NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618186 |
5xk4   |
36081 | cing | 4-filtered-FRED | STAR | entry | full | 772 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xk4
# This FRED archive file contains, for PDB entry <5xk4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5xk4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xk4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8643.71
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 $Polyubiquitin_B A . 1 1
stop_
save_
save_Polyubiquitin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Polyubiquitin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKEXTLHLVLRLRGG
_Entity.Number_of_monomers 76
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 GLN . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 ILE . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ASP . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 THR . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 . $. 1 1
66 THR . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 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
GLN 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
. 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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170 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
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299 1 . . . 1 1
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302 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 50 LEU HA . 50 . HA 1 1
1 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
2 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
2 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
3 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
3 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
4 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
4 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
5 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
5 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
6 1 1 1 1 45 PHE QD . 45 . HD* 1 1
6 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
7 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
7 1 2 1 1 59 TYR QE . 59 . HE* 1 1
8 1 1 1 1 50 LEU H . 50 . HN 1 1
8 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
9 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
9 1 2 1 1 51 GLU H . 51 . HN 1 1
10 1 1 1 1 17 VAL HB . 17 . HB 1 1
10 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
11 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
11 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
12 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
12 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
13 1 1 1 1 17 VAL HA . 17 . HA 1 1
13 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
14 1 1 1 1 16 GLU HA . 16 . HA 1 1
14 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
15 1 1 1 1 17 VAL H . 17 . HN 1 1
15 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
16 1 1 1 1 44 ILE HA . 44 . HA 1 1
16 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
17 1 1 1 1 36 ILE HA . 36 . HA 1 1
17 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
18 1 1 1 1 36 ILE HB . 36 . HB 1 1
18 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
19 1 1 1 1 13 ILE HB . 13 . HB 1 1
19 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
20 1 1 1 1 30 ILE HA . 30 . HA 1 1
20 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
21 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
21 1 2 1 1 31 GLN HA . 31 . HA 1 1
22 1 1 1 1 5 VAL HB . 5 . HB 1 1
22 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
23 1 1 1 1 70 VAL HB . 70 . HB 1 1
23 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
24 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
24 1 2 1 1 12 THR MG . 12 . HG2* 1 1
25 1 1 1 1 17 VAL HB . 17 . HB 1 1
25 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
26 1 1 1 1 26 VAL HB . 26 . HB 1 1
26 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
27 1 1 1 1 12 THR HB . 12 . HB 1 1
27 1 2 1 1 12 THR MG . 12 . HG2* 1 1
28 1 1 1 1 66 THR MG . 66 . HG2* 1 1
28 1 2 1 1 67 LEU H . 67 . HN 1 1
29 1 1 1 1 5 VAL H . 5 . HN 1 1
29 1 2 1 1 12 THR MG . 12 . HG2* 1 1
30 1 1 1 1 7 THR H . 7 . HN 1 1
30 1 2 1 1 7 THR MG . 7 . HG2* 1 1
31 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
31 1 2 1 1 27 LYS H . 27 . HN 1 1
32 1 1 1 1 7 THR HA . 7 . HA 1 1
32 1 2 1 1 7 THR MG . 7 . HG2* 1 1
33 1 1 1 1 55 THR HA . 55 . HA 1 1
33 1 2 1 1 55 THR MG . 55 . HG2* 1 1
34 1 1 1 1 66 THR HA . 66 . HA 1 1
34 1 2 1 1 66 THR MG . 66 . HG2* 1 1
35 1 1 1 1 17 VAL HA . 17 . HA 1 1
35 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
36 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
36 1 2 1 1 30 ILE HA . 30 . HA 1 1
37 1 1 1 1 24 GLU HA . 24 . HA 1 1
37 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
38 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
38 1 2 1 1 59 TYR QE . 59 . HE* 1 1
39 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
39 1 2 1 1 59 TYR QE . 59 . HE* 1 1
40 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
40 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
41 1 1 1 1 40 GLN H . 40 . HN 1 1
41 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
42 1 1 1 1 26 VAL HB . 26 . HB 1 1
42 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
43 1 1 1 1 68 HIS H . 68 . HN 1 1
43 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
44 1 1 1 1 26 VAL HB . 26 . HB 1 1
44 1 2 1 1 27 LYS H . 27 . HN 1 1
45 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
45 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
46 1 1 1 1 54 ARG H . 54 . HN 1 1
46 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
47 1 1 1 1 27 LYS H . 27 . HN 1 1
47 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
48 1 1 1 1 34 GLU H . 34 . HN 1 1
48 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
49 1 1 1 1 40 GLN H . 40 . HN 1 1
49 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
50 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
50 1 2 1 1 70 VAL HA . 70 . HA 1 1
51 1 1 1 1 29 LYS HA . 29 . HA 1 1
51 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
52 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
52 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
53 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
53 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
54 1 1 1 1 41 GLN HA . 41 . HA 1 1
54 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
55 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
55 1 2 1 1 36 ILE H . 36 . HN 1 1
56 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
56 1 2 1 1 59 TYR QE . 59 . HE* 1 1
57 1 1 1 1 64 GLU H . 64 . HN 1 1
57 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
58 1 1 1 1 17 VAL HB . 17 . HB 1 1
58 1 2 1 1 18 GLU H . 18 . HN 1 1
59 1 1 1 1 25 ASN H . 25 . HN 1 1
59 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
60 1 1 1 1 25 ASN H . 25 . HN 1 1
60 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
61 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
61 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
62 1 1 1 1 59 TYR H . 59 . HN 1 1
62 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
63 1 1 1 1 44 ILE H . 44 . HN 1 1
63 1 2 1 1 44 ILE HB . 44 . HB 1 1
64 1 1 1 1 59 TYR H . 59 . HN 1 1
64 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
65 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
65 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
66 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
66 1 2 1 1 22 THR H . 22 . HN 1 1
67 1 1 1 1 3 ILE H . 3 . HN 1 1
67 1 2 1 1 3 ILE HB . 3 . HB 1 1
68 1 1 1 1 59 TYR HA . 59 . HA 1 1
68 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
69 1 1 1 1 3 ILE HB . 3 . HB 1 1
69 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
70 1 1 1 1 3 ILE HA . 3 . HA 1 1
70 1 2 1 1 3 ILE HB . 3 . HB 1 1
71 1 1 1 1 56 LEU H . 56 . HN 1 1
71 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
72 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
72 1 2 1 1 36 ILE H . 36 . HN 1 1
73 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
73 1 2 1 1 36 ILE H . 36 . HN 1 1
74 1 1 1 1 46 ALA HA . 46 . HA 1 1
74 1 2 1 1 46 ALA MB . 46 . HB* 1 1
75 1 1 1 1 50 LEU HA . 50 . HA 1 1
75 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
76 1 1 1 1 6 LYS HA . 6 . HA 1 1
76 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
77 1 1 1 1 48 LYS HA . 48 . HA 1 1
77 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
78 1 1 1 1 48 LYS HA . 48 . HA 1 1
78 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
79 1 1 1 1 60 ASN HA . 60 . HA 1 1
79 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
80 1 1 1 1 60 ASN H . 60 . HN 1 1
80 1 2 1 1 60 ASN HA . 60 . HA 1 1
81 1 1 1 1 69 LEU HA . 69 . HA 1 1
81 1 2 1 1 70 VAL H . 70 . HN 1 1
82 1 1 1 1 6 LYS HA . 6 . HA 1 1
82 1 2 1 1 7 THR H . 7 . HN 1 1
83 1 1 1 1 43 LEU HA . 43 . HA 1 1
83 1 2 1 1 44 ILE H . 44 . HN 1 1
84 1 1 1 1 71 LEU HA . 71 . HA 1 1
84 1 2 1 1 72 ARG H . 72 . HN 1 1
85 1 1 1 1 54 ARG HA . 54 . HA 1 1
85 1 2 1 1 55 THR H . 55 . HN 1 1
86 1 1 1 1 50 LEU HA . 50 . HA 1 1
86 1 2 1 1 51 GLU H . 51 . HN 1 1
87 1 1 1 1 2 GLN HA . 2 . HA 1 1
87 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
88 1 1 1 1 60 ASN HA . 60 . HA 1 1
88 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
89 1 1 1 1 28 ALA HA . 28 . HA 1 1
89 1 2 1 1 28 ALA MB . 28 . HB* 1 1
90 1 1 1 1 68 HIS HA . 68 . HA 1 1
90 1 2 1 1 69 LEU H . 69 . HN 1 1
91 1 1 1 1 68 HIS H . 68 . HN 1 1
91 1 2 1 1 68 HIS HA . 68 . HA 1 1
92 1 1 1 1 4 PHE HA . 4 . HA 1 1
92 1 2 1 1 5 VAL H . 5 . HN 1 1
93 1 1 1 1 2 GLN HA . 2 . HA 1 1
93 1 2 1 1 3 ILE H . 3 . HN 1 1
94 1 1 1 1 39 ASP H . 39 . HN 1 1
94 1 2 1 1 39 ASP HA . 39 . HA 1 1
95 1 1 1 1 25 ASN H . 25 . HN 1 1
95 1 2 1 1 25 ASN HA . 25 . HA 1 1
96 1 1 1 1 21 ASP H . 21 . HN 1 1
96 1 2 1 1 21 ASP HA . 21 . HA 1 1
97 1 1 1 1 68 HIS HA . 68 . HA 1 1
97 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
98 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
98 1 2 1 1 68 HIS HA . 68 . HA 1 1
99 1 1 1 1 45 PHE HA . 45 . HA 1 1
99 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
100 1 1 1 1 4 PHE HA . 4 . HA 1 1
100 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
101 1 1 1 1 25 ASN HA . 25 . HA 1 1
101 1 2 1 1 28 ALA MB . 28 . HB* 1 1
102 1 1 1 1 21 ASP HA . 21 . HA 1 1
102 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
103 1 1 1 1 21 ASP HA . 21 . HA 1 1
103 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
104 1 1 1 1 49 GLN HA . 49 . HA 1 1
104 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
105 1 1 1 1 59 TYR H . 59 . HN 1 1
105 1 2 1 1 59 TYR HA . 59 . HA 1 1
106 1 1 1 1 56 LEU HA . 56 . HA 1 1
106 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
107 1 1 1 1 5 VAL HA . 5 . HA 1 1
107 1 2 1 1 6 LYS H . 6 . HN 1 1
108 1 1 1 1 70 VAL HA . 70 . HA 1 1
108 1 2 1 1 71 LEU H . 71 . HN 1 1
109 1 1 1 1 13 ILE HA . 13 . HA 1 1
109 1 2 1 1 14 THR H . 14 . HN 1 1
110 1 1 1 1 24 GLU HA . 24 . HA 1 1
110 1 2 1 1 27 LYS H . 27 . HN 1 1
111 1 1 1 1 24 GLU HA . 24 . HA 1 1
111 1 2 1 1 25 ASN H . 25 . HN 1 1
112 1 1 1 1 29 LYS HA . 29 . HA 1 1
112 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1
113 1 1 1 1 17 VAL HA . 17 . HA 1 1
113 1 2 1 1 17 VAL HB . 17 . HB 1 1
114 1 1 1 1 13 ILE HA . 13 . HA 1 1
114 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
115 1 1 1 1 66 THR HA . 66 . HA 1 1
115 1 2 1 1 67 LEU H . 67 . HN 1 1
116 1 1 1 1 12 THR HA . 12 . HA 1 1
116 1 2 1 1 13 ILE H . 13 . HN 1 1
117 1 1 1 1 12 THR HA . 12 . HA 1 1
117 1 2 1 1 12 THR MG . 12 . HG2* 1 1
118 1 1 1 1 70 VAL HA . 70 . HA 1 1
118 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
119 1 1 1 1 7 THR H . 7 . HN 1 1
119 1 2 1 1 12 THR HA . 12 . HA 1 1
120 1 1 1 1 30 ILE HA . 30 . HA 1 1
120 1 2 1 1 30 ILE HB . 30 . HB 1 1
121 1 1 1 1 26 VAL HA . 26 . HA 1 1
121 1 2 1 1 26 VAL MG1 . 26 . HG12 1 1
122 1 1 1 1 26 VAL HA . 26 . HA 1 1
122 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
123 1 1 1 1 19 PRO HA . 19 . HA 1 1
123 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
124 1 1 1 1 19 PRO HA . 19 . HA 1 1
124 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1
125 1 1 1 1 26 VAL H . 26 . HN 1 1
125 1 2 1 1 26 VAL HA . 26 . HA 1 1
126 1 1 1 1 30 ILE HA . 30 . HA 1 1
126 1 2 1 1 33 LYS H . 33 . HN 1 1
127 1 1 1 1 26 VAL HA . 26 . HA 1 1
127 1 2 1 1 27 LYS H . 27 . HN 1 1
128 1 1 1 1 66 THR HB . 66 . HB 1 1
128 1 2 1 1 66 THR MG . 66 . HG2* 1 1
129 1 1 1 1 22 THR HA . 22 . HA 1 1
129 1 2 1 1 22 THR HB . 22 . HB 1 1
130 1 1 1 1 14 THR H . 14 . HN 1 1
130 1 2 1 1 14 THR HB . 14 . HB 1 1
131 1 1 1 1 22 THR H . 22 . HN 1 1
131 1 2 1 1 22 THR HB . 22 . HB 1 1
132 1 1 1 1 22 THR HB . 22 . HB 1 1
132 1 2 1 1 22 THR MG . 22 . HG2* 1 1
133 1 1 1 1 16 GLU HA . 16 . HA 1 1
133 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
134 1 1 1 1 49 GLN HA . 49 . HA 1 1
134 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
135 1 1 1 1 15 LEU HA . 15 . HA 1 1
135 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
136 1 1 1 1 15 LEU HA . 15 . HA 1 1
136 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
137 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
137 1 2 1 1 71 LEU MD2 . 71 . HD22 1 1
138 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
138 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
139 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
139 1 2 1 1 43 LEU MD2 . 43 . HD22 1 1
140 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
140 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
141 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
141 1 2 1 1 44 ILE H . 44 . HN 1 1
142 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
142 1 2 1 1 44 ILE H . 44 . HN 1 1
143 1 1 1 1 31 GLN HA . 31 . HA 1 1
143 1 2 1 1 36 ILE H . 36 . HN 1 1
144 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
144 1 2 1 1 59 TYR QE . 59 . HE* 1 1
145 1 1 1 1 69 LEU HA . 69 . HA 1 1
145 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
146 1 1 1 1 69 LEU H . 69 . HN 1 1
146 1 2 1 1 69 LEU HA . 69 . HA 1 1
147 1 1 1 1 39 ASP HA . 39 . HA 1 1
147 1 2 1 1 40 GLN H . 40 . HN 1 1
148 1 1 1 1 56 LEU HA . 56 . HA 1 1
148 1 2 1 1 59 TYR H . 59 . HN 1 1
149 1 1 1 1 56 LEU H . 56 . HN 1 1
149 1 2 1 1 56 LEU HA . 56 . HA 1 1
150 1 1 1 1 36 ILE HA . 36 . HA 1 1
150 1 2 1 1 36 ILE HB . 36 . HB 1 1
151 1 1 1 1 33 LYS HA . 33 . HA 1 1
151 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
152 1 1 1 1 49 GLN HA . 49 . HA 1 1
152 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
153 1 1 1 1 28 ALA HA . 28 . HA 1 1
153 1 2 1 1 32 ASP H . 32 . HN 1 1
154 1 1 1 1 33 LYS HA . 33 . HA 1 1
154 1 2 1 1 34 GLU H . 34 . HN 1 1
155 1 1 1 1 21 ASP H . 21 . HN 1 1
155 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
156 1 1 1 1 15 LEU HA . 15 . HA 1 1
156 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
157 1 1 1 1 50 LEU H . 50 . HN 1 1
157 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
158 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
158 1 2 1 1 70 VAL HA . 70 . HA 1 1
159 1 1 1 1 30 ILE H . 30 . HN 1 1
159 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
160 1 1 1 1 7 THR MG . 7 . HG2* 1 1
160 1 2 1 1 13 ILE H . 13 . HN 1 1
161 1 1 1 1 23 ILE H . 23 . HN 1 1
161 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
162 1 1 1 1 50 LEU HA . 50 . HA 1 1
162 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
163 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
163 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
164 1 1 1 1 36 ILE H . 36 . HN 1 1
164 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
165 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
165 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
166 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
166 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
167 1 1 1 1 12 THR MG . 12 . HG2* 1 1
167 1 2 1 1 13 ILE H . 13 . HN 1 1
168 1 1 1 1 5 VAL HB . 5 . HB 1 1
168 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
169 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
169 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1
170 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
170 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
171 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
171 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
172 1 1 1 1 7 THR MG . 7 . HG2* 1 1
172 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
173 1 1 1 1 44 ILE HB . 44 . HB 1 1
173 1 2 1 1 70 VAL H . 70 . HN 1 1
174 1 1 1 1 3 ILE H . 3 . HN 1 1
174 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
175 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
175 1 2 1 1 16 GLU H . 16 . HN 1 1
176 1 1 1 1 31 GLN HA . 31 . HA 1 1
176 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
177 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
177 1 2 1 1 30 ILE HA . 30 . HA 1 1
178 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
178 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
179 1 1 1 1 66 THR HA . 66 . HA 1 1
179 1 2 1 1 66 THR HB . 66 . HB 1 1
180 1 1 1 1 3 ILE HA . 3 . HA 1 1
180 1 2 1 1 4 PHE H . 4 . HN 1 1
181 1 1 1 1 44 ILE H . 44 . HN 1 1
181 1 2 1 1 70 VAL HB . 70 . HB 1 1
182 1 1 1 1 70 VAL H . 70 . HN 1 1
182 1 2 1 1 70 VAL HB . 70 . HB 1 1
183 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
183 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
184 1 1 1 1 6 LYS H . 6 . HN 1 1
184 1 2 1 1 70 VAL HA . 70 . HA 1 1
185 1 1 1 1 56 LEU HA . 56 . HA 1 1
185 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
186 1 1 1 1 56 LEU HA . 56 . HA 1 1
186 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
187 1 1 1 1 58 ASP HA . 58 . HA 1 1
187 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
188 1 1 1 1 3 ILE H . 3 . HN 1 1
188 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
189 1 1 1 1 3 ILE H . 3 . HN 1 1
189 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
190 1 1 1 1 4 PHE H . 4 . HN 1 1
190 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
191 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
191 1 2 1 1 4 PHE H . 4 . HN 1 1
192 1 1 1 1 6 LYS H . 6 . HN 1 1
192 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
193 1 1 1 1 6 LYS H . 6 . HN 1 1
193 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
194 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
194 1 2 1 1 6 LYS H . 6 . HN 1 1
195 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
195 1 2 1 1 7 THR H . 7 . HN 1 1
196 1 1 1 1 11 LYS H . 11 . HN 1 1
196 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
197 1 1 1 1 67 LEU H . 67 . HN 1 1
197 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
198 1 1 1 1 13 ILE HB . 13 . HB 1 1
198 1 2 1 1 14 THR H . 14 . HN 1 1
199 1 1 1 1 14 THR H . 14 . HN 1 1
199 1 2 1 1 14 THR MG . 14 . HG2* 1 1
200 1 1 1 1 14 THR HA . 14 . HA 1 1
200 1 2 1 1 15 LEU H . 15 . HN 1 1
201 1 1 1 1 15 LEU H . 15 . HN 1 1
201 1 2 1 1 15 LEU HA . 15 . HA 1 1
202 1 1 1 1 15 LEU H . 15 . HN 1 1
202 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
203 1 1 1 1 15 LEU HA . 15 . HA 1 1
203 1 2 1 1 16 GLU H . 16 . HN 1 1
204 1 1 1 1 16 GLU H . 16 . HN 1 1
204 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
205 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
205 1 2 1 1 16 GLU H . 16 . HN 1 1
206 1 1 1 1 16 GLU HA . 16 . HA 1 1
206 1 2 1 1 17 VAL H . 17 . HN 1 1
207 1 1 1 1 17 VAL H . 17 . HN 1 1
207 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
208 1 1 1 1 17 VAL HA . 17 . HA 1 1
208 1 2 1 1 18 GLU H . 18 . HN 1 1
209 1 1 1 1 18 GLU H . 18 . HN 1 1
209 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
210 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
210 1 2 1 1 18 GLU H . 18 . HN 1 1
211 1 1 1 1 20 SER H . 20 . HN 1 1
211 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
212 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
212 1 2 1 1 20 SER H . 20 . HN 1 1
213 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
213 1 2 1 1 20 SER H . 20 . HN 1 1
214 1 1 1 1 21 ASP H . 21 . HN 1 1
214 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
215 1 1 1 1 21 ASP H . 21 . HN 1 1
215 1 2 1 1 56 LEU MD1 . 56 . HD12 1 1
216 1 1 1 1 21 ASP HA . 21 . HA 1 1
216 1 2 1 1 22 THR H . 22 . HN 1 1
217 1 1 1 1 22 THR H . 22 . HN 1 1
217 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
218 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
218 1 2 1 1 22 THR H . 22 . HN 1 1
219 1 1 1 1 22 THR H . 22 . HN 1 1
219 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
220 1 1 1 1 23 ILE H . 23 . HN 1 1
220 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
221 1 1 1 1 23 ILE H . 23 . HN 1 1
221 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
222 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
222 1 2 1 1 25 ASN H . 25 . HN 1 1
223 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
223 1 2 1 1 25 ASN H . 25 . HN 1 1
224 1 1 1 1 25 ASN H . 25 . HN 1 1
224 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
225 1 1 1 1 48 LYS H . 48 . HN 1 1
225 1 2 1 1 48 LYS HA . 48 . HA 1 1
226 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
226 1 2 1 1 26 VAL H . 26 . HN 1 1
227 1 1 1 1 26 VAL H . 26 . HN 1 1
227 1 2 1 1 26 VAL HB . 26 . HB 1 1
228 1 1 1 1 48 LYS H . 48 . HN 1 1
228 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
229 1 1 1 1 27 LYS H . 27 . HN 1 1
229 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
230 1 1 1 1 27 LYS H . 27 . HN 1 1
230 1 2 1 1 28 ALA H . 28 . HN 1 1
231 1 1 1 1 27 LYS HA . 27 . HA 1 1
231 1 2 1 1 28 ALA H . 28 . HN 1 1
232 1 1 1 1 28 ALA H . 28 . HN 1 1
232 1 2 1 1 28 ALA HA . 28 . HA 1 1
233 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
233 1 2 1 1 28 ALA H . 28 . HN 1 1
234 1 1 1 1 28 ALA H . 28 . HN 1 1
234 1 2 1 1 28 ALA MB . 28 . HB* 1 1
235 1 1 1 1 29 LYS H . 29 . HN 1 1
235 1 2 1 1 29 LYS HA . 29 . HA 1 1
236 1 1 1 1 29 LYS H . 29 . HN 1 1
236 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
237 1 1 1 1 29 LYS H . 29 . HN 1 1
237 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1
238 1 1 1 1 28 ALA MB . 28 . HB* 1 1
238 1 2 1 1 29 LYS H . 29 . HN 1 1
239 1 1 1 1 29 LYS H . 29 . HN 1 1
239 1 2 1 1 29 LYS HE2 . 29 . HE2 1 1
240 1 1 1 1 30 ILE H . 30 . HN 1 1
240 1 2 1 1 30 ILE HB . 30 . HB 1 1
241 1 1 1 1 30 ILE H . 30 . HN 1 1
241 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
242 1 1 1 1 28 ALA HA . 28 . HA 1 1
242 1 2 1 1 31 GLN H . 31 . HN 1 1
243 1 1 1 1 73 LEU HA . 73 . HA 1 1
243 1 2 1 1 74 ARG H . 74 . HN 1 1
244 1 1 1 1 31 GLN H . 31 . HN 1 1
244 1 2 1 1 32 ASP H . 32 . HN 1 1
245 1 1 1 1 32 ASP H . 32 . HN 1 1
245 1 2 1 1 33 LYS H . 33 . HN 1 1
246 1 1 1 1 31 GLN HA . 31 . HA 1 1
246 1 2 1 1 32 ASP H . 32 . HN 1 1
247 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
247 1 2 1 1 32 ASP H . 32 . HN 1 1
248 1 1 1 1 33 LYS H . 33 . HN 1 1
248 1 2 1 1 33 LYS HD2 . 33 . HD2 1 1
249 1 1 1 1 33 LYS H . 33 . HN 1 1
249 1 2 1 1 34 GLU H . 34 . HN 1 1
250 1 1 1 1 34 GLU H . 34 . HN 1 1
250 1 2 1 1 34 GLU HA . 34 . HA 1 1
251 1 1 1 1 34 GLU H . 34 . HN 1 1
251 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
252 1 1 1 1 35 GLY H . 35 . HN 1 1
252 1 2 1 1 36 ILE H . 36 . HN 1 1
253 1 1 1 1 34 GLU HA . 34 . HA 1 1
253 1 2 1 1 35 GLY H . 35 . HN 1 1
254 1 1 1 1 35 GLY H . 35 . HN 1 1
254 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
255 1 1 1 1 35 GLY H . 35 . HN 1 1
255 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
256 1 1 1 1 36 ILE H . 36 . HN 1 1
256 1 2 1 1 36 ILE HA . 36 . HA 1 1
257 1 1 1 1 36 ILE H . 36 . HN 1 1
257 1 2 1 1 36 ILE HB . 36 . HB 1 1
258 1 1 1 1 40 GLN H . 40 . HN 1 1
258 1 2 1 1 41 GLN H . 41 . HN 1 1
259 1 1 1 1 39 ASP H . 39 . HN 1 1
259 1 2 1 1 40 GLN H . 40 . HN 1 1
260 1 1 1 1 40 GLN H . 40 . HN 1 1
260 1 2 1 1 40 GLN HA . 40 . HA 1 1
261 1 1 1 1 41 GLN H . 41 . HN 1 1
261 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
262 1 1 1 1 41 GLN H . 41 . HN 1 1
262 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
263 1 1 1 1 41 GLN HA . 41 . HA 1 1
263 1 2 1 1 42 ARG H . 42 . HN 1 1
264 1 1 1 1 42 ARG H . 42 . HN 1 1
264 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
265 1 1 1 1 42 ARG H . 42 . HN 1 1
265 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
266 1 1 1 1 42 ARG HA . 42 . HA 1 1
266 1 2 1 1 43 LEU H . 43 . HN 1 1
267 1 1 1 1 43 LEU H . 43 . HN 1 1
267 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
268 1 1 1 1 43 LEU H . 43 . HN 1 1
268 1 2 1 1 43 LEU MD2 . 43 . HD22 1 1
269 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
269 1 2 1 1 44 ILE H . 44 . HN 1 1
270 1 1 1 1 45 PHE H . 45 . HN 1 1
270 1 2 1 1 48 LYS H . 48 . HN 1 1
271 1 1 1 1 44 ILE HA . 44 . HA 1 1
271 1 2 1 1 45 PHE H . 45 . HN 1 1
272 1 1 1 1 45 PHE H . 45 . HN 1 1
272 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
273 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
273 1 2 1 1 45 PHE H . 45 . HN 1 1
274 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
274 1 2 1 1 47 GLY H . 47 . HN 1 1
275 1 1 1 1 46 ALA HA . 46 . HA 1 1
275 1 2 1 1 47 GLY H . 47 . HN 1 1
276 1 1 1 1 49 GLN HA . 49 . HA 1 1
276 1 2 1 1 50 LEU H . 50 . HN 1 1
277 1 1 1 1 49 GLN HG2 . 49 . HG2 1 1
277 1 2 1 1 50 LEU H . 50 . HN 1 1
278 1 1 1 1 50 LEU H . 50 . HN 1 1
278 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
279 1 1 1 1 50 LEU H . 50 . HN 1 1
279 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
280 1 1 1 1 51 GLU H . 51 . HN 1 1
280 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
281 1 1 1 1 51 GLU H . 51 . HN 1 1
281 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
282 1 1 1 1 51 GLU H . 51 . HN 1 1
282 1 2 1 1 51 GLU HA . 51 . HA 1 1
283 1 1 1 1 51 GLU H . 51 . HN 1 1
283 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
284 1 1 1 1 51 GLU H . 51 . HN 1 1
284 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
285 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
285 1 2 1 1 52 ASP H . 52 . HN 1 1
286 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
286 1 2 1 1 55 THR H . 55 . HN 1 1
287 1 1 1 1 55 THR H . 55 . HN 1 1
287 1 2 1 1 55 THR MG . 55 . HG2* 1 1
288 1 1 1 1 54 ARG HD2 . 54 . HD2 1 1
288 1 2 1 1 55 THR H . 55 . HN 1 1
289 1 1 1 1 55 THR HB . 55 . HB 1 1
289 1 2 1 1 56 LEU H . 56 . HN 1 1
290 1 1 1 1 55 THR HA . 55 . HA 1 1
290 1 2 1 1 56 LEU H . 56 . HN 1 1
291 1 1 1 1 56 LEU H . 56 . HN 1 1
291 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
292 1 1 1 1 56 LEU H . 56 . HN 1 1
292 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
293 1 1 1 1 56 LEU H . 56 . HN 1 1
293 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
294 1 1 1 1 57 SER H . 57 . HN 1 1
294 1 2 1 1 58 ASP H . 58 . HN 1 1
295 1 1 1 1 57 SER H . 57 . HN 1 1
295 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
296 1 1 1 1 55 THR HA . 55 . HA 1 1
296 1 2 1 1 57 SER H . 57 . HN 1 1
297 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
297 1 2 1 1 57 SER H . 57 . HN 1 1
298 1 1 1 1 56 LEU H . 56 . HN 1 1
298 1 2 1 1 58 ASP H . 58 . HN 1 1
299 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
299 1 2 1 1 58 ASP H . 58 . HN 1 1
300 1 1 1 1 58 ASP HA . 58 . HA 1 1
300 1 2 1 1 59 TYR H . 59 . HN 1 1
301 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
301 1 2 1 1 59 TYR H . 59 . HN 1 1
302 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
302 1 2 1 1 60 ASN H . 60 . HN 1 1
303 1 1 1 1 60 ASN H . 60 . HN 1 1
303 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
304 1 1 1 1 60 ASN HA . 60 . HA 1 1
304 1 2 1 1 61 ILE H . 61 . HN 1 1
305 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
305 1 2 1 1 61 ILE H . 61 . HN 1 1
306 1 1 1 1 61 ILE H . 61 . HN 1 1
306 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
307 1 1 1 1 61 ILE H . 61 . HN 1 1
307 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
308 1 1 1 1 60 ASN H . 60 . HN 1 1
308 1 2 1 1 62 GLN H . 62 . HN 1 1
309 1 1 1 1 61 ILE HA . 61 . HA 1 1
309 1 2 1 1 62 GLN H . 62 . HN 1 1
310 1 1 1 1 62 GLN H . 62 . HN 1 1
310 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
311 1 1 1 1 61 ILE HB . 61 . HB 1 1
311 1 2 1 1 62 GLN H . 62 . HN 1 1
312 1 1 1 1 62 GLN HA . 62 . HA 1 1
312 1 2 1 1 63 LYS H . 63 . HN 1 1
313 1 1 1 1 63 LYS H . 63 . HN 1 1
313 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
314 1 1 1 1 64 GLU H . 64 . HN 1 1
314 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
315 1 1 1 1 68 HIS H . 68 . HN 1 1
315 1 2 1 1 69 LEU H . 69 . HN 1 1
316 1 1 1 1 67 LEU HA . 67 . HA 1 1
316 1 2 1 1 68 HIS H . 68 . HN 1 1
317 1 1 1 1 5 VAL HA . 5 . HA 1 1
317 1 2 1 1 69 LEU H . 69 . HN 1 1
318 1 1 1 1 68 HIS HB3 . 68 . HB1 1 1
318 1 2 1 1 69 LEU H . 69 . HN 1 1
319 1 1 1 1 69 LEU H . 69 . HN 1 1
319 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
320 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
320 1 2 1 1 69 LEU H . 69 . HN 1 1
321 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
321 1 2 1 1 70 VAL H . 70 . HN 1 1
322 1 1 1 1 6 LYS H . 6 . HN 1 1
322 1 2 1 1 71 LEU H . 71 . HN 1 1
323 1 1 1 1 71 LEU H . 71 . HN 1 1
323 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
324 1 1 1 1 71 LEU H . 71 . HN 1 1
324 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
325 1 1 1 1 72 ARG H . 72 . HN 1 1
325 1 2 1 1 72 ARG HG2 . 72 . HG2 1 1
326 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
326 1 2 1 1 29 LYS H . 29 . HN 1 1
327 1 1 1 1 4 PHE H . 4 . HN 1 1
327 1 2 1 1 69 LEU H . 69 . HN 1 1
328 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
328 1 2 1 1 5 VAL H . 5 . HN 1 1
329 1 1 1 1 5 VAL H . 5 . HN 1 1
329 1 2 1 1 5 VAL HB . 5 . HB 1 1
330 1 1 1 1 5 VAL H . 5 . HN 1 1
330 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
331 1 1 1 1 5 VAL HB . 5 . HB 1 1
331 1 2 1 1 13 ILE H . 13 . HN 1 1
332 1 1 1 1 30 ILE H . 30 . HN 1 1
332 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
333 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
333 1 2 1 1 30 ILE H . 30 . HN 1 1
334 1 1 1 1 27 LYS H . 27 . HN 1 1
334 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
335 1 1 1 1 40 GLN HA . 40 . HA 1 1
335 1 2 1 1 41 GLN H . 41 . HN 1 1
336 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
336 1 2 1 1 15 LEU H . 15 . HN 1 1
337 1 1 1 1 31 GLN H . 31 . HN 1 1
337 1 2 1 1 31 GLN HA . 31 . HA 1 1
338 1 1 1 1 42 ARG H . 42 . HN 1 1
338 1 2 1 1 72 ARG H . 72 . HN 1 1
339 1 1 1 1 45 PHE H . 45 . HN 1 1
339 1 2 1 1 45 PHE QD . 45 . HD* 1 1
340 1 1 1 1 44 ILE H . 44 . HN 1 1
340 1 2 1 1 70 VAL H . 70 . HN 1 1
341 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
341 1 2 1 1 74 ARG H . 74 . HN 1 1
342 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
342 1 2 1 1 74 ARG H . 74 . HN 1 1
343 1 1 1 1 61 ILE H . 61 . HN 1 1
343 1 2 1 1 61 ILE HB . 61 . HB 1 1
344 1 1 1 1 4 PHE H . 4 . HN 1 1
344 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
345 1 1 1 1 6 LYS H . 6 . HN 1 1
345 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
346 1 1 1 1 4 PHE HA . 4 . HA 1 1
346 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
347 1 1 1 1 4 PHE HA . 4 . HA 1 1
347 1 2 1 1 4 PHE QB . 4 . HB* 1 1
348 1 1 1 1 45 PHE HA . 45 . HA 1 1
348 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
349 1 1 1 1 40 GLN HA . 40 . HA 1 1
349 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
350 1 1 1 1 33 LYS H . 33 . HN 1 1
350 1 2 1 1 33 LYS HA . 33 . HA 1 1
351 1 1 1 1 5 VAL HA . 5 . HA 1 1
351 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
352 1 1 1 1 6 LYS HA . 6 . HA 1 1
352 1 2 1 1 12 THR MG . 12 . HG2* 1 1
353 1 1 1 1 51 GLU HA . 51 . HA 1 1
353 1 2 1 1 52 ASP H . 52 . HN 1 1
354 1 1 1 1 13 ILE H . 13 . HN 1 1
354 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
355 1 1 1 1 22 THR MG . 22 . HG2* 1 1
355 1 2 1 1 23 ILE H . 23 . HN 1 1
356 1 1 1 1 26 VAL H . 26 . HN 1 1
356 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
357 1 1 1 1 26 VAL H . 26 . HN 1 1
357 1 1 1 1 28 ALA H . 28 . HN 1 1
357 1 2 1 1 27 LYS H . 27 . HN 1 1
358 1 1 1 1 43 LEU H . 43 . HN 1 1
358 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
359 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
359 1 2 1 1 44 ILE H . 44 . HN 1 1
360 1 1 1 1 68 HIS H . 68 . HN 1 1
360 1 2 1 1 68 HIS QB . 68 . HB* 1 1
361 1 1 1 1 70 VAL H . 70 . HN 1 1
361 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
362 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
362 1 2 1 1 71 LEU H . 71 . HN 1 1
363 1 1 1 1 42 ARG H . 42 . HN 1 1
363 1 2 1 1 43 LEU HA . 43 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.509 1.722 3.296 1 1
2 1 . . . . . 2.88 1.843 3.917 1 1
3 1 . . . . . 2.88 2.047 3.707 1 1
4 1 . . . . . 2.88 1.843 3.244 1 1
5 1 . . . . . 2.533 1.837 3.335 1 1
6 1 . . . . . 2.88 1.843 3.917 1 1
7 1 . . . . . 3.28 2.243 4.317 1 1
8 1 . . . . . 3.093 1.898 4.181 1 1
9 1 . . . . . 3.331 1.944 4.718 1 1
10 1 . . . . . 2.357 2.223 3.052 1 1
11 1 . . . . . 2.357 1.662 3.052 1 1
12 1 . . . . . 2.795 1.819 3.771 1 1
13 1 . . . . . 2.795 1.858 3.771 1 1
14 1 . . . . . 3.505 2.529 4.085 1 1
15 1 . . . . . . 2.529 3.402 1 1
16 1 . . . . . 2.276 1.629 2.923 1 1
17 1 . . . . . 2.553 1.738 3.368 1 1
18 1 . . . . . 2.553 1.738 3.368 1 1
19 1 . . . . . 2.162 1.578 2.746 1 1
20 1 . . . . . . 2.334 2.515 1 1
21 1 . . . . . 2.797 1.875 3.725 1 1
22 1 . . . . . . 2.303 2.708 1 1
23 1 . . . . . 2.258 1.632 2.895 1 1
24 1 . . . . . . 3.195 3.334 1 1
25 1 . . . . . . 2.341 2.952 1 1
26 1 . . . . . 1.978 1.679 2.467 1 1
27 1 . . . . . 2.449 1.699 3.199 1 1
28 1 . . . . . 2.6 2.1 3.1 1 1
29 1 . . . . . 2.577 1.885 3.407 1 1
30 1 . . . . . 2.316 2.218 2.987 1 1
31 1 . . . . . 2.596 1.754 3.438 1 1
32 1 . . . . . 2.084 1.541 2.54 1 1
33 1 . . . . . 2.399 1.686 3.118 1 1
34 1 . . . . . 2.5 1.781 3.219 1 1
35 1 . . . . . 2.374 2.23 2.827 1 1
36 1 . . . . . 3.074 2.37 3.778 1 1
37 1 . . . . . 2.288 1.634 2.942 1 1
38 1 . . . . . 3.19 1.918 4.462 1 1
39 1 . . . . . 3.121 1.904 4.338 1 1
40 1 . . . . . . 2.346 2.867 1 1
41 1 . . . . . 2.683 1.783 3.583 1 1
42 1 . . . . . 2.218 1.603 2.737 1 1
43 1 . . . . . 3.183 1.916 4.45 1 1
44 1 . . . . . 2.651 1.772 3.408 1 1
45 1 . . . . . . 2.238 2.807 1 1
46 1 . . . . . 2.803 1.821 3.785 1 1
47 1 . . . . . 2.535 1.732 3.224 1 1
48 1 . . . . . 2.594 1.753 3.435 1 1
49 1 . . . . . 2.589 1.751 3.427 1 1
50 1 . . . . . 2.589 1.751 3.427 1 1
51 1 . . . . . 2.54 1.733 3.347 1 1
52 1 . . . . . 2.441 1.696 3.186 1 1
53 1 . . . . . 1.96 1.48 2.44 1 1
54 1 . . . . . 2.846 1.834 3.858 1 1
55 1 . . . . . 3.116 1.902 4.22 1 1
56 1 . . . . . 3.8 2.6 5.0 1 1
57 1 . . . . . 2.475 1.709 3.241 1 1
58 1 . . . . . 2.396 2.227 3.056 1 1
59 1 . . . . . 2.533 1.731 3.221 1 1
60 1 . . . . . 2.562 1.742 3.263 1 1
61 1 . . . . . 3.562 2.742 4.382 1 1
62 1 . . . . . 2.634 1.767 3.501 1 1
63 1 . . . . . 2.799 1.82 3.47 1 1
64 1 . . . . . 2.614 1.76 3.468 1 1
65 1 . . . . . 2.845 1.833 3.857 1 1
66 1 . . . . . 2.497 1.873 3.277 1 1
67 1 . . . . . 2.791 1.817 3.765 1 1
68 1 . . . . . 2.899 1.848 3.95 1 1
69 1 . . . . . 2.335 1.653 3.017 1 1
70 1 . . . . . 2.904 1.85 3.958 1 1
71 1 . . . . . 2.917 1.853 3.981 1 1
72 1 . . . . . . 1.896 3.023 1 1
73 1 . . . . . 3.098 1.898 3.651 1 1
74 1 . . . . . 2.436 1.694 2.903 1 1
75 1 . . . . . 2.74 1.801 3.551 1 1
76 1 . . . . . 2.584 1.75 3.418 1 1
77 1 . . . . . 2.128 1.562 2.694 1 1
78 1 . . . . . 2.341 1.656 3.026 1 1
79 1 . . . . . 2.715 2.3 3.3 1 1
80 1 . . . . . 2.494 1.717 3.271 1 1
81 1 . . . . . 2.542 2.0 2.8 1 1
82 1 . . . . . 2.294 2.186 2.927 1 1
83 1 . . . . . 2.138 2.068 2.71 1 1
84 1 . . . . . 2.339 1.965 2.969 1 1
85 1 . . . . . 2.526 1.728 3.21 1 1
86 1 . . . . . 2.576 1.746 3.21 1 1
87 1 . . . . . 3.267 2.091 4.443 1 1
88 1 . . . . . 2.742 1.802 3.682 1 1
89 1 . . . . . 2.056 1.528 2.498 1 1
90 1 . . . . . 2.408 2.1 2.9 1 1
91 1 . . . . . 2.77 1.811 3.729 1 1
92 1 . . . . . 2.465 2.092 3.048 1 1
93 1 . . . . . 2.315 2.023 2.983 1 1
94 1 . . . . . 2.705 1.79 3.494 1 1
95 1 . . . . . 2.337 1.772 3.02 1 1
96 1 . . . . . 2.201 1.824 2.806 1 1
97 1 . . . . . 2.704 1.79 3.618 1 1
98 1 . . . . . 2.704 2.338 3.618 1 1
99 1 . . . . . 2.388 1.817 3.101 1 1
100 1 . . . . . 2.765 1.918 3.721 1 1
101 1 . . . . . 2.162 1.578 2.654 1 1
102 1 . . . . . 2.484 1.713 3.247 1 1
103 1 . . . . . 2.549 1.737 3.144 1 1
104 1 . . . . . 2.238 1.612 2.768 1 1
105 1 . . . . . 2.446 1.698 3.194 1 1
106 1 . . . . . 2.503 1.749 3.286 1 1
107 1 . . . . . 2.371 2.124 2.924 1 1
108 1 . . . . . 2.483 1.713 3.253 1 1
109 1 . . . . . 2.432 1.996 2.978 1 1
110 1 . . . . . 2.862 2.315 3.886 1 1
111 1 . . . . . 2.891 1.907 3.799 1 1
112 1 . . . . . 3.5 2.7 4.3 1 1
113 1 . . . . . 2.269 1.625 2.814 1 1
114 1 . . . . . 3.2 2.4 4.0 1 1
115 1 . . . . . 2.439 2.253 2.882 1 1
116 1 . . . . . 2.439 1.982 2.818 1 1
117 1 . . . . . 2.852 2.164 3.554 1 1
118 1 . . . . . 2.426 1.69 3.162 1 1
119 1 . . . . . 3.072 1.892 4.252 1 1
120 1 . . . . . 2.957 1.864 3.647 1 1
121 1 . . . . . 2.355 1.662 3.048 1 1
122 1 . . . . . 2.248 1.616 2.88 1 1
123 1 . . . . . 2.764 1.809 3.719 1 1
124 1 . . . . . 2.347 1.659 3.035 1 1
125 1 . . . . . 2.622 1.808 3.481 1 1
126 1 . . . . . 3.07 1.892 4.248 1 1
127 1 . . . . . 3.19 1.918 4.462 1 1
128 1 . . . . . 2.496 1.717 3.275 1 1
129 1 . . . . . 2.846 1.833 3.859 1 1
130 1 . . . . . 2.846 1.833 3.859 1 1
131 1 . . . . . 3.161 1.912 4.036 1 1
132 1 . . . . . . 1.743 2.523 1 1
133 1 . . . . . 3.192 1.919 4.465 1 1
134 1 . . . . . 3.884 1.844 5.924 1 1
135 1 . . . . . 2.884 1.844 3.787 1 1
136 1 . . . . . 2.818 1.826 3.677 1 1
137 1 . . . . . 2.27 1.626 2.914 1 1
138 1 . . . . . 3.273 2.627 3.919 1 1
139 1 . . . . . 2.8 2.15 3.45 1 1
140 1 . . . . . 3.418 2.687 4.149 1 1
141 1 . . . . . 2.821 1.842 3.831 1 1
142 1 . . . . . 3.193 1.937 4.468 1 1
143 1 . . . . . 3.193 2.548 3.756 1 1
144 1 . . . . . 3.8 2.617 4.983 1 1
145 1 . . . . . 2.624 1.763 3.485 1 1
146 1 . . . . . 2.779 1.814 3.744 1 1
147 1 . . . . . 2.794 1.818 3.374 1 1
148 1 . . . . . 3.294 2.318 4.27 1 1
149 1 . . . . . 2.794 1.908 3.77 1 1
150 1 . . . . . 2.492 2.21 3.157 1 1
151 1 . . . . . 2.147 1.571 2.723 1 1
152 1 . . . . . 2.221 1.604 2.743 1 1
153 1 . . . . . 3.221 2.404 4.038 1 1
154 1 . . . . . 2.983 1.871 3.952 1 1
155 1 . . . . . 2.575 1.746 3.211 1 1
156 1 . . . . . 2.228 1.608 2.848 1 1
157 1 . . . . . 3.104 1.9 4.087 1 1
158 1 . . . . . 2.747 1.804 3.69 1 1
159 1 . . . . . 2.666 1.777 3.315 1 1
160 1 . . . . . 2.577 2.236 3.407 1 1
161 1 . . . . . 2.94 1.86 4.02 1 1
162 1 . . . . . 2.877 2.655 3.707 1 1
163 1 . . . . . 3.277 2.447 4.107 1 1
164 1 . . . . . 3.277 2.447 3.554 1 1
165 1 . . . . . 3.053 2.238 3.868 1 1
166 1 . . . . . 2.853 2.038 3.668 1 1
167 1 . . . . . 3.053 2.238 3.6 1 1
168 1 . . . . . 3.053 2.238 3.868 1 1
169 1 . . . . . 3.553 2.338 4.768 1 1
170 1 . . . . . 3.553 2.338 4.768 1 1
171 1 . . . . . . 2.338 3.542 1 1
172 1 . . . . . 3.553 2.338 4.768 1 1
173 1 . . . . . 3.5 2.7 4.3 1 1
174 1 . . . . . 3.553 2.338 4.768 1 1
175 1 . . . . . 3.553 2.338 3.8 1 1
176 1 . . . . . 3.553 2.338 4.768 1 1
177 1 . . . . . 3.553 2.338 4.768 1 1
178 1 . . . . . 3.553 2.738 4.368 1 1
179 1 . . . . . 3.553 2.738 4.368 1 1
180 1 . . . . . 2.853 2.338 2.98 1 1
181 1 . . . . . 3.553 3.038 4.068 1 1
182 1 . . . . . 2.853 2.338 3.368 1 1
183 1 . . . . . 2.853 2.338 3.368 1 1
184 1 . . . . . 3.053 2.538 3.568 1 1
185 1 . . . . . 3.5 2.3 4.7 1 1
186 1 . . . . . 3.2 2.4 4.0 1 1
187 1 . . . . . 2.8 2.3 3.3 1 1
188 1 . . . . . 3.518 2.223 4.813 1 1
189 1 . . . . . 3.099 1.898 3.821 1 1
190 1 . . . . . 2.972 1.868 3.956 1 1
191 1 . . . . . 3.036 2.837 4.188 1 1
192 1 . . . . . 2.854 1.836 3.872 1 1
193 1 . . . . . 3.812 2.522 5.102 1 1
194 1 . . . . . 3.079 1.894 4.264 1 1
195 1 . . . . . 3.115 1.902 4.328 1 1
196 1 . . . . . 3.696 1.988 5.404 1 1
197 1 . . . . . 3.119 1.903 4.335 1 1
198 1 . . . . . 3.098 1.899 4.167 1 1
199 1 . . . . . 3.029 2.502 4.008 1 1
200 1 . . . . . 2.429 1.982 2.876 1 1
201 1 . . . . . 2.654 1.774 3.534 1 1
202 1 . . . . . 2.57 1.744 3.165 1 1
203 1 . . . . . 2.596 1.754 2.897 1 1
204 1 . . . . . 2.827 1.828 3.826 1 1
205 1 . . . . . 3.097 1.898 3.69 1 1
206 1 . . . . . 2.614 1.76 3.104 1 1
207 1 . . . . . 3.125 1.904 4.096 1 1
208 1 . . . . . 2.85 1.835 3.865 1 1
209 1 . . . . . 2.995 1.874 3.255 1 1
210 1 . . . . . 3.221 1.924 3.32 1 1
211 1 . . . . . 3.174 1.915 4.433 1 1
212 1 . . . . . 2.951 1.862 4.04 1 1
213 1 . . . . . 3.47 1.965 4.2 1 1
214 1 . . . . . 2.618 1.761 3.272 1 1
215 1 . . . . . 3.548 2.147 4.949 1 1
216 1 . . . . . 2.563 1.742 3.07 1 1
217 1 . . . . . 3.149 2.041 3.679 1 1
218 1 . . . . . 3.215 1.923 4.139 1 1
219 1 . . . . . 3.252 1.93 4.574 1 1
220 1 . . . . . 2.834 1.83 3.838 1 1
221 1 . . . . . 2.645 1.845 3.519 1 1
222 1 . . . . . 2.884 1.844 3.924 1 1
223 1 . . . . . 2.708 1.792 3.624 1 1
224 1 . . . . . 4.248 2.762 5.734 1 1
225 1 . . . . . 2.887 1.845 3.498 1 1
226 1 . . . . . 3.168 1.913 4.218 1 1
227 1 . . . . . 2.673 1.78 3.064 1 1
228 1 . . . . . 2.924 1.855 3.993 1 1
229 1 . . . . . 2.388 1.675 3.101 1 1
230 1 . . . . . 2.931 1.857 4.005 1 1
231 1 . . . . . 3.015 1.879 4.151 1 1
232 1 . . . . . 2.932 1.857 3.149 1 1
233 1 . . . . . 2.897 1.848 3.946 1 1
234 1 . . . . . 2.448 1.699 2.49 1 1
235 1 . . . . . 2.922 1.855 3.693 1 1
236 1 . . . . . 2.645 1.77 3.275 1 1
237 1 . . . . . 2.555 1.739 3.371 1 1
238 1 . . . . . 2.624 1.764 3.153 1 1
239 1 . . . . . 3.441 1.961 4.921 1 1
240 1 . . . . . 3.234 1.927 3.387 1 1
241 1 . . . . . 2.615 1.76 3.47 1 1
242 1 . . . . . 2.959 2.159 3.759 1 1
243 1 . . . . . 2.8 1.8 3.8 1 1
244 1 . . . . . 2.925 1.855 3.8 1 1
245 1 . . . . . 3.044 1.886 3.635 1 1
246 1 . . . . . 3.444 1.961 4.927 1 1
247 1 . . . . . 3.002 2.041 3.729 1 1
248 1 . . . . . 2.774 1.812 3.736 1 1
249 1 . . . . . 2.673 1.78 3.323 1 1
250 1 . . . . . 2.993 1.873 3.828 1 1
251 1 . . . . . 2.634 1.767 3.501 1 1
252 1 . . . . . 2.834 1.83 3.378 1 1
253 1 . . . . . 3.161 1.912 4.101 1 1
254 1 . . . . . 2.53 1.73 2.82 1 1
255 1 . . . . . 2.339 1.676 3.023 1 1
256 1 . . . . . 2.786 1.816 3.498 1 1
257 1 . . . . . 2.276 2.21 2.728 1 1
258 1 . . . . . 2.551 1.738 3.342 1 1
259 1 . . . . . 3.298 1.939 4.657 1 1
260 1 . . . . . 2.848 1.834 3.862 1 1
261 1 . . . . . 2.915 1.853 3.977 1 1
262 1 . . . . . 2.644 1.77 3.518 1 1
263 1 . . . . . 2.647 1.771 3.102 1 1
264 1 . . . . . 3.247 2.371 4.123 1 1
265 1 . . . . . 3.247 2.371 4.123 1 1
266 1 . . . . . 2.651 1.773 2.705 1 1
267 1 . . . . . 2.743 1.878 3.683 1 1
268 1 . . . . . 3.4 1.955 4.08 1 1
269 1 . . . . . 3.538 2.459 4.617 1 1
270 1 . . . . . 3.551 1.975 4.559 1 1
271 1 . . . . . 2.64 1.769 3.392 1 1
272 1 . . . . . 2.994 1.873 3.996 1 1
273 1 . . . . . 2.938 1.859 4.017 1 1
274 1 . . . . . 3.578 2.151 4.342 1 1
275 1 . . . . . 3.634 1.983 4.33 1 1
276 1 . . . . . 2.557 1.74 3.115 1 1
277 1 . . . . . 3.189 1.917 4.151 1 1
278 1 . . . . . 2.582 1.8 3.416 1 1
279 1 . . . . . 3.284 1.936 4.518 1 1
280 1 . . . . . 3.2 2.4 4.0 1 1
281 1 . . . . . 3.2 2.2 4.2 1 1
282 1 . . . . . 2.954 1.863 4.045 1 1
283 1 . . . . . 3.2 2.2 4.2 1 1
284 1 . . . . . 3.2 2.2 4.2 1 1
285 1 . . . . . 2.856 2.102 3.61 1 1
286 1 . . . . . 2.764 1.809 3.719 1 1
287 1 . . . . . 3.176 1.915 3.865 1 1
288 1 . . . . . 3.294 1.938 4.65 1 1
289 1 . . . . . 2.845 1.833 3.37 1 1
290 1 . . . . . 2.937 1.859 3.452 1 1
291 1 . . . . . 2.804 1.821 3.499 1 1
292 1 . . . . . 3.035 1.883 3.656 1 1
293 1 . . . . . 3.154 1.91 3.812 1 1
294 1 . . . . . 3.447 1.961 4.933 1 1
295 1 . . . . . 2.834 1.83 3.838 1 1
296 1 . . . . . 2.951 1.862 4.04 1 1
297 1 . . . . . 3.113 1.902 4.021 1 1
298 1 . . . . . 3.326 1.943 4.709 1 1
299 1 . . . . . 3.465 1.965 4.965 1 1
300 1 . . . . . 3.256 1.931 4.581 1 1
301 1 . . . . . 3.315 1.941 4.689 1 1
302 1 . . . . . 3.634 1.983 5.285 1 1
303 1 . . . . . 3.441 1.961 4.921 1 1
304 1 . . . . . 2.885 1.845 3.925 1 1
305 1 . . . . . 3.749 1.992 5.506 1 1
306 1 . . . . . 2.936 1.858 4.014 1 1
307 1 . . . . . 3.54 1.974 5.106 1 1
308 1 . . . . . 3.526 1.972 5.08 1 1
309 1 . . . . . 3.524 1.971 5.077 1 1
310 1 . . . . . 3.228 1.926 4.53 1 1
311 1 . . . . . 3.828 2.526 5.13 1 1
312 1 . . . . . 3.541 1.974 5.108 1 1
313 1 . . . . . 3.826 1.996 5.656 1 1
314 1 . . . . . 3.124 1.904 4.344 1 1
315 1 . . . . . 3.764 2.809 4.719 1 1
316 1 . . . . . 2.564 2.109 3.019 1 1
317 1 . . . . . 3.07 1.892 4.248 1 1
318 1 . . . . . 3.407 1.956 4.858 1 1
319 1 . . . . . 3.085 1.896 4.274 1 1
320 1 . . . . . 3.085 1.896 4.274 1 1
321 1 . . . . . 3.117 1.902 4.332 1 1
322 1 . . . . . 3.168 2.592 4.423 1 1
323 1 . . . . . 2.821 1.826 3.816 1 1
324 1 . . . . . 2.907 1.85 3.964 1 1
325 1 . . . . . 3.764 2.809 4.719 1 1
326 1 . . . . . 3.764 1.809 5.719 1 1
327 1 . . . . . 3.77 2.592 4.948 1 1
328 1 . . . . . 3.27 2.092 4.448 1 1
329 1 . . . . . 3.27 2.092 3.68 1 1
330 1 . . . . . 3.27 2.092 3.707 1 1
331 1 . . . . . 3.27 2.292 4.248 1 1
332 1 . . . . . 3.27 2.292 4.248 1 1
333 1 . . . . . 3.27 2.292 4.248 1 1
334 1 . . . . . 3.87 3.041 4.677 1 1
335 1 . . . . . 3.27 2.692 3.848 1 1
336 1 . . . . . 3.57 2.692 4.448 1 1
337 1 . . . . . 2.87 2.07 3.67 1 1
338 1 . . . . . 3.27 2.47 4.07 1 1
339 1 . . . . . 3.27 2.47 4.07 1 1
340 1 . . . . . 3.27 2.47 4.07 1 1
341 1 . . . . . 3.87 3.07 4.67 1 1
342 1 . . . . . 3.87 3.07 4.67 1 1
343 1 . . . . . 2.708 1.792 3.624 1 1
344 1 . . . . . 4.085 2.896 5.274 1 1
345 1 . . . . . 3.085 1.896 4.274 1 1
346 1 . . . . . 2.847 1.924 3.86 1 1
347 1 . . . . . 2.996 1.874 4.118 1 1
348 1 . . . . . 2.942 1.86 3.936 1 1
349 1 . . . . . 2.083 1.541 2.625 1 1
350 1 . . . . . 2.505 1.721 3.289 1 1
351 1 . . . . . 2.331 1.652 3.01 1 1
352 1 . . . . . 3.023 1.88 4.166 1 1
353 1 . . . . . 2.811 2.2 3.422 1 1
354 1 . . . . . 3.837 2.831 4.843 1 1
355 1 . . . . . 2.995 1.874 4.116 1 1
356 1 . . . . . 2.772 1.823 3.732 1 1
357 1 . . . . . 2.517 1.725 3.309 1 1
358 1 . . . . . 3.374 1.951 4.797 1 1
359 1 . . . . . 3.5 2.3 4.7 1 1
360 1 . . . . . 3.004 1.876 4.132 1 1
361 1 . . . . . 3.032 1.883 4.181 1 1
362 1 . . . . . 2.746 1.803 3.689 1 1
363 1 . . . . . 3.546 2.603 4.489 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 2 . OR 1 2
153 2 . 3 . 1 2
153 3 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 2 . OR 1 2
157 2 . 3 . 1 2
157 3 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 45 PHE HB2 . 45 . HB2 1 2
1 1 2 1 1 50 LEU MD2 . 50 . HD21 1 2
2 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 2
2 1 2 1 1 18 GLU H . 18 . HN 1 2
3 1 1 1 1 3 ILE MD . 3 . HD1* 1 2
3 1 2 1 1 17 VAL HB . 17 . HB 1 2
4 1 1 1 1 36 ILE MG . 36 . HG21 1 2
4 1 2 1 1 40 GLN HB2 . 40 . HB2 1 2
5 1 1 1 1 30 ILE HB . 30 . HB 1 2
5 1 2 1 1 30 ILE MG . 30 . HG21 1 2
6 1 1 1 1 3 ILE HA . 3 . HA 1 2
6 1 2 1 1 3 ILE MG . 3 . HG21 1 2
7 1 1 1 1 13 ILE HA . 13 . HA 1 2
7 1 2 1 1 13 ILE MG . 13 . HG21 1 2
8 1 1 1 1 12 THR HA . 12 . HA 1 2
8 1 2 1 1 13 ILE MG . 13 . HG21 1 2
9 1 1 1 1 36 ILE H . 36 . HN 1 2
9 1 2 1 1 36 ILE MG . 36 . HG21 1 2
10 1 1 1 1 30 ILE MG . 30 . HG21 1 2
10 1 2 1 1 36 ILE H . 36 . HN 1 2
11 1 1 1 1 44 ILE MG . 44 . HG21 1 2
11 1 2 1 1 48 LYS H . 48 . HN 1 2
12 1 1 1 1 30 ILE MG . 30 . HG21 1 2
12 1 2 1 1 31 GLN H . 31 . HN 1 2
13 1 1 1 1 1 MET ME . 1 . HE* 1 2
13 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 2
14 1 1 1 1 1 MET ME . 1 . HE* 1 2
14 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 2
15 1 1 1 1 5 VAL HA . 5 . HA 1 2
15 1 2 1 1 5 VAL MG1 . 5 . HG11 1 2
16 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 2
16 1 2 1 1 29 LYS HD2 . 29 . HD2 1 2
17 1 1 1 1 22 THR H . 22 . HN 1 2
17 1 2 1 1 22 THR MG . 22 . HG2* 1 2
18 1 1 1 1 5 VAL H . 5 . HN 1 2
18 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 2
19 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 2
19 1 2 1 1 6 LYS H . 6 . HN 1 2
20 1 1 1 1 22 THR MG . 22 . HG21 1 2
20 1 2 1 1 55 THR HA . 55 . HA 1 2
21 1 1 1 1 22 THR HA . 22 . HA 1 2
21 1 2 1 1 55 THR MG . 55 . HG21 1 2
22 1 1 1 1 55 THR HB . 55 . HB 1 2
22 1 2 1 1 55 THR MG . 55 . HG21 1 2
23 1 1 1 1 26 VAL MG1 . 26 . HG11 1 2
23 1 2 1 1 27 LYS HA . 27 . HA 1 2
24 1 1 1 1 33 LYS HA . 33 . HA 1 2
24 1 2 1 1 33 LYS HG2 . 33 . HG2 1 2
25 1 1 1 1 26 VAL HB . 26 . HB 1 2
25 1 2 1 1 56 LEU MD1 . 56 . HD11 1 2
26 1 1 1 1 56 LEU HB2 . 56 . HB2 1 2
26 1 2 1 1 56 LEU MD1 . 56 . HD11 1 2
27 1 1 1 1 45 PHE HB3 . 45 . HB1 1 2
27 1 2 1 1 50 LEU MD1 . 50 . HD11 1 2
28 1 1 1 1 28 ALA HA . 28 . HA 1 2
28 1 2 1 1 31 GLN HB2 . 31 . HB2 1 2
29 1 1 1 1 31 GLN HA . 31 . HA 1 2
29 1 2 1 1 31 GLN HB2 . 31 . HB2 1 2
30 1 1 1 1 42 ARG HD2 . 42 . HD2 1 2
30 1 2 1 1 42 ARG HG2 . 42 . HG2 1 2
31 1 1 1 1 31 GLN HA . 31 . HA 1 2
31 1 2 1 1 31 GLN HB3 . 31 . HB1 1 2
32 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 2
32 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 2
33 1 1 1 1 31 GLN H . 31 . HN 1 2
33 1 2 1 1 31 GLN HB3 . 31 . HB1 1 2
34 1 1 1 1 31 GLN H . 31 . HN 1 2
34 1 2 1 1 31 GLN HB2 . 31 . HB2 1 2
35 1 1 1 1 29 LYS H . 29 . HN 1 2
35 1 2 1 1 29 LYS HG2 . 29 . HG2 1 2
36 1 1 1 1 51 GLU HB2 . 51 . HB2 1 2
36 1 2 1 1 54 ARG H . 54 . HN 1 2
37 1 1 1 1 27 LYS HA . 27 . HA 1 2
37 1 2 1 1 30 ILE HB . 30 . HB 1 2
38 1 1 1 1 21 ASP HB3 . 21 . HB1 1 2
38 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 2
39 1 1 1 1 56 LEU HB2 . 56 . HB2 1 2
39 1 2 1 1 57 SER H . 57 . HN 1 2
40 1 1 1 1 50 LEU HB3 . 50 . HB1 1 2
40 1 2 1 1 50 LEU MD2 . 50 . HD21 1 2
41 1 1 1 1 50 LEU HB2 . 50 . HB2 1 2
41 1 2 1 1 50 LEU MD2 . 50 . HD21 1 2
42 1 1 1 1 50 LEU HA . 50 . HA 1 2
42 1 2 1 1 50 LEU HB3 . 50 . HB1 1 2
43 1 1 1 1 27 LYS QE . 27 . HE* 1 2
43 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 2
44 1 1 1 1 44 ILE MG . 44 . HG21 1 2
44 1 2 1 1 47 GLY HA2 . 47 . HA2 1 2
45 1 1 1 1 45 PHE HB3 . 45 . HB1 1 2
45 1 2 1 1 50 LEU MD2 . 50 . HD21 1 2
46 1 1 1 1 34 GLU H . 34 . HN 1 2
46 1 2 1 1 35 GLY HA2 . 35 . HA2 1 2
47 1 1 1 1 45 PHE HB3 . 45 . HB1 1 2
47 1 2 1 1 45 PHE HD1 . 45 . HD1 1 2
48 1 1 1 1 45 PHE HB2 . 45 . HB2 1 2
48 1 2 1 1 45 PHE HD1 . 45 . HD1 1 2
49 1 1 1 1 45 PHE H . 45 . HN 1 2
49 1 2 1 1 45 PHE HB3 . 45 . HB1 1 2
50 1 1 1 1 2 GLN HA . 2 . HA 1 2
50 1 2 1 1 2 GLN HB2 . 2 . HB2 1 2
51 1 1 1 1 43 LEU HA . 43 . HA 1 2
51 1 2 1 1 43 LEU HB2 . 43 . HB2 1 2
52 1 1 1 1 43 LEU HA . 43 . HA 1 2
52 1 2 1 1 43 LEU HB3 . 43 . HB1 1 2
53 1 1 1 1 2 GLN HA . 2 . HA 1 2
53 1 2 1 1 2 GLN HB3 . 2 . HB1 1 2
54 1 1 1 1 48 LYS HA . 48 . HA 1 2
54 1 2 1 1 48 LYS QG . 48 . HG* 1 2
55 1 1 1 1 1 MET HA . 1 . HA 1 2
55 1 2 1 1 2 GLN H . 2 . HN 1 2
56 1 1 1 1 42 ARG HA . 42 . HA 1 2
56 1 2 1 1 42 ARG HG2 . 42 . HG2 1 2
57 1 1 1 1 18 GLU HA . 18 . HA 1 2
57 1 2 1 1 18 GLU HB2 . 18 . HB2 1 2
58 1 1 1 1 44 ILE MG . 44 . HG21 1 2
58 1 2 1 1 49 GLN HA . 49 . HA 1 2
59 1 1 1 1 42 ARG HA . 42 . HA 1 2
59 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 2
60 1 1 1 1 4 PHE HA . 4 . HA 1 2
60 1 2 1 1 4 PHE HB3 . 4 . HB1 1 2
61 1 1 1 1 4 PHE HA . 4 . HA 1 2
61 1 2 1 1 14 THR HA . 14 . HA 1 2
62 1 1 1 1 4 PHE HA . 4 . HA 1 2
62 1 2 1 1 4 PHE HD1 . 4 . HD1 1 2
63 1 1 1 1 4 PHE HA . 4 . HA 1 2
63 1 2 1 1 15 LEU H . 15 . HN 1 2
64 1 1 1 1 42 ARG H . 42 . HN 1 2
64 1 2 1 1 42 ARG HA . 42 . HA 1 2
65 1 1 1 1 2 GLN H . 2 . HN 1 2
65 1 2 1 1 2 GLN HA . 2 . HA 1 2
66 1 1 1 1 25 ASN HA . 25 . HA 1 2
66 1 2 1 1 25 ASN HB2 . 25 . HB2 1 2
67 1 1 1 1 25 ASN HA . 25 . HA 1 2
67 1 2 1 1 25 ASN HB3 . 25 . HB1 1 2
68 1 1 1 1 56 LEU HA . 56 . HA 1 2
68 1 2 1 1 56 LEU MD1 . 56 . HD11 1 2
69 1 1 1 1 56 LEU HA . 56 . HA 1 2
69 1 2 1 1 56 LEU HB3 . 56 . HB1 1 2
70 1 1 1 1 23 ILE H . 23 . HN 1 2
70 1 2 1 1 55 THR HA . 55 . HA 1 2
71 1 1 1 1 13 ILE HA . 13 . HA 1 2
71 1 2 1 1 13 ILE HB . 13 . HB 1 2
72 1 1 1 1 24 GLU H . 24 . HN 1 2
72 1 2 1 1 24 GLU HA . 24 . HA 1 2
73 1 1 1 1 23 ILE HA . 23 . HA 1 2
73 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 2
74 1 1 1 1 23 ILE HA . 23 . HA 1 2
74 1 2 1 1 26 VAL HB . 26 . HB 1 2
75 1 1 1 1 23 ILE HA . 23 . HA 1 2
75 1 2 1 1 23 ILE HG12 . 23 . HG12 1 2
76 1 1 1 1 23 ILE H . 23 . HN 1 2
76 1 2 1 1 23 ILE HA . 23 . HA 1 2
77 1 1 1 1 30 ILE HA . 30 . HA 1 2
77 1 2 1 1 33 LYS HB2 . 33 . HB2 1 2
78 1 1 1 1 30 ILE HA . 30 . HA 1 2
78 1 2 1 1 33 LYS HB3 . 33 . HB1 1 2
79 1 1 1 1 38 PRO HA . 38 . HA 1 2
79 1 2 1 1 38 PRO HG2 . 38 . HG2 1 2
80 1 1 1 1 12 THR HA . 12 . HA 1 2
80 1 2 1 1 12 THR HB . 12 . HB 1 2
81 1 1 1 1 55 THR HA . 55 . HA 1 2
81 1 2 1 1 55 THR HB . 55 . HB 1 2
82 1 1 1 1 15 LEU HB2 . 15 . HB2 1 2
82 1 2 1 1 15 LEU MD1 . 15 . HD11 1 2
83 1 1 1 1 43 LEU HB3 . 43 . HB1 1 2
83 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 2
84 1 1 1 1 43 LEU H . 43 . HN 1 2
84 1 2 1 1 43 LEU HB2 . 43 . HB2 1 2
85 1 1 1 1 23 ILE HA . 23 . HA 1 2
85 1 2 1 1 26 VAL MG1 . 26 . HG11 1 2
86 1 1 1 1 6 LYS HA . 6 . HA 1 2
86 1 2 1 1 6 LYS HB3 . 6 . HB1 1 2
87 1 1 1 1 4 PHE HB3 . 4 . HB1 1 2
87 1 2 1 1 4 PHE HD1 . 4 . HD1 1 2
88 1 1 1 1 55 THR HA . 55 . HA 1 2
88 1 2 1 1 56 LEU MD1 . 56 . HD11 1 2
89 1 1 1 1 55 THR HA . 55 . HA 1 2
89 1 2 1 1 56 LEU HB2 . 56 . HB2 1 2
90 1 1 1 1 36 ILE HA . 36 . HA 1 2
90 1 2 1 1 36 ILE MG . 36 . HG21 1 2
91 1 1 1 1 43 LEU HA . 43 . HA 1 2
91 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 2
92 1 1 1 1 36 ILE HB . 36 . HB 1 2
92 1 2 1 1 36 ILE MG . 36 . HG2* 1 2
93 1 1 1 1 13 ILE MG . 13 . HG2* 1 2
93 1 2 1 1 14 THR H . 14 . HN 1 2
94 1 1 1 1 23 ILE HA . 23 . HA 1 2
94 1 2 1 1 23 ILE MD . 23 . HD1* 1 2
95 1 1 1 1 23 ILE HA . 23 . HA 1 2
95 1 2 1 1 23 ILE HG13 . 23 . HG11 1 2
96 1 1 1 1 18 GLU HA . 18 . HA 1 2
96 1 2 1 1 19 PRO HD2 . 19 . HD2 1 2
97 1 1 1 1 7 THR MG . 7 . HG2* 1 2
97 1 2 1 1 11 LYS QB . 11 . HB* 1 2
98 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 2
98 1 2 1 1 7 THR MG . 7 . HG2* 1 2
99 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 2
99 1 2 1 1 30 ILE MD . 30 . HD1* 1 2
100 1 1 1 1 43 LEU HB2 . 43 . HB2 1 2
100 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 2
101 1 1 1 1 2 GLN H . 2 . HN 1 2
101 1 2 1 1 2 GLN HB3 . 2 . HB1 1 2
102 1 1 1 1 2 GLN H . 2 . HN 1 2
102 1 2 1 1 2 GLN HB2 . 2 . HB2 1 2
103 1 1 1 1 2 GLN HB2 . 2 . HB2 1 2
103 1 2 1 1 3 ILE H . 3 . HN 1 2
104 1 1 1 1 3 ILE H . 3 . HN 1 2
104 1 2 1 1 14 THR MG . 14 . HG2* 1 2
105 1 1 1 1 3 ILE H . 3 . HN 1 2
105 1 2 1 1 3 ILE MG . 3 . HG21 1 2
106 1 1 1 1 3 ILE HB . 3 . HB 1 2
106 1 2 1 1 4 PHE H . 4 . HN 1 2
107 1 1 1 1 4 PHE H . 4 . HN 1 2
107 1 2 1 1 14 THR MG . 14 . HG2* 1 2
108 1 1 1 1 4 PHE H . 4 . HN 1 2
108 1 2 1 1 4 PHE HB3 . 4 . HB1 1 2
109 1 1 1 1 4 PHE HB3 . 4 . HB1 1 2
109 1 2 1 1 5 VAL H . 5 . HN 1 2
110 1 1 1 1 5 VAL H . 5 . HN 1 2
110 1 2 1 1 6 LYS H . 6 . HN 1 2
111 1 1 1 1 5 VAL HB . 5 . HB 1 2
111 1 2 1 1 6 LYS H . 6 . HN 1 2
112 1 1 1 1 5 VAL H . 5 . HN 1 2
112 1 2 1 1 13 ILE H . 13 . HN 1 2
113 1 1 1 1 13 ILE H . 13 . HN 1 2
113 1 2 1 1 13 ILE HB . 13 . HB 1 2
114 1 1 1 1 14 THR MG . 14 . HG2* 1 2
114 1 2 1 1 15 LEU H . 15 . HN 1 2
115 1 1 1 1 15 LEU H . 15 . HN 1 2
115 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 2
116 1 1 1 1 16 GLU QG . 16 . HG* 1 2
116 1 2 1 1 17 VAL H . 17 . HN 1 2
117 1 1 1 1 16 GLU QB . 16 . HB* 1 2
117 1 2 1 1 17 VAL H . 17 . HN 1 2
118 1 1 1 1 2 GLN HA . 2 . HA 1 2
118 1 2 1 1 17 VAL H . 17 . HN 1 2
119 1 1 1 1 20 SER H . 20 . HN 1 2
119 1 2 1 1 21 ASP H . 21 . HN 1 2
120 1 1 1 1 20 SER HA . 20 . HA 1 2
120 1 2 1 1 21 ASP H . 21 . HN 1 2
121 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 2
121 1 2 1 1 21 ASP H . 21 . HN 1 2
122 1 1 1 1 21 ASP H . 21 . HN 1 2
122 1 2 1 1 55 THR MG . 55 . HG2* 1 2
123 1 1 1 1 22 THR HB . 22 . HB 1 2
123 1 2 1 1 23 ILE H . 23 . HN 1 2
124 1 1 1 1 23 ILE H . 23 . HN 1 2
124 1 2 1 1 23 ILE MD . 23 . HD1* 1 2
125 1 1 1 1 23 ILE HB . 23 . HB 1 2
125 1 2 1 1 24 GLU H . 24 . HN 1 2
126 1 1 1 1 22 THR HB . 22 . HB 1 2
126 1 2 1 1 24 GLU H . 24 . HN 1 2
127 1 1 1 1 25 ASN HA . 25 . HA 1 2
127 1 2 1 1 26 VAL H . 26 . HN 1 2
128 1 1 1 1 23 ILE HA . 23 . HA 1 2
128 1 2 1 1 26 VAL H . 26 . HN 1 2
129 1 1 1 1 27 LYS H . 27 . HN 1 2
129 1 2 1 1 27 LYS HA . 27 . HA 1 2
130 1 1 1 1 26 VAL HA . 26 . HA 1 2
130 1 2 1 1 29 LYS H . 29 . HN 1 2
131 1 1 1 1 29 LYS H . 29 . HN 1 2
131 1 2 1 1 30 ILE H . 30 . HN 1 2
132 1 1 1 1 27 LYS HA . 27 . HA 1 2
132 1 2 1 1 30 ILE H . 30 . HN 1 2
133 1 1 1 1 33 LYS H . 33 . HN 1 2
133 1 2 1 1 33 LYS HG2 . 33 . HG2 1 2
134 1 1 1 1 31 GLN HA . 31 . HA 1 2
134 1 2 1 1 34 GLU H . 34 . HN 1 2
135 1 1 1 1 30 ILE MG . 30 . HG2* 1 2
135 1 2 1 1 34 GLU H . 34 . HN 1 2
136 1 1 1 1 36 ILE H . 36 . HN 1 2
136 1 2 1 1 36 ILE HG12 . 36 . HG12 1 2
137 1 1 1 1 36 ILE MG . 36 . HG2* 1 2
137 1 2 1 1 40 GLN H . 40 . HN 1 2
138 1 1 1 1 44 ILE H . 44 . HN 1 2
138 1 2 1 1 44 ILE MG . 44 . HG2* 1 2
139 1 1 1 1 44 ILE MG . 44 . HG2* 1 2
139 1 2 1 1 45 PHE H . 45 . HN 1 2
140 1 1 1 1 45 PHE H . 45 . HN 1 2
140 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 2
141 1 1 1 1 46 ALA MB . 46 . HB* 1 2
141 1 2 1 1 47 GLY H . 47 . HN 1 2
142 1 1 1 1 49 GLN H . 49 . HN 1 2
142 1 2 1 1 49 GLN HB2 . 49 . HB2 1 2
143 1 1 1 1 49 GLN HB2 . 49 . HB2 1 2
143 1 2 1 1 50 LEU H . 50 . HN 1 2
144 1 1 1 1 52 ASP H . 52 . HN 1 2
144 1 2 1 1 52 ASP HA . 52 . HA 1 2
145 1 1 1 1 52 ASP H . 52 . HN 1 2
145 1 2 1 1 52 ASP HB2 . 52 . HB2 1 2
146 1 1 1 1 51 GLU HG2 . 51 . HG2 1 2
146 1 2 1 1 52 ASP H . 52 . HN 1 2
147 1 1 1 1 56 LEU H . 56 . HN 1 2
147 1 2 1 1 57 SER H . 57 . HN 1 2
148 1 1 1 1 55 THR HB . 55 . HB 1 2
148 1 2 1 1 57 SER H . 57 . HN 1 2
149 1 1 1 1 3 ILE MG . 3 . HG2* 1 2
149 1 2 1 1 4 PHE H . 4 . HN 1 2
150 1 1 1 1 3 ILE MD . 3 . HD12 1 2
150 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 2
151 1 1 1 1 44 ILE HB . 44 . HB 1 2
151 1 2 1 1 44 ILE MG . 44 . HG22 1 2
152 1 1 1 1 27 LYS H . 27 . HN 1 2
152 1 2 1 1 28 ALA MB . 28 . HB* 1 2
153 2 1 1 1 38 PRO HA . 38 . HA 1 2
153 2 2 1 1 38 PRO HG2 . 38 . HG2 1 2
153 3 1 1 1 56 LEU HA . 56 . HA 1 2
153 3 2 1 1 56 LEU MD2 . 56 . HD2* 1 2
154 1 1 1 1 40 GLN H . 40 . HN 1 2
154 1 2 1 1 40 GLN QB . 40 . HB* 1 2
155 1 1 1 1 1 MET QG . 1 . HG* 1 2
155 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 2
156 1 1 1 1 27 LYS QB . 27 . HB2 1 2
156 1 2 1 1 28 ALA H . 28 . HN 1 2
157 2 1 1 1 1 MET HA . 1 . HA 1 2
157 2 2 1 1 1 MET QB . 1 . HB* 1 2
157 3 1 1 1 29 LYS HA . 29 . HA 1 2
157 3 2 1 1 29 LYS HB2 . 29 . HB2 1 2
158 1 1 1 1 5 VAL HB . 5 . HB 1 2
158 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 2
159 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 2
159 1 2 1 1 29 LYS HB2 . 29 . HB2 1 2
160 1 1 1 1 56 LEU HB3 . 56 . HB1 1 2
160 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 2
161 1 1 1 1 1 MET HA . 1 . HA 1 2
161 1 2 1 1 1 MET QB . 1 . HB2 1 2
162 1 1 1 1 44 ILE MD . 44 . HD1* 1 2
162 1 2 1 1 49 GLN HA . 49 . HA 1 2
163 1 1 1 1 4 PHE HA . 4 . HA 1 2
163 1 2 1 1 12 THR MG . 12 . HG2* 1 2
164 1 1 1 1 49 GLN H . 49 . HN 1 2
164 1 2 1 1 49 GLN HA . 49 . HA 1 2
165 1 1 1 1 25 ASN HA . 25 . HA 1 2
165 1 2 1 1 28 ALA H . 28 . HN 1 2
166 1 1 1 1 42 ARG HA . 42 . HA 1 2
166 1 2 1 1 42 ARG HD2 . 42 . HD2 1 2
167 1 1 1 1 31 GLN HA . 31 . HA 1 2
167 1 2 1 1 35 GLY H . 35 . HN 1 2
168 1 1 1 1 24 GLU HA . 24 . HA 1 2
168 1 2 1 1 27 LYS QB . 27 . HB* 1 2
169 1 1 1 1 24 GLU HA . 24 . HA 1 2
169 1 2 1 1 28 ALA MB . 28 . HB* 1 2
170 1 1 1 1 6 LYS QG . 6 . HG2 1 2
170 1 2 1 1 12 THR HA . 12 . HA 1 2
171 1 1 1 1 6 LYS HA . 6 . HA 1 2
171 1 2 1 1 6 LYS QG . 6 . HG2 1 2
172 1 1 1 1 1 MET QB . 1 . HB* 1 2
172 1 2 1 1 2 GLN H . 2 . HN 1 2
173 1 1 1 1 6 LYS H . 6 . HN 1 2
173 1 2 1 1 6 LYS QG . 6 . HG* 1 2
174 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 2
174 1 2 1 1 13 ILE H . 13 . HN 1 2
175 1 1 1 1 19 PRO HA . 19 . HA 1 2
175 1 2 1 1 20 SER H . 20 . HN 1 2
176 1 1 1 1 24 GLU H . 24 . HN 1 2
176 1 2 1 1 27 LYS QB . 27 . HB* 1 2
177 1 1 1 1 27 LYS H . 27 . HN 1 2
177 1 2 1 1 27 LYS QB . 27 . HB* 1 2
178 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 2
178 1 2 1 1 29 LYS H . 29 . HN 1 2
179 1 1 1 1 28 ALA MB . 28 . HB* 1 2
179 1 2 1 1 32 ASP H . 32 . HN 1 2
180 1 1 1 1 32 ASP HA . 32 . HA 1 2
180 1 2 1 1 33 LYS H . 33 . HN 1 2
181 1 1 1 1 36 ILE MG . 36 . HG2* 1 2
181 1 2 1 1 41 GLN H . 41 . HN 1 2
182 1 1 1 1 45 PHE H . 45 . HN 1 2
182 1 2 1 1 49 GLN HA . 49 . HA 1 2
183 1 1 1 1 48 LYS HA . 48 . HA 1 2
183 1 2 1 1 49 GLN H . 49 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.802 2.081 3.523 1 2
2 1 . . . . . 3.2 2.4 4.0 1 2
3 1 . . . . . 3.883 2.584 5.182 1 2
4 1 . . . . . 2.102 1.55 2.654 1 2
5 1 . . . . . 2.807 2.309 3.305 1 2
6 1 . . . . . 2.676 1.781 3.571 1 2
7 1 . . . . . 2.844 2.215 3.473 1 2
8 1 . . . . . 2.868 1.84 3.896 1 2
9 1 . . . . . 2.559 1.74 3.378 1 2
10 1 . . . . . 3.277 2.381 4.173 1 2
11 1 . . . . . 3.5 2.81 4.19 1 2
12 1 . . . . . 2.853 2.038 3.668 1 2
13 1 . . . . . 3.504 2.702 4.306 1 2
14 1 . . . . . 2.824 2.26 3.388 1 2
15 1 . . . . . 2.822 2.089 3.555 1 2
16 1 . . . . . 3.556 2.683 4.429 1 2
17 1 . . . . . 2.877 2.11 3.644 1 2
18 1 . . . . . 2.878 2.11 3.646 1 2
19 1 . . . . . 2.805 1.957 3.635 1 2
20 1 . . . . . 2.787 1.816 3.758 1 2
21 1 . . . . . 2.811 2.143 3.479 1 2
22 1 . . . . . 2.888 2.234 3.542 1 2
23 1 . . . . . 2.809 2.022 3.596 1 2
24 1 . . . . . 2.802 2.081 3.523 1 2
25 1 . . . . . 2.832 2.031 3.633 1 2
26 1 . . . . . 2.825 2.09 3.56 1 2
27 1 . . . . . 2.703 1.79 3.616 1 2
28 1 . . . . . 2.827 2.09 3.564 1 2
29 1 . . . . . 2.827 2.09 3.564 1 2
30 1 . . . . . 2.827 2.09 3.564 1 2
31 1 . . . . . 2.827 2.09 3.564 1 2
32 1 . . . . . 2.885 2.041 3.729 1 2
33 1 . . . . . 2.885 2.041 3.729 1 2
34 1 . . . . . 2.885 2.041 3.729 1 2
35 1 . . . . . 2.922 1.855 3.989 1 2
36 1 . . . . . 3.579 2.614 4.544 1 2
37 1 . . . . . 2.336 1.654 3.018 1 2
38 1 . . . . . 3.287 2.384 3.722 1 2
39 1 . . . . . 3.145 1.909 4.381 1 2
40 1 . . . . . 3.057 1.889 4.225 1 2
41 1 . . . . . 2.87 1.84 3.9 1 2
42 1 . . . . . 2.985 1.871 4.099 1 2
43 1 . . . . . 2.615 1.76 3.47 1 2
44 1 . . . . . 2.895 1.847 3.943 1 2
45 1 . . . . . 3.061 1.89 4.232 1 2
46 1 . . . . . 3.246 1.929 4.563 1 2
47 1 . . . . . 2.776 1.813 3.739 1 2
48 1 . . . . . 2.595 1.753 3.437 1 2
49 1 . . . . . 3.17 1.914 4.426 1 2
50 1 . . . . . 2.663 1.777 3.549 1 2
51 1 . . . . . 2.665 1.777 3.553 1 2
52 1 . . . . . 2.755 1.806 3.704 1 2
53 1 . . . . . 2.597 1.754 3.44 1 2
54 1 . . . . . 2.277 1.629 2.925 1 2
55 1 . . . . . 2.432 1.693 3.171 1 2
56 1 . . . . . 2.12 1.558 2.682 1 2
57 1 . . . . . 2.482 1.712 3.252 1 2
58 1 . . . . . 3.511 2.452 4.57 1 2
59 1 . . . . . 3.729 2.498 4.96 1 2
60 1 . . . . . 2.873 1.842 3.904 1 2
61 1 . . . . . 3.086 1.895 4.277 1 2
62 1 . . . . . 2.947 1.861 4.033 1 2
63 1 . . . . . 3.537 1.973 5.101 1 2
64 1 . . . . . 2.691 1.786 3.596 1 2
65 1 . . . . . 2.816 1.824 3.808 1 2
66 1 . . . . . 2.346 1.658 3.034 1 2
67 1 . . . . . 2.436 1.694 3.178 1 2
68 1 . . . . . 2.173 1.583 2.763 1 2
69 1 . . . . . 2.433 1.693 3.173 1 2
70 1 . . . . . 2.954 1.863 4.045 1 2
71 1 . . . . . 2.452 1.701 3.203 1 2
72 1 . . . . . 2.856 1.837 3.875 1 2
73 1 . . . . . 3.831 2.609 5.053 1 2
74 1 . . . . . 2.505 1.721 3.289 1 2
75 1 . . . . . 3.115 1.902 4.328 1 2
76 1 . . . . . 2.808 1.822 3.794 1 2
77 1 . . . . . 3.519 1.847 5.191 1 2
78 1 . . . . . 3.575 2.042 5.108 1 2
79 1 . . . . . 2.882 2.231 3.533 1 2
80 1 . . . . . 2.805 1.821 3.789 1 2
81 1 . . . . . 2.627 1.765 3.489 1 2
82 1 . . . . . 2.21 1.599 2.821 1 2
83 1 . . . . . 2.817 2.202 3.432 1 2
84 1 . . . . . 2.804 1.821 3.787 1 2
85 1 . . . . . 3.818 2.962 4.674 1 2
86 1 . . . . . 2.634 1.767 3.501 1 2
87 1 . . . . . 3.686 1.988 5.384 1 2
88 1 . . . . . 3.327 1.944 4.71 1 2
89 1 . . . . . 3.501 1.969 5.033 1 2
90 1 . . . . . 2.263 1.623 2.903 1 2
91 1 . . . . . 2.334 1.653 3.015 1 2
92 1 . . . . . 1.98 1.49 2.47 1 2
93 1 . . . . . 2.678 1.781 3.575 1 2
94 1 . . . . . 2.327 1.65 3.004 1 2
95 1 . . . . . 3.127 1.905 4.349 1 2
96 1 . . . . . 2.399 1.68 3.118 1 2
97 1 . . . . . 3.299 2.48 4.118 1 2
98 1 . . . . . 3.299 2.48 4.118 1 2
99 1 . . . . . 3.299 2.48 4.118 1 2
100 1 . . . . . 2.8 1.8 3.8 1 2
101 1 . . . . . 2.658 1.775 3.541 1 2
102 1 . . . . . 2.949 1.862 4.036 1 2
103 1 . . . . . 2.921 1.855 3.987 1 2
104 1 . . . . . 2.815 1.824 3.806 1 2
105 1 . . . . . 2.67 1.779 3.561 1 2
106 1 . . . . . 2.579 1.748 3.41 1 2
107 1 . . . . . 3.135 1.906 4.364 1 2
108 1 . . . . . 3.091 1.897 4.285 1 2
109 1 . . . . . 3.188 1.918 4.458 1 2
110 1 . . . . . 3.314 1.941 4.687 1 2
111 1 . . . . . 3.297 1.938 4.656 1 2
112 1 . . . . . 2.838 1.831 3.845 1 2
113 1 . . . . . 2.847 1.834 3.86 1 2
114 1 . . . . . 2.646 1.771 3.521 1 2
115 1 . . . . . 2.622 1.763 3.481 1 2
116 1 . . . . . 3.805 2.521 5.089 1 2
117 1 . . . . . 3.042 1.885 4.199 1 2
118 1 . . . . . 3.355 1.948 4.762 1 2
119 1 . . . . . 2.831 1.829 3.833 1 2
120 1 . . . . . 3.115 1.902 4.328 1 2
121 1 . . . . . 3.073 1.892 4.254 1 2
122 1 . . . . . 3.305 1.94 4.67 1 2
123 1 . . . . . 2.444 1.697 3.191 1 2
124 1 . . . . . 2.971 1.868 4.074 1 2
125 1 . . . . . 3.54 1.974 5.106 1 2
126 1 . . . . . 3.857 1.997 5.717 1 2
127 1 . . . . . 2.791 1.818 3.764 1 2
128 1 . . . . . 3.024 1.881 4.094 1 2
129 1 . . . . . 2.657 1.775 3.539 1 2
130 1 . . . . . 2.967 1.867 4.067 1 2
131 1 . . . . . 2.839 1.832 3.846 1 2
132 1 . . . . . 3.167 1.913 4.421 1 2
133 1 . . . . . 2.603 1.756 3.45 1 2
134 1 . . . . . 3.161 1.912 4.41 1 2
135 1 . . . . . 2.949 1.862 4.036 1 2
136 1 . . . . . 2.572 1.745 3.399 1 2
137 1 . . . . . 3.819 2.603 5.035 1 2
138 1 . . . . . 3.583 2.615 4.551 1 2
139 1 . . . . . 2.75 1.805 3.695 1 2
140 1 . . . . . 3.349 1.947 4.751 1 2
141 1 . . . . . 3.29 1.937 4.643 1 2
142 1 . . . . . 2.641 1.769 3.513 1 2
143 1 . . . . . 3.037 1.884 4.19 1 2
144 1 . . . . . 2.042 1.572 2.563 1 2
145 1 . . . . . 2.214 1.601 2.827 1 2
146 1 . . . . . 2.821 2.148 3.494 1 2
147 1 . . . . . 2.785 1.815 3.755 1 2
148 1 . . . . . 2.795 1.818 3.772 1 2
149 1 . . . . . 3.8 3.0 4.6 1 2
150 1 . . . . . 2.884 2.341 3.427 1 2
151 1 . . . . . . 2.441 2.81 1 2
152 1 . . . . . 2.771 1.811 3.731 1 2
153 2 . . . . . 2.851 2.16 3.542 1 2
153 3 . . . . . 2.851 2.16 3.542 1 2
154 1 . . . . . 2.609 1.758 3.46 1 2
155 1 . . . . . 3.571 2.54 4.602 1 2
156 1 . . . . . 2.561 1.741 3.381 1 2
157 2 . . . . . 2.47 1.707 3.233 1 2
157 3 . . . . . 2.47 1.707 3.233 1 2
158 1 . . . . . 2.882 2.34 3.424 1 2
159 1 . . . . . 3.215 2.36 4.07 1 2
160 1 . . . . . 2.497 1.717 3.277 1 2
161 1 . . . . . 2.082 1.54 2.624 1 2
162 1 . . . . . 2.881 2.111 3.651 1 2
163 1 . . . . . 3.269 1.934 4.604 1 2
164 1 . . . . . 2.105 1.551 2.659 1 2
165 1 . . . . . 3.272 2.627 3.812 1 2
166 1 . . . . . 2.649 1.772 3.526 1 2
167 1 . . . . . 3.082 2.372 3.792 1 2
168 1 . . . . . 2.86 2.029 3.691 1 2
169 1 . . . . . 4.391 3.677 6.005 1 2
170 1 . . . . . 2.805 1.822 3.788 1 2
171 1 . . . . . 2.553 1.738 3.368 1 2
172 1 . . . . . 2.631 1.765 3.497 1 2
173 1 . . . . . 2.832 1.83 3.834 1 2
174 1 . . . . . 3.063 1.89 4.236 1 2
175 1 . . . . . 2.816 1.825 3.807 1 2
176 1 . . . . . 3.433 1.96 4.906 1 2
177 1 . . . . . 2.465 1.706 3.224 1 2
178 1 . . . . . 4.215 3.002 5.428 1 2
179 1 . . . . . 3.985 2.717 5.253 1 2
180 1 . . . . . 2.845 1.97 3.72 1 2
181 1 . . . . . 3.173 1.914 4.432 1 2
182 1 . . . . . 3.197 1.92 4.474 1 2
183 1 . . . . . 2.604 1.756 3.452 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -144.0 -88.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 ILE N 99.0 174.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -142.6 -102.59999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 129.8 169.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -136.49998 -96.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 102.59999 142.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -131.6 -91.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 97.0 137.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -124.6 -84.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N 102.59999 162.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -109.5 -69.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LEU N 147.19998 187.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -81.0 -41.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N -52.3 -12.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -110.7 -70.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N -26.0 16.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 70.4 110.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LYS N -16.6 23.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -97.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N 111.5 161.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -122.69999 -82.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 112.2 152.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -136.1 -96.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 THR N 114.1 154.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -154.4 -84.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LEU N 109.0 149.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -147.4 -107.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 126.09999 166.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -133.5 -88.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 113.8 166.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -154.9 -114.899994 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 148.0 188.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -131.5 -67.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PRO N 113.0 167.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 GLU C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -78.7 -38.699997 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 SER N -40.2 -0.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 PRO C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -108.5 -67.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASP N -39.9 20.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -89.99999 -50.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 THR N 126.0 166.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -164.6 -84.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ILE N 142.3 182.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -84.4 -44.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N -56.199997 -16.199999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -84.6 -44.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N -59.499996 -19.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -83.2 -43.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 VAL N -63.500004 -23.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -83.3 -43.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -62.4 -22.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -81.2 -41.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -61.7 -21.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -86.0 -46.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -60.5 -20.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -86.19999 -46.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N -66.1 -16.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -84.6 -44.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
58 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLN N -61.199997 -21.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
59 . 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -81.3 -41.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
60 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -62.1 -22.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -80.1 -40.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
62 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LYS N -58.2 -18.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -99.1 -59.099995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
64 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -53.6 -13.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
65 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -117.8 -77.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
66 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N -29.8 10.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 34 GLU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 57.3 97.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
68 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ILE N -4.3 35.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
69 . 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -141.0 -80.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
70 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PRO N 93.2 146.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
71 . 1 1 36 ILE C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -85.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 PRO N 123.9 163.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
73 . 1 1 37 PRO C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -74.0 -34.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
74 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ASP N -54.6 -14.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
75 . 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -86.0 -46.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
76 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLN N -49.099995 -9.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
77 . 1 1 39 ASP C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -117.3 -77.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
78 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 GLN N -33.2 6.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
79 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N 124.69999 164.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
80 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -130.6 -90.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
81 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 97.899994 137.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
82 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -136.3 -86.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
83 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ILE N 111.9 161.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
84 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -129.9 -89.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
85 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 105.6 145.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
86 . 1 1 44 ILE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -154.0 -114.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
87 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N 100.09999 187.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
88 . 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 34.1 74.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
89 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N 20.4 60.399998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
90 . 1 1 46 ALA C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 59.9 99.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
91 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LYS N -21.399998 18.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
92 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -122.5 -79.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
93 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLN N 125.1 165.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
94 . 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -128.4 -73.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
95 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 LEU N 112.3 152.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
96 . 1 1 49 GLN C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -128.4 -66.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
97 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 110.49999 153.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
98 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -107.99999 -61.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
99 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N 132.0 172.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
100 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -145.0 -84.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
101 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 THR N 134.7 174.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
102 . 1 1 54 ARG C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -113.1 -73.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
103 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 145.8 185.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
104 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -81.4 -41.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
105 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -59.499996 -19.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
106 . 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -91.8 -41.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
107 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASP N -58.9 -18.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
108 . 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -84.8 -44.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
109 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N -59.6 -19.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
110 . 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -109.1 -69.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
111 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ASN N -23.9 16.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
112 . 1 1 59 TYR C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -83.5 -43.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
113 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ILE N -54.5 -14.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
114 . 1 1 60 ASN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -83.1 -43.099995 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
115 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLN N -56.4 -16.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
116 . 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -116.99999 -57.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
117 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 102.2 182.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
118 . 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -142.4 -82.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
119 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 103.7 163.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
120 . 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -143.8 -103.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
121 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 VAL N 127.19999 167.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
122 . 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -144.8 -104.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
123 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 107.99999 148.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
124 . 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -126.3 -86.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
125 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ARG N 106.09999 146.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
126 . 1 1 71 LEU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -144.0 -104.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
127 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N 114.6 174.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
128 . 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -122.2 -82.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
129 . 1 1 73 LEU C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -117.69999 -37.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 GLN H 1 1 2 GLN N -0.638631 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 ILE H 1 1 3 ILE N 2.7674 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 PHE H 1 1 4 PHE N 1.41918 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 VAL H 1 1 5 VAL N 10.5019 . . . . 5 . HN . 5 . N 1 1
5 1 1 6 LYS H 1 1 6 LYS N 8.79892 . . . . 6 . HN . 6 . N 1 1
6 1 1 7 THR H 1 1 7 THR N -0.354795 . . . . 7 . HN . 7 . N 1 1
7 1 1 8 LEU H 1 1 8 LEU N 0.212877 . . . . 8 . HN . 8 . N 1 1
8 1 1 11 LYS H 1 1 11 LYS N -12.5597 . . . . 11 . HN . 11 . N 1 1
9 1 1 13 ILE H 1 1 13 ILE N 6.03151 . . . . 13 . HN . 13 . N 1 1
10 1 1 14 THR H 1 1 14 THR N 7.94741 . . . . 14 . HN . 14 . N 1 1
11 1 1 15 LEU H 1 1 15 LEU N 1.34822 . . . . 15 . HN . 15 . N 1 1
12 1 1 16 GLU H 1 1 16 GLU N -6.95398 . . . . 16 . HN . 16 . N 1 1
13 1 1 17 VAL H 1 1 17 VAL N -11.4244 . . . . 17 . HN . 17 . N 1 1
14 1 1 18 GLU H 1 1 18 GLU N -19.9395 . . . . 18 . HN . 18 . N 1 1
15 1 1 21 ASP H 1 1 21 ASP N -2.90932 . . . . 21 . HN . 21 . N 1 1
16 1 1 22 THR H 1 1 22 THR N 7.02494 . . . . 22 . HN . 22 . N 1 1
17 1 1 23 ILE H 1 1 23 ILE N 9.8633 . . . . 23 . HN . 23 . N 1 1
18 1 1 26 VAL H 1 1 26 VAL N 2.27069 . . . . 26 . HN . 26 . N 1 1
19 1 1 28 ALA H 1 1 28 ALA N 6.24439 . . . . 28 . HN . 28 . N 1 1
20 1 1 29 LYS H 1 1 29 LYS N 5.39288 . . . . 29 . HN . 29 . N 1 1
21 1 1 30 ILE H 1 1 30 ILE N 2.19973 . . . . 30 . HN . 30 . N 1 1
22 1 1 31 GLN H 1 1 31 GLN N 5.32192 . . . . 31 . HN . 31 . N 1 1
23 1 1 32 ASP H 1 1 32 ASP N 3.26411 . . . . 32 . HN . 32 . N 1 1
24 1 1 33 LYS H 1 1 33 LYS N 3.90274 . . . . 33 . HN . 33 . N 1 1
25 1 1 40 GLN H 1 1 40 GLN N 11.2115 . . . . 40 . HN . 40 . N 1 1
26 1 1 41 GLN H 1 1 41 GLN N 13.3403 . . . . 41 . HN . 41 . N 1 1
27 1 1 42 ARG H 1 1 42 ARG N 13.837 . . . . 42 . HN . 42 . N 1 1
28 1 1 43 LEU H 1 1 43 LEU N 11.5663 . . . . 43 . HN . 43 . N 1 1
29 1 1 44 ILE H 1 1 44 ILE N 11.3534 . . . . 44 . HN . 44 . N 1 1
30 1 1 45 PHE H 1 1 45 PHE N 5.03809 . . . . 45 . HN . 45 . N 1 1
31 1 1 48 LYS H 1 1 48 LYS N 0.0 . . . . 48 . HN . 48 . N 1 1
32 1 1 49 GLN H 1 1 49 GLN N 4.3285 . . . . 49 . HN . 49 . N 1 1
33 1 1 50 LEU H 1 1 50 LEU N 11.1406 . . . . 50 . HN . 50 . N 1 1
34 1 1 51 GLU H 1 1 51 GLU N -22.3521 . . . . 51 . HN . 51 . N 1 1
35 1 1 54 ARG H 1 1 54 ARG N 4.3285 . . . . 54 . HN . 54 . N 1 1
36 1 1 55 THR H 1 1 55 THR N 5.74768 . . . . 55 . HN . 55 . N 1 1
37 1 1 56 LEU H 1 1 56 LEU N 9.72138 . . . . 56 . HN . 56 . N 1 1
38 1 1 57 SER H 1 1 57 SER N 7.45069 . . . . 57 . HN . 57 . N 1 1
39 1 1 58 ASP H 1 1 58 ASP N -5.81864 . . . . 58 . HN . 58 . N 1 1
40 1 1 59 TYR H 1 1 59 TYR N 6.38631 . . . . 59 . HN . 59 . N 1 1
41 1 1 62 GLN H 1 1 62 GLN N -0.567672 . . . . 62 . HN . 62 . N 1 1
42 1 1 63 LYS H 1 1 63 LYS N -8.657 . . . . 63 . HN . 63 . N 1 1
43 1 1 64 GLU H 1 1 64 GLU N -12.5597 . . . . 64 . HN . 64 . N 1 1
44 1 1 66 THR H 1 1 66 THR N 4.39946 . . . . 66 . HN . 66 . N 1 1
45 1 1 69 LEU H 1 1 69 LEU N 9.15371 . . . . 69 . HN . 69 . N 1 1
46 1 1 70 VAL H 1 1 70 VAL N 10.9277 . . . . 70 . HN . 70 . N 1 1
47 1 1 71 LEU H 1 1 71 LEU N 8.58604 . . . . 71 . HN . 71 . N 1 1
48 1 1 72 ARG H 1 1 72 ARG N 11.9921 . . . . 72 . HN . 72 . N 1 1
49 1 1 73 LEU H 1 1 73 LEU N 12.134 . . . . 73 . N . 73 . HN 1 1
50 1 1 74 ARG H 1 1 74 ARG N 13.5532 . . . . 74 . HN . 74 . N 1 1
51 1 1 3 ILE H 1 1 3 ILE N 2.12877 . . . . 3 . HN . 3 . N 1 1
52 1 1 5 VAL H 1 1 5 VAL N 6.87289 . . . . 5 . HN . 5 . N 1 1
53 1 1 6 LYS H 1 1 6 LYS N -4.01425 . . . . 6 . HN . 6 . N 1 1
54 1 1 7 THR H 1 1 7 THR N 2.25041 . . . . 7 . HN . 7 . N 1 1
55 1 1 8 LEU H 1 1 8 LEU N 0.0 . . . . 8 . HN . 8 . N 1 1
56 1 1 11 LYS H 1 1 11 LYS N -10.8263 . . . . 11 . HN . 11 . N 1 1
57 1 1 14 THR H 1 1 14 THR N -1.9463 . . . . 14 . HN . 14 . N 1 1
58 1 1 15 LEU H 1 1 15 LEU N 3.0411 . . . . 15 . HN . 15 . N 1 1
59 1 1 16 GLU H 1 1 16 GLU N -7.48111 . . . . 16 . HN . 16 . N 1 1
60 1 1 17 VAL H 1 1 17 VAL N -9.79234 . . . . 17 . HN . 17 . N 1 1
61 1 1 18 GLU H 1 1 18 GLU N -15.3271 . . . . 18 . HN . 18 . N 1 1
62 1 1 21 ASP H 1 1 21 ASP N -3.40603 . . . . 21 . HN . 21 . N 1 1
63 1 1 22 THR H 1 1 22 THR N 12.1644 . . . . 22 . HN . 22 . N 1 1
64 1 1 23 ILE H 1 1 23 ILE N -4.44001 . . . . 23 . HN . 23 . N 1 1
65 1 1 25 ASN H 1 1 25 ASN N -7.78522 . . . . 25 . HN . 25 . N 1 1
66 1 1 27 LYS H 1 1 27 LYS N -5.16987 . . . . 27 . HN . 27 . N 1 1
67 1 1 28 ALA H 1 1 28 ALA N -8.27179 . . . . 28 . HN . 28 . N 1 1
68 1 1 29 LYS H 1 1 29 LYS N -5.83891 . . . . 29 . HN . 29 . N 1 1
69 1 1 32 ASP H 1 1 32 ASP N -9.30577 . . . . 32 . HN . 32 . N 1 1
70 1 1 35 GLY H 1 1 35 GLY N 7.96768 . . . . 35 . HN . 35 . N 1 1
71 1 1 39 ASP H 1 1 39 ASP N 5.47398 . . . . 39 . HN . 39 . N 1 1
72 1 1 41 GLN H 1 1 41 GLN N 12.5293 . . . . 41 . HN . 41 . N 1 1
73 1 1 42 ARG H 1 1 42 ARG N -2.91946 . . . . 42 . HN . 42 . N 1 1
74 1 1 43 LEU H 1 1 43 LEU N -4.01425 . . . . 43 . HN . 43 . N 1 1
75 1 1 44 ILE H 1 1 44 ILE N -5.29151 . . . . 44 . HN . 44 . N 1 1
76 1 1 45 PHE H 1 1 45 PHE N -4.56165 . . . . 45 . HN . 45 . N 1 1
77 1 1 47 GLY H 1 1 47 GLY N -2.98028 . . . . 47 . HN . 47 . N 1 1
78 1 1 49 GLN H 1 1 49 GLN N 7.29864 . . . . 49 . HN . 49 . N 1 1
79 1 1 50 LEU H 1 1 50 LEU N -6.20384 . . . . 50 . HN . 50 . N 1 1
80 1 1 51 GLU H 1 1 51 GLU N -15.2055 . . . . 51 . HN . 51 . N 1 1
81 1 1 52 ASP H 1 1 52 ASP N 9.48823 . . . . 52 . HN . 52 . N 1 1
82 1 1 54 ARG H 1 1 54 ARG N -1.39891 . . . . 54 . HN . 54 . N 1 1
83 1 1 55 THR H 1 1 55 THR N -4.80494 . . . . 55 . HN . 55 . N 1 1
84 1 1 56 LEU H 1 1 56 LEU N 13.9282 . . . . 56 . HN . 56 . N 1 1
85 1 1 57 SER H 1 1 57 SER N 13.9891 . . . . 57 . HN . 57 . N 1 1
86 1 1 58 ASP H 1 1 58 ASP N -6.02138 . . . . 58 . HN . 58 . N 1 1
87 1 1 62 GLN H 1 1 62 GLN N -3.46685 . . . . 62 . HN . 62 . N 1 1
88 1 1 63 LYS H 1 1 63 LYS N -5.77809 . . . . 63 . HN . 63 . N 1 1
89 1 1 64 GLU H 1 1 64 GLU N -6.56878 . . . . 64 . HN . 64 . N 1 1
90 1 1 66 THR H 1 1 66 THR N 4.86576 . . . . 66 . HN . 66 . N 1 1
91 1 1 67 LEU H 1 1 67 LEU N 4.37918 . . . . 67 . HN . 67 . N 1 1
92 1 1 68 HIS H 1 1 68 HIS N -1.0948 . . . . 68 . HN . 68 . N 1 1
93 1 1 69 LEU H 1 1 69 LEU N 5.83891 . . . . 69 . HN . 69 . N 1 1
94 1 1 70 VAL H 1 1 70 VAL N -5.10905 . . . . 70 . HN . 70 . N 1 1
95 1 1 71 LEU H 1 1 71 LEU N -6.38631 . . . . 71 . HN . 71 . N 1 1
96 1 1 72 ARG H 1 1 72 ARG N 0.0 . . . . 72 . HN . 72 . N 1 1
97 1 1 73 LEU H 1 1 73 LEU N 10.8871 . . . . 73 . N . 73 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 30.840 27.188 1.871 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 30.556 25.974 0.995 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 29.545 25.052 1.680 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 29.631 23.255 5.338 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 30.134 24.518 2.986 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 32.323 25.652 -0.058 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 31.607 24.235 0.546 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 32.427 25.290 1.595 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 30.151 26.306 0.048 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 28.641 25.604 1.892 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 29.314 24.224 1.027 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 30.706 23.148 5.380 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 29.170 22.455 5.896 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 29.341 24.203 5.768 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 31.129 24.139 2.805 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 30.179 25.314 3.714 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 31.824 25.232 0.752 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 31.976 27.660 1.946 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 29.086 23.183 3.615 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 28.988 28.758 4.598 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 29.948 28.854 3.411 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 29.659 30.136 2.623 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 28.556 29.087 0.633 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 28.345 29.980 1.852 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 28.922 27.275 2.454 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 30.963 28.899 3.784 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 29.581 30.968 3.306 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 30.464 30.318 1.926 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 29.523 30.477 -0.404 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 29.325 28.989 -1.195 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 27.601 29.537 2.498 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 28.005 30.952 1.528 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 29.803 27.693 2.537 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 29.187 29.557 -0.408 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 27.975 28.062 4.538 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 28.134 27.931 0.629 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ILE C C 28.466 30.872 7.505 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C 28.485 29.484 6.871 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C 29.001 28.464 7.879 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 30.900 27.852 9.376 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 30.445 28.796 8.268 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C 28.954 27.064 7.265 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H 30.144 29.992 5.630 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H 27.473 29.215 6.599 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H 28.375 28.492 8.756 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 31.176 26.903 8.946 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 30.096 27.709 10.082 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 31.751 28.281 9.883 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 31.085 28.672 7.406 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 30.508 29.812 8.621 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H 29.733 26.970 6.524 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H 27.992 26.907 6.799 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 29.104 26.325 8.040 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N 29.318 29.473 5.670 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 29.448 31.608 7.446 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 PHE C C 27.452 32.446 10.230 1.00 . A A . 4 PHE C 1 1
1 57 1 1 4 PHE CA C 27.174 32.537 8.736 1.00 . A A . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C 25.745 33.042 8.518 1.00 . A A . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C 25.123 32.475 6.142 1.00 . A A . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C 25.796 34.747 6.659 1.00 . A A . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C 24.936 32.836 4.802 1.00 . A A . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C 25.609 35.108 5.319 1.00 . A A . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C 25.553 33.431 7.071 1.00 . A A . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C 25.179 34.151 4.390 1.00 . A A . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H 26.579 30.595 8.104 1.00 . A A . 4 PHE H 1 1
1 66 1 1 4 PHE HA H 27.862 33.242 8.291 1.00 . A A . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H 25.047 32.260 8.774 1.00 . A A . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H 25.568 33.899 9.146 1.00 . A A . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H 24.937 31.460 6.460 1.00 . A A . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H 26.127 35.484 7.375 1.00 . A A . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H 24.605 32.099 4.086 1.00 . A A . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H 25.797 36.122 5.001 1.00 . A A . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H 25.034 34.430 3.357 1.00 . A A . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N 27.331 31.226 8.101 1.00 . A A . 4 PHE N 1 1
1 75 1 1 4 PHE O O 26.862 31.613 10.918 1.00 . A A . 4 PHE O 1 1
1 76 1 1 5 VAL C C 28.103 34.572 12.827 1.00 . A A . 5 VAL C 1 1
1 77 1 1 5 VAL CA C 28.660 33.321 12.170 1.00 . A A . 5 VAL CA 1 1
1 78 1 1 5 VAL CB C 30.176 33.251 12.367 1.00 . A A . 5 VAL CB 1 1
1 79 1 1 5 VAL CG1 C 30.522 33.511 13.840 1.00 . A A . 5 VAL CG1 1 1
1 80 1 1 5 VAL CG2 C 30.646 31.850 11.991 1.00 . A A . 5 VAL CG2 1 1
1 81 1 1 5 VAL H H 28.774 33.975 10.171 1.00 . A A . 5 VAL H 1 1
1 82 1 1 5 VAL HA H 28.211 32.459 12.645 1.00 . A A . 5 VAL HA 1 1
1 83 1 1 5 VAL HB H 30.658 33.989 11.735 1.00 . A A . 5 VAL HB 1 1
1 84 1 1 5 VAL HG11 H 29.859 32.936 14.470 1.00 . A A . 5 VAL HG11 1 1
1 85 1 1 5 VAL HG12 H 30.405 34.563 14.058 1.00 . A A . 5 VAL HG12 1 1
1 86 1 1 5 VAL HG13 H 31.545 33.216 14.028 1.00 . A A . 5 VAL HG13 1 1
1 87 1 1 5 VAL HG21 H 30.362 31.634 10.971 1.00 . A A . 5 VAL HG21 1 1
1 88 1 1 5 VAL HG22 H 30.177 31.138 12.653 1.00 . A A . 5 VAL HG22 1 1
1 89 1 1 5 VAL HG23 H 31.720 31.786 12.092 1.00 . A A . 5 VAL HG23 1 1
1 90 1 1 5 VAL N N 28.336 33.314 10.744 1.00 . A A . 5 VAL N 1 1
1 91 1 1 5 VAL O O 28.516 35.693 12.527 1.00 . A A . 5 VAL O 1 1
1 92 1 1 6 LYS C C 27.196 35.723 15.760 1.00 . A A . 6 LYS C 1 1
1 93 1 1 6 LYS CA C 26.503 35.455 14.422 1.00 . A A . 6 LYS CA 1 1
1 94 1 1 6 LYS CB C 25.043 35.069 14.650 1.00 . A A . 6 LYS CB 1 1
1 95 1 1 6 LYS CD C 22.742 35.894 15.054 1.00 . A A . 6 LYS CD 1 1
1 96 1 1 6 LYS CE C 21.883 37.074 15.505 1.00 . A A . 6 LYS CE 1 1
1 97 1 1 6 LYS CG C 24.222 36.291 15.041 1.00 . A A . 6 LYS CG 1 1
1 98 1 1 6 LYS H H 26.858 33.438 13.890 1.00 . A A . 6 LYS H 1 1
1 99 1 1 6 LYS HA H 26.539 36.351 13.819 1.00 . A A . 6 LYS HA 1 1
1 100 1 1 6 LYS HB2 H 24.644 34.651 13.738 1.00 . A A . 6 LYS HB2 1 1
1 101 1 1 6 LYS HB3 H 24.986 34.332 15.435 1.00 . A A . 6 LYS HB3 1 1
1 102 1 1 6 LYS HD2 H 22.446 35.591 14.061 1.00 . A A . 6 LYS HD2 1 1
1 103 1 1 6 LYS HD3 H 22.601 35.068 15.737 1.00 . A A . 6 LYS HD3 1 1
1 104 1 1 6 LYS HE2 H 22.128 37.945 14.917 1.00 . A A . 6 LYS HE2 1 1
1 105 1 1 6 LYS HE3 H 20.840 36.828 15.368 1.00 . A A . 6 LYS HE3 1 1
1 106 1 1 6 LYS HG2 H 24.521 36.627 16.022 1.00 . A A . 6 LYS HG2 1 1
1 107 1 1 6 LYS HG3 H 24.380 37.081 14.320 1.00 . A A . 6 LYS HG3 1 1
1 108 1 1 6 LYS HZ1 H 22.270 36.457 17.454 1.00 . A A . 6 LYS HZ1 1 1
1 109 1 1 6 LYS HZ2 H 21.332 37.869 17.347 1.00 . A A . 6 LYS HZ2 1 1
1 110 1 1 6 LYS HZ3 H 23.000 37.929 17.037 1.00 . A A . 6 LYS HZ3 1 1
1 111 1 1 6 LYS N N 27.153 34.360 13.712 1.00 . A A . 6 LYS N 1 1
1 112 1 1 6 LYS NZ N 22.141 37.354 16.945 1.00 . A A . 6 LYS NZ 1 1
1 113 1 1 6 LYS O O 27.055 34.950 16.709 1.00 . A A . 6 LYS O 1 1
1 114 1 1 7 THR C C 27.686 37.651 18.109 1.00 . A A . 7 THR C 1 1
1 115 1 1 7 THR CA C 28.668 37.171 17.049 1.00 . A A . 7 THR CA 1 1
1 116 1 1 7 THR CB C 29.701 38.265 16.765 1.00 . A A . 7 THR CB 1 1
1 117 1 1 7 THR CG2 C 30.604 37.841 15.599 1.00 . A A . 7 THR CG2 1 1
1 118 1 1 7 THR H H 28.031 37.385 15.031 1.00 . A A . 7 THR H 1 1
1 119 1 1 7 THR HA H 29.181 36.296 17.420 1.00 . A A . 7 THR HA 1 1
1 120 1 1 7 THR HB H 30.308 38.421 17.643 1.00 . A A . 7 THR HB 1 1
1 121 1 1 7 THR HG1 H 28.221 39.247 15.971 1.00 . A A . 7 THR HG1 1 1
1 122 1 1 7 THR HG21 H 31.435 38.526 15.521 1.00 . A A . 7 THR HG21 1 1
1 123 1 1 7 THR HG22 H 30.042 37.852 14.675 1.00 . A A . 7 THR HG22 1 1
1 124 1 1 7 THR HG23 H 30.978 36.844 15.780 1.00 . A A . 7 THR HG23 1 1
1 125 1 1 7 THR N N 27.952 36.816 15.823 1.00 . A A . 7 THR N 1 1
1 126 1 1 7 THR O O 26.516 37.887 17.811 1.00 . A A . 7 THR O 1 1
1 127 1 1 7 THR OG1 O 29.030 39.473 16.436 1.00 . A A . 7 THR OG1 1 1
1 128 1 1 8 LEU C C 27.088 39.759 20.387 1.00 . A A . 8 LEU C 1 1
1 129 1 1 8 LEU CA C 27.280 38.247 20.425 1.00 . A A . 8 LEU CA 1 1
1 130 1 1 8 LEU CB C 27.871 37.841 21.782 1.00 . A A . 8 LEU CB 1 1
1 131 1 1 8 LEU CD1 C 26.827 37.111 23.974 1.00 . A A . 8 LEU CD1 1 1
1 132 1 1 8 LEU CD2 C 27.377 39.524 23.615 1.00 . A A . 8 LEU CD2 1 1
1 133 1 1 8 LEU CG C 26.896 38.233 22.932 1.00 . A A . 8 LEU CG 1 1
1 134 1 1 8 LEU H H 29.091 37.608 19.559 1.00 . A A . 8 LEU H 1 1
1 135 1 1 8 LEU HA H 26.318 37.771 20.316 1.00 . A A . 8 LEU HA 1 1
1 136 1 1 8 LEU HB2 H 28.035 36.770 21.781 1.00 . A A . 8 LEU HB2 1 1
1 137 1 1 8 LEU HB3 H 28.821 38.342 21.918 1.00 . A A . 8 LEU HB3 1 1
1 138 1 1 8 LEU HD11 H 27.828 36.792 24.226 1.00 . A A . 8 LEU HD11 1 1
1 139 1 1 8 LEU HD12 H 26.275 36.277 23.567 1.00 . A A . 8 LEU HD12 1 1
1 140 1 1 8 LEU HD13 H 26.330 37.474 24.861 1.00 . A A . 8 LEU HD13 1 1
1 141 1 1 8 LEU HD21 H 28.193 39.297 24.286 1.00 . A A . 8 LEU HD21 1 1
1 142 1 1 8 LEU HD22 H 26.563 39.960 24.174 1.00 . A A . 8 LEU HD22 1 1
1 143 1 1 8 LEU HD23 H 27.713 40.224 22.865 1.00 . A A . 8 LEU HD23 1 1
1 144 1 1 8 LEU HG H 25.902 38.393 22.534 1.00 . A A . 8 LEU HG 1 1
1 145 1 1 8 LEU N N 28.153 37.797 19.349 1.00 . A A . 8 LEU N 1 1
1 146 1 1 8 LEU O O 26.073 40.274 20.856 1.00 . A A . 8 LEU O 1 1
1 147 1 1 9 THR C C 26.911 42.343 18.763 1.00 . A A . 9 THR C 1 1
1 148 1 1 9 THR CA C 27.981 41.921 19.763 1.00 . A A . 9 THR CA 1 1
1 149 1 1 9 THR CB C 29.331 42.514 19.348 1.00 . A A . 9 THR CB 1 1
1 150 1 1 9 THR CG2 C 29.210 44.037 19.226 1.00 . A A . 9 THR CG2 1 1
1 151 1 1 9 THR H H 28.859 40.010 19.485 1.00 . A A . 9 THR H 1 1
1 152 1 1 9 THR HA H 27.718 42.305 20.736 1.00 . A A . 9 THR HA 1 1
1 153 1 1 9 THR HB H 29.626 42.104 18.395 1.00 . A A . 9 THR HB 1 1
1 154 1 1 9 THR HG1 H 30.717 43.010 20.618 1.00 . A A . 9 THR HG1 1 1
1 155 1 1 9 THR HG21 H 28.762 44.287 18.276 1.00 . A A . 9 THR HG21 1 1
1 156 1 1 9 THR HG22 H 30.192 44.481 19.288 1.00 . A A . 9 THR HG22 1 1
1 157 1 1 9 THR HG23 H 28.593 44.420 20.027 1.00 . A A . 9 THR HG23 1 1
1 158 1 1 9 THR N N 28.067 40.468 19.838 1.00 . A A . 9 THR N 1 1
1 159 1 1 9 THR O O 26.570 43.521 18.665 1.00 . A A . 9 THR O 1 1
1 160 1 1 9 THR OG1 O 30.308 42.192 20.327 1.00 . A A . 9 THR OG1 1 1
1 161 1 1 10 GLY C C 25.949 41.800 15.639 1.00 . A A . 10 GLY C 1 1
1 162 1 1 10 GLY CA C 25.345 41.652 17.029 1.00 . A A . 10 GLY CA 1 1
1 163 1 1 10 GLY H H 26.694 40.451 18.145 1.00 . A A . 10 GLY H 1 1
1 164 1 1 10 GLY HA2 H 24.634 40.839 17.022 1.00 . A A . 10 GLY HA2 1 1
1 165 1 1 10 GLY HA3 H 24.832 42.569 17.287 1.00 . A A . 10 GLY HA3 1 1
1 166 1 1 10 GLY N N 26.382 41.372 18.022 1.00 . A A . 10 GLY N 1 1
1 167 1 1 10 GLY O O 25.260 42.172 14.691 1.00 . A A . 10 GLY O 1 1
1 168 1 1 11 LYS C C 27.781 40.198 13.513 1.00 . A A . 11 LYS C 1 1
1 169 1 1 11 LYS CA C 27.910 41.540 14.222 1.00 . A A . 11 LYS CA 1 1
1 170 1 1 11 LYS CB C 29.390 41.888 14.407 1.00 . A A . 11 LYS CB 1 1
1 171 1 1 11 LYS CD C 30.993 43.655 15.158 1.00 . A A . 11 LYS CD 1 1
1 172 1 1 11 LYS CE C 31.116 45.048 15.780 1.00 . A A . 11 LYS CE 1 1
1 173 1 1 11 LYS CG C 29.514 43.291 15.006 1.00 . A A . 11 LYS CG 1 1
1 174 1 1 11 LYS H H 27.735 41.135 16.289 1.00 . A A . 11 LYS H 1 1
1 175 1 1 11 LYS HA H 27.444 42.304 13.613 1.00 . A A . 11 LYS HA 1 1
1 176 1 1 11 LYS HB2 H 29.851 41.172 15.070 1.00 . A A . 11 LYS HB2 1 1
1 177 1 1 11 LYS HB3 H 29.888 41.863 13.451 1.00 . A A . 11 LYS HB3 1 1
1 178 1 1 11 LYS HD2 H 31.479 42.931 15.796 1.00 . A A . 11 LYS HD2 1 1
1 179 1 1 11 LYS HD3 H 31.466 43.655 14.187 1.00 . A A . 11 LYS HD3 1 1
1 180 1 1 11 LYS HE2 H 30.650 45.776 15.131 1.00 . A A . 11 LYS HE2 1 1
1 181 1 1 11 LYS HE3 H 30.624 45.058 16.742 1.00 . A A . 11 LYS HE3 1 1
1 182 1 1 11 LYS HG2 H 29.033 44.002 14.352 1.00 . A A . 11 LYS HG2 1 1
1 183 1 1 11 LYS HG3 H 29.038 43.312 15.975 1.00 . A A . 11 LYS HG3 1 1
1 184 1 1 11 LYS HZ1 H 32.981 45.592 15.029 1.00 . A A . 11 LYS HZ1 1 1
1 185 1 1 11 LYS HZ2 H 33.050 44.586 16.396 1.00 . A A . 11 LYS HZ2 1 1
1 186 1 1 11 LYS HZ3 H 32.644 46.228 16.564 1.00 . A A . 11 LYS HZ3 1 1
1 187 1 1 11 LYS N N 27.235 41.473 15.515 1.00 . A A . 11 LYS N 1 1
1 188 1 1 11 LYS NZ N 32.556 45.389 15.956 1.00 . A A . 11 LYS NZ 1 1
1 189 1 1 11 LYS O O 27.770 39.149 14.156 1.00 . A A . 11 LYS O 1 1
1 190 1 1 12 THR C C 28.705 38.908 10.393 1.00 . A A . 12 THR C 1 1
1 191 1 1 12 THR CA C 27.562 39.007 11.396 1.00 . A A . 12 THR CA 1 1
1 192 1 1 12 THR CB C 26.228 39.014 10.646 1.00 . A A . 12 THR CB 1 1
1 193 1 1 12 THR CG2 C 26.159 37.804 9.707 1.00 . A A . 12 THR CG2 1 1
1 194 1 1 12 THR H H 27.704 41.098 11.730 1.00 . A A . 12 THR H 1 1
1 195 1 1 12 THR HA H 27.585 38.140 12.048 1.00 . A A . 12 THR HA 1 1
1 196 1 1 12 THR HB H 26.145 39.925 10.068 1.00 . A A . 12 THR HB 1 1
1 197 1 1 12 THR HG1 H 24.464 39.535 11.278 1.00 . A A . 12 THR HG1 1 1
1 198 1 1 12 THR HG21 H 25.135 37.642 9.403 1.00 . A A . 12 THR HG21 1 1
1 199 1 1 12 THR HG22 H 26.527 36.928 10.222 1.00 . A A . 12 THR HG22 1 1
1 200 1 1 12 THR HG23 H 26.769 37.988 8.833 1.00 . A A . 12 THR HG23 1 1
1 201 1 1 12 THR N N 27.688 40.232 12.188 1.00 . A A . 12 THR N 1 1
1 202 1 1 12 THR O O 28.905 39.811 9.580 1.00 . A A . 12 THR O 1 1
1 203 1 1 12 THR OG1 O 25.163 38.953 11.585 1.00 . A A . 12 THR OG1 1 1
1 204 1 1 13 ILE C C 30.479 36.185 8.920 1.00 . A A . 13 ILE C 1 1
1 205 1 1 13 ILE CA C 30.559 37.585 9.515 1.00 . A A . 13 ILE CA 1 1
1 206 1 1 13 ILE CB C 31.891 37.753 10.247 1.00 . A A . 13 ILE CB 1 1
1 207 1 1 13 ILE CD1 C 34.383 37.736 9.975 1.00 . A A . 13 ILE CD1 1 1
1 208 1 1 13 ILE CG1 C 33.041 37.740 9.233 1.00 . A A . 13 ILE CG1 1 1
1 209 1 1 13 ILE CG2 C 32.070 36.604 11.241 1.00 . A A . 13 ILE CG2 1 1
1 210 1 1 13 ILE H H 29.231 37.109 11.107 1.00 . A A . 13 ILE H 1 1
1 211 1 1 13 ILE HA H 30.510 38.308 8.710 1.00 . A A . 13 ILE HA 1 1
1 212 1 1 13 ILE HB H 31.890 38.694 10.778 1.00 . A A . 13 ILE HB 1 1
1 213 1 1 13 ILE HD11 H 34.362 38.475 10.760 1.00 . A A . 13 ILE HD11 1 1
1 214 1 1 13 ILE HD12 H 35.177 37.967 9.283 1.00 . A A . 13 ILE HD12 1 1
1 215 1 1 13 ILE HD13 H 34.552 36.759 10.406 1.00 . A A . 13 ILE HD13 1 1
1 216 1 1 13 ILE HG12 H 32.969 36.859 8.614 1.00 . A A . 13 ILE HG12 1 1
1 217 1 1 13 ILE HG13 H 32.981 38.621 8.613 1.00 . A A . 13 ILE HG13 1 1
1 218 1 1 13 ILE HG21 H 31.153 36.461 11.793 1.00 . A A . 13 ILE HG21 1 1
1 219 1 1 13 ILE HG22 H 32.871 36.837 11.927 1.00 . A A . 13 ILE HG22 1 1
1 220 1 1 13 ILE HG23 H 32.309 35.698 10.702 1.00 . A A . 13 ILE HG23 1 1
1 221 1 1 13 ILE N N 29.443 37.800 10.440 1.00 . A A . 13 ILE N 1 1
1 222 1 1 13 ILE O O 30.277 35.202 9.633 1.00 . A A . 13 ILE O 1 1
1 223 1 1 14 THR C C 31.877 34.113 6.896 1.00 . A A . 14 THR C 1 1
1 224 1 1 14 THR CA C 30.529 34.828 6.906 1.00 . A A . 14 THR CA 1 1
1 225 1 1 14 THR CB C 30.041 35.052 5.472 1.00 . A A . 14 THR CB 1 1
1 226 1 1 14 THR CG2 C 29.824 33.699 4.780 1.00 . A A . 14 THR CG2 1 1
1 227 1 1 14 THR H H 30.737 36.926 7.088 1.00 . A A . 14 THR H 1 1
1 228 1 1 14 THR HA H 29.811 34.200 7.415 1.00 . A A . 14 THR HA 1 1
1 229 1 1 14 THR HB H 30.776 35.625 4.926 1.00 . A A . 14 THR HB 1 1
1 230 1 1 14 THR HG1 H 28.901 36.481 6.139 1.00 . A A . 14 THR HG1 1 1
1 231 1 1 14 THR HG21 H 29.481 33.862 3.767 1.00 . A A . 14 THR HG21 1 1
1 232 1 1 14 THR HG22 H 29.080 33.133 5.323 1.00 . A A . 14 THR HG22 1 1
1 233 1 1 14 THR HG23 H 30.752 33.146 4.759 1.00 . A A . 14 THR HG23 1 1
1 234 1 1 14 THR N N 30.611 36.107 7.604 1.00 . A A . 14 THR N 1 1
1 235 1 1 14 THR O O 32.935 34.743 6.893 1.00 . A A . 14 THR O 1 1
1 236 1 1 14 THR OG1 O 28.813 35.765 5.505 1.00 . A A . 14 THR OG1 1 1
1 237 1 1 15 LEU C C 32.961 30.938 5.757 1.00 . A A . 15 LEU C 1 1
1 238 1 1 15 LEU CA C 32.997 31.933 6.924 1.00 . A A . 15 LEU CA 1 1
1 239 1 1 15 LEU CB C 33.029 31.160 8.271 1.00 . A A . 15 LEU CB 1 1
1 240 1 1 15 LEU CD1 C 34.604 32.586 9.599 1.00 . A A . 15 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C 34.534 30.116 9.975 1.00 . A A . 15 LEU CD2 1 1
1 242 1 1 15 LEU CG C 34.418 31.225 8.922 1.00 . A A . 15 LEU CG 1 1
1 243 1 1 15 LEU H H 30.931 32.369 6.931 1.00 . A A . 15 LEU H 1 1
1 244 1 1 15 LEU HA H 33.885 32.542 6.832 1.00 . A A . 15 LEU HA 1 1
1 245 1 1 15 LEU HB2 H 32.305 31.599 8.942 1.00 . A A . 15 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H 32.765 30.125 8.105 1.00 . A A . 15 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H 34.252 33.367 8.941 1.00 . A A . 15 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H 35.648 32.739 9.816 1.00 . A A . 15 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H 34.037 32.610 10.519 1.00 . A A . 15 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H 33.662 30.133 10.612 1.00 . A A . 15 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H 35.418 30.276 10.572 1.00 . A A . 15 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H 34.601 29.157 9.482 1.00 . A A . 15 LEU HD23 1 1
1 253 1 1 15 LEU HG H 35.178 31.091 8.167 1.00 . A A . 15 LEU HG 1 1
1 254 1 1 15 LEU N N 31.810 32.785 6.911 1.00 . A A . 15 LEU N 1 1
1 255 1 1 15 LEU O O 31.941 30.298 5.506 1.00 . A A . 15 LEU O 1 1
1 256 1 1 16 GLU C C 34.845 28.562 4.487 1.00 . A A . 16 GLU C 1 1
1 257 1 1 16 GLU CA C 34.195 29.842 3.973 1.00 . A A . 16 GLU CA 1 1
1 258 1 1 16 GLU CB C 35.035 30.431 2.833 1.00 . A A . 16 GLU CB 1 1
1 259 1 1 16 GLU CD C 35.149 32.279 1.153 1.00 . A A . 16 GLU CD 1 1
1 260 1 1 16 GLU CG C 34.247 31.542 2.137 1.00 . A A . 16 GLU CG 1 1
1 261 1 1 16 GLU H H 34.884 31.319 5.342 1.00 . A A . 16 GLU H 1 1
1 262 1 1 16 GLU HA H 33.206 29.609 3.596 1.00 . A A . 16 GLU HA 1 1
1 263 1 1 16 GLU HB2 H 35.953 30.835 3.234 1.00 . A A . 16 GLU HB2 1 1
1 264 1 1 16 GLU HB3 H 35.265 29.655 2.118 1.00 . A A . 16 GLU HB3 1 1
1 265 1 1 16 GLU HG2 H 33.412 31.109 1.604 1.00 . A A . 16 GLU HG2 1 1
1 266 1 1 16 GLU HG3 H 33.878 32.237 2.875 1.00 . A A . 16 GLU HG3 1 1
1 267 1 1 16 GLU N N 34.091 30.794 5.080 1.00 . A A . 16 GLU N 1 1
1 268 1 1 16 GLU O O 35.928 28.605 5.067 1.00 . A A . 16 GLU O 1 1
1 269 1 1 16 GLU OE1 O 36.323 31.950 1.096 1.00 . A A . 16 GLU OE1 1 1
1 270 1 1 16 GLU OE2 O 34.654 33.160 0.469 1.00 . A A . 16 GLU OE2 1 1
1 271 1 1 17 VAL C C 34.231 25.002 3.851 1.00 . A A . 17 VAL C 1 1
1 272 1 1 17 VAL CA C 34.729 26.142 4.726 1.00 . A A . 17 VAL CA 1 1
1 273 1 1 17 VAL CB C 34.343 25.901 6.195 1.00 . A A . 17 VAL CB 1 1
1 274 1 1 17 VAL CG1 C 32.816 25.861 6.355 1.00 . A A . 17 VAL CG1 1 1
1 275 1 1 17 VAL CG2 C 34.935 24.582 6.723 1.00 . A A . 17 VAL CG2 1 1
1 276 1 1 17 VAL H H 33.335 27.443 3.789 1.00 . A A . 17 VAL H 1 1
1 277 1 1 17 VAL HA H 35.808 26.177 4.662 1.00 . A A . 17 VAL HA 1 1
1 278 1 1 17 VAL HB H 34.742 26.703 6.772 1.00 . A A . 17 VAL HB 1 1
1 279 1 1 17 VAL HG11 H 32.405 25.099 5.710 1.00 . A A . 17 VAL HG11 1 1
1 280 1 1 17 VAL HG12 H 32.398 26.820 6.091 1.00 . A A . 17 VAL HG12 1 1
1 281 1 1 17 VAL HG13 H 32.568 25.631 7.381 1.00 . A A . 17 VAL HG13 1 1
1 282 1 1 17 VAL HG21 H 35.942 24.455 6.351 1.00 . A A . 17 VAL HG21 1 1
1 283 1 1 17 VAL HG22 H 34.321 23.755 6.411 1.00 . A A . 17 VAL HG22 1 1
1 284 1 1 17 VAL HG23 H 34.961 24.608 7.805 1.00 . A A . 17 VAL HG23 1 1
1 285 1 1 17 VAL N N 34.188 27.423 4.271 1.00 . A A . 17 VAL N 1 1
1 286 1 1 17 VAL O O 33.384 25.178 2.976 1.00 . A A . 17 VAL O 1 1
1 287 1 1 18 GLU C C 33.498 21.735 4.289 1.00 . A A . 18 GLU C 1 1
1 288 1 1 18 GLU CA C 34.400 22.607 3.404 1.00 . A A . 18 GLU CA 1 1
1 289 1 1 18 GLU CB C 35.659 21.823 3.021 1.00 . A A . 18 GLU CB 1 1
1 290 1 1 18 GLU CD C 37.732 21.859 1.616 1.00 . A A . 18 GLU CD 1 1
1 291 1 1 18 GLU CG C 36.468 22.624 1.996 1.00 . A A . 18 GLU CG 1 1
1 292 1 1 18 GLU H H 35.416 23.814 4.852 1.00 . A A . 18 GLU H 1 1
1 293 1 1 18 GLU HA H 33.863 22.871 2.502 1.00 . A A . 18 GLU HA 1 1
1 294 1 1 18 GLU HB2 H 36.260 21.656 3.902 1.00 . A A . 18 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H 35.380 20.874 2.591 1.00 . A A . 18 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H 35.868 22.786 1.113 1.00 . A A . 18 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H 36.742 23.577 2.423 1.00 . A A . 18 GLU HG3 1 1
1 298 1 1 18 GLU N N 34.767 23.836 4.124 1.00 . A A . 18 GLU N 1 1
1 299 1 1 18 GLU O O 33.635 21.744 5.509 1.00 . A A . 18 GLU O 1 1
1 300 1 1 18 GLU OE1 O 37.646 21.009 0.744 1.00 . A A . 18 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O 38.766 22.133 2.202 1.00 . A A . 18 GLU OE2 1 1
1 302 1 1 19 PRO C C 32.462 19.032 5.304 1.00 . A A . 19 PRO C 1 1
1 303 1 1 19 PRO CA C 31.685 20.111 4.548 1.00 . A A . 19 PRO CA 1 1
1 304 1 1 19 PRO CB C 30.721 19.500 3.512 1.00 . A A . 19 PRO CB 1 1
1 305 1 1 19 PRO CD C 32.305 20.850 2.287 1.00 . A A . 19 PRO CD 1 1
1 306 1 1 19 PRO CG C 31.455 19.580 2.211 1.00 . A A . 19 PRO CG 1 1
1 307 1 1 19 PRO HA H 31.131 20.719 5.251 1.00 . A A . 19 PRO HA 1 1
1 308 1 1 19 PRO HB2 H 30.494 18.471 3.762 1.00 . A A . 19 PRO HB2 1 1
1 309 1 1 19 PRO HB3 H 29.811 20.080 3.459 1.00 . A A . 19 PRO HB3 1 1
1 310 1 1 19 PRO HD2 H 33.218 20.730 1.721 1.00 . A A . 19 PRO HD2 1 1
1 311 1 1 19 PRO HD3 H 31.744 21.704 1.938 1.00 . A A . 19 PRO HD3 1 1
1 312 1 1 19 PRO HG2 H 32.090 18.711 2.089 1.00 . A A . 19 PRO HG2 1 1
1 313 1 1 19 PRO HG3 H 30.760 19.653 1.388 1.00 . A A . 19 PRO HG3 1 1
1 314 1 1 19 PRO N N 32.587 20.979 3.729 1.00 . A A . 19 PRO N 1 1
1 315 1 1 19 PRO O O 32.014 18.543 6.341 1.00 . A A . 19 PRO O 1 1
1 316 1 1 20 SER C C 35.407 18.280 6.429 1.00 . A A . 20 SER C 1 1
1 317 1 1 20 SER CA C 34.460 17.644 5.415 1.00 . A A . 20 SER CA 1 1
1 318 1 1 20 SER CB C 35.276 16.907 4.352 1.00 . A A . 20 SER CB 1 1
1 319 1 1 20 SER H H 33.938 19.092 3.953 1.00 . A A . 20 SER H 1 1
1 320 1 1 20 SER HA H 33.826 16.931 5.923 1.00 . A A . 20 SER HA 1 1
1 321 1 1 20 SER HB2 H 35.820 16.097 4.810 1.00 . A A . 20 SER HB2 1 1
1 322 1 1 20 SER HB3 H 34.609 16.510 3.599 1.00 . A A . 20 SER HB3 1 1
1 323 1 1 20 SER HG H 36.897 17.296 3.347 1.00 . A A . 20 SER HG 1 1
1 324 1 1 20 SER N N 33.630 18.666 4.780 1.00 . A A . 20 SER N 1 1
1 325 1 1 20 SER O O 36.235 17.598 7.034 1.00 . A A . 20 SER O 1 1
1 326 1 1 20 SER OG O 36.199 17.811 3.758 1.00 . A A . 20 SER OG 1 1
1 327 1 1 21 ASP C C 35.660 19.932 9.016 1.00 . A A . 21 ASP C 1 1
1 328 1 1 21 ASP CA C 36.075 20.299 7.597 1.00 . A A . 21 ASP CA 1 1
1 329 1 1 21 ASP CB C 35.941 21.809 7.389 1.00 . A A . 21 ASP CB 1 1
1 330 1 1 21 ASP CG C 37.178 22.539 7.905 1.00 . A A . 21 ASP CG 1 1
1 331 1 1 21 ASP H H 34.537 20.055 6.165 1.00 . A A . 21 ASP H 1 1
1 332 1 1 21 ASP HA H 37.103 20.009 7.450 1.00 . A A . 21 ASP HA 1 1
1 333 1 1 21 ASP HB2 H 35.823 22.009 6.336 1.00 . A A . 21 ASP HB2 1 1
1 334 1 1 21 ASP HB3 H 35.077 22.164 7.922 1.00 . A A . 21 ASP HB3 1 1
1 335 1 1 21 ASP N N 35.253 19.583 6.632 1.00 . A A . 21 ASP N 1 1
1 336 1 1 21 ASP O O 34.490 19.654 9.272 1.00 . A A . 21 ASP O 1 1
1 337 1 1 21 ASP OD1 O 38.268 22.020 7.733 1.00 . A A . 21 ASP OD1 1 1
1 338 1 1 21 ASP OD2 O 37.013 23.614 8.458 1.00 . A A . 21 ASP OD2 1 1
1 339 1 1 22 THR C C 35.894 20.922 12.082 1.00 . A A . 22 THR C 1 1
1 340 1 1 22 THR CA C 36.322 19.662 11.336 1.00 . A A . 22 THR CA 1 1
1 341 1 1 22 THR CB C 37.557 19.059 12.008 1.00 . A A . 22 THR CB 1 1
1 342 1 1 22 THR CG2 C 37.964 17.782 11.272 1.00 . A A . 22 THR CG2 1 1
1 343 1 1 22 THR H H 37.516 20.226 9.686 1.00 . A A . 22 THR H 1 1
1 344 1 1 22 THR HA H 35.519 18.941 11.382 1.00 . A A . 22 THR HA 1 1
1 345 1 1 22 THR HB H 37.327 18.819 13.036 1.00 . A A . 22 THR HB 1 1
1 346 1 1 22 THR HG1 H 38.356 20.770 12.468 1.00 . A A . 22 THR HG1 1 1
1 347 1 1 22 THR HG21 H 38.781 17.308 11.797 1.00 . A A . 22 THR HG21 1 1
1 348 1 1 22 THR HG22 H 38.277 18.030 10.268 1.00 . A A . 22 THR HG22 1 1
1 349 1 1 22 THR HG23 H 37.122 17.106 11.230 1.00 . A A . 22 THR HG23 1 1
1 350 1 1 22 THR N N 36.609 19.964 9.936 1.00 . A A . 22 THR N 1 1
1 351 1 1 22 THR O O 36.025 22.039 11.574 1.00 . A A . 22 THR O 1 1
1 352 1 1 22 THR OG1 O 38.622 19.996 11.966 1.00 . A A . 22 THR OG1 1 1
1 353 1 1 23 ILE C C 36.244 22.652 14.567 1.00 . A A . 23 ILE C 1 1
1 354 1 1 23 ILE CA C 35.007 21.890 14.108 1.00 . A A . 23 ILE CA 1 1
1 355 1 1 23 ILE CB C 34.184 21.431 15.315 1.00 . A A . 23 ILE CB 1 1
1 356 1 1 23 ILE CD1 C 32.349 20.993 13.650 1.00 . A A . 23 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C 33.110 20.435 14.861 1.00 . A A . 23 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C 33.506 22.635 15.969 1.00 . A A . 23 ILE CG2 1 1
1 359 1 1 23 ILE H H 35.349 19.835 13.678 1.00 . A A . 23 ILE H 1 1
1 360 1 1 23 ILE HA H 34.405 22.550 13.501 1.00 . A A . 23 ILE HA 1 1
1 361 1 1 23 ILE HB H 34.836 20.954 16.032 1.00 . A A . 23 ILE HB 1 1
1 362 1 1 23 ILE HD11 H 32.136 22.040 13.810 1.00 . A A . 23 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H 31.422 20.452 13.527 1.00 . A A . 23 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H 32.952 20.880 12.762 1.00 . A A . 23 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H 33.581 19.506 14.594 1.00 . A A . 23 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H 32.415 20.264 15.668 1.00 . A A . 23 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H 32.711 22.992 15.331 1.00 . A A . 23 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H 34.231 23.421 16.118 1.00 . A A . 23 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H 33.094 22.340 16.924 1.00 . A A . 23 ILE HG23 1 1
1 370 1 1 23 ILE N N 35.413 20.744 13.303 1.00 . A A . 23 ILE N 1 1
1 371 1 1 23 ILE O O 36.346 23.859 14.362 1.00 . A A . 23 ILE O 1 1
1 372 1 1 24 GLU C C 38.960 23.516 14.544 1.00 . A A . 24 GLU C 1 1
1 373 1 1 24 GLU CA C 38.434 22.572 15.622 1.00 . A A . 24 GLU CA 1 1
1 374 1 1 24 GLU CB C 39.488 21.508 15.928 1.00 . A A . 24 GLU CB 1 1
1 375 1 1 24 GLU CD C 40.701 19.533 14.987 1.00 . A A . 24 GLU CD 1 1
1 376 1 1 24 GLU CG C 39.518 20.477 14.799 1.00 . A A . 24 GLU CG 1 1
1 377 1 1 24 GLU H H 37.074 20.973 15.290 1.00 . A A . 24 GLU H 1 1
1 378 1 1 24 GLU HA H 38.232 23.139 16.518 1.00 . A A . 24 GLU HA 1 1
1 379 1 1 24 GLU HB2 H 40.457 21.976 16.010 1.00 . A A . 24 GLU HB2 1 1
1 380 1 1 24 GLU HB3 H 39.245 21.015 16.857 1.00 . A A . 24 GLU HB3 1 1
1 381 1 1 24 GLU HG2 H 38.600 19.909 14.807 1.00 . A A . 24 GLU HG2 1 1
1 382 1 1 24 GLU HG3 H 39.616 20.988 13.853 1.00 . A A . 24 GLU HG3 1 1
1 383 1 1 24 GLU N N 37.198 21.939 15.166 1.00 . A A . 24 GLU N 1 1
1 384 1 1 24 GLU O O 39.608 24.520 14.837 1.00 . A A . 24 GLU O 1 1
1 385 1 1 24 GLU OE1 O 40.527 18.522 15.646 1.00 . A A . 24 GLU OE1 1 1
1 386 1 1 24 GLU OE2 O 41.763 19.835 14.468 1.00 . A A . 24 GLU OE2 1 1
1 387 1 1 25 ASN C C 38.230 25.309 12.177 1.00 . A A . 25 ASN C 1 1
1 388 1 1 25 ASN CA C 39.054 24.029 12.177 1.00 . A A . 25 ASN CA 1 1
1 389 1 1 25 ASN CB C 38.866 23.292 10.850 1.00 . A A . 25 ASN CB 1 1
1 390 1 1 25 ASN CG C 39.558 24.061 9.728 1.00 . A A . 25 ASN CG 1 1
1 391 1 1 25 ASN H H 38.092 22.398 13.146 1.00 . A A . 25 ASN H 1 1
1 392 1 1 25 ASN HA H 40.098 24.282 12.293 1.00 . A A . 25 ASN HA 1 1
1 393 1 1 25 ASN HB2 H 39.292 22.302 10.923 1.00 . A A . 25 ASN HB2 1 1
1 394 1 1 25 ASN HB3 H 37.813 23.214 10.631 1.00 . A A . 25 ASN HB3 1 1
1 395 1 1 25 ASN HD21 H 41.230 22.995 9.828 1.00 . A A . 25 ASN HD21 1 1
1 396 1 1 25 ASN HD22 H 41.221 24.221 8.655 1.00 . A A . 25 ASN HD22 1 1
1 397 1 1 25 ASN N N 38.640 23.194 13.296 1.00 . A A . 25 ASN N 1 1
1 398 1 1 25 ASN ND2 N 40.771 23.731 9.374 1.00 . A A . 25 ASN ND2 1 1
1 399 1 1 25 ASN O O 38.767 26.405 12.340 1.00 . A A . 25 ASN O 1 1
1 400 1 1 25 ASN OD1 O 38.980 24.989 9.161 1.00 . A A . 25 ASN OD1 1 1
1 401 1 1 26 VAL C C 36.309 27.209 13.186 1.00 . A A . 26 VAL C 1 1
1 402 1 1 26 VAL CA C 36.029 26.322 11.985 1.00 . A A . 26 VAL CA 1 1
1 403 1 1 26 VAL CB C 34.576 25.855 12.016 1.00 . A A . 26 VAL CB 1 1
1 404 1 1 26 VAL CG1 C 33.645 27.065 12.026 1.00 . A A . 26 VAL CG1 1 1
1 405 1 1 26 VAL CG2 C 34.311 25.018 10.778 1.00 . A A . 26 VAL CG2 1 1
1 406 1 1 26 VAL H H 36.538 24.266 11.858 1.00 . A A . 26 VAL H 1 1
1 407 1 1 26 VAL HA H 36.192 26.889 11.087 1.00 . A A . 26 VAL HA 1 1
1 408 1 1 26 VAL HB H 34.402 25.253 12.897 1.00 . A A . 26 VAL HB 1 1
1 409 1 1 26 VAL HG11 H 33.896 27.716 11.201 1.00 . A A . 26 VAL HG11 1 1
1 410 1 1 26 VAL HG12 H 33.760 27.600 12.955 1.00 . A A . 26 VAL HG12 1 1
1 411 1 1 26 VAL HG13 H 32.624 26.732 11.924 1.00 . A A . 26 VAL HG13 1 1
1 412 1 1 26 VAL HG21 H 34.831 24.078 10.872 1.00 . A A . 26 VAL HG21 1 1
1 413 1 1 26 VAL HG22 H 34.668 25.546 9.908 1.00 . A A . 26 VAL HG22 1 1
1 414 1 1 26 VAL HG23 H 33.251 24.840 10.687 1.00 . A A . 26 VAL HG23 1 1
1 415 1 1 26 VAL N N 36.918 25.165 11.996 1.00 . A A . 26 VAL N 1 1
1 416 1 1 26 VAL O O 36.066 28.419 13.161 1.00 . A A . 26 VAL O 1 1
1 417 1 1 27 LYS C C 38.436 28.133 15.212 1.00 . A A . 27 LYS C 1 1
1 418 1 1 27 LYS CA C 37.176 27.328 15.437 1.00 . A A . 27 LYS CA 1 1
1 419 1 1 27 LYS CB C 37.392 26.351 16.594 1.00 . A A . 27 LYS CB 1 1
1 420 1 1 27 LYS CD C 35.647 25.609 18.292 1.00 . A A . 27 LYS CD 1 1
1 421 1 1 27 LYS CE C 36.605 24.818 19.173 1.00 . A A . 27 LYS CE 1 1
1 422 1 1 27 LYS CG C 36.104 25.505 16.831 1.00 . A A . 27 LYS CG 1 1
1 423 1 1 27 LYS H H 37.034 25.638 14.163 1.00 . A A . 27 LYS H 1 1
1 424 1 1 27 LYS HA H 36.365 27.996 15.686 1.00 . A A . 27 LYS HA 1 1
1 425 1 1 27 LYS HB2 H 38.223 25.698 16.347 1.00 . A A . 27 LYS HB2 1 1
1 426 1 1 27 LYS HB3 H 37.637 26.914 17.484 1.00 . A A . 27 LYS HB3 1 1
1 427 1 1 27 LYS HD2 H 35.635 26.645 18.601 1.00 . A A . 27 LYS HD2 1 1
1 428 1 1 27 LYS HD3 H 34.657 25.194 18.391 1.00 . A A . 27 LYS HD3 1 1
1 429 1 1 27 LYS HE2 H 36.657 23.802 18.816 1.00 . A A . 27 LYS HE2 1 1
1 430 1 1 27 LYS HE3 H 37.586 25.266 19.134 1.00 . A A . 27 LYS HE3 1 1
1 431 1 1 27 LYS HG2 H 35.308 25.850 16.189 1.00 . A A . 27 LYS HG2 1 1
1 432 1 1 27 LYS HG3 H 36.308 24.470 16.607 1.00 . A A . 27 LYS HG3 1 1
1 433 1 1 27 LYS HZ1 H 36.903 24.958 21.226 1.00 . A A . 27 LYS HZ1 1 1
1 434 1 1 27 LYS HZ2 H 35.635 23.922 20.777 1.00 . A A . 27 LYS HZ2 1 1
1 435 1 1 27 LYS HZ3 H 35.430 25.607 20.695 1.00 . A A . 27 LYS HZ3 1 1
1 436 1 1 27 LYS N N 36.842 26.597 14.224 1.00 . A A . 27 LYS N 1 1
1 437 1 1 27 LYS NZ N 36.106 24.827 20.574 1.00 . A A . 27 LYS NZ 1 1
1 438 1 1 27 LYS O O 38.487 29.331 15.491 1.00 . A A . 27 LYS O 1 1
1 439 1 1 28 ALA C C 40.526 29.325 13.542 1.00 . A A . 28 ALA C 1 1
1 440 1 1 28 ALA CA C 40.725 28.098 14.431 1.00 . A A . 28 ALA CA 1 1
1 441 1 1 28 ALA CB C 41.647 27.094 13.742 1.00 . A A . 28 ALA CB 1 1
1 442 1 1 28 ALA H H 39.351 26.501 14.513 1.00 . A A . 28 ALA H 1 1
1 443 1 1 28 ALA HA H 41.173 28.403 15.363 1.00 . A A . 28 ALA HA 1 1
1 444 1 1 28 ALA HB1 H 41.281 26.900 12.744 1.00 . A A . 28 ALA HB1 1 1
1 445 1 1 28 ALA HB2 H 41.656 26.173 14.305 1.00 . A A . 28 ALA HB2 1 1
1 446 1 1 28 ALA HB3 H 42.647 27.497 13.691 1.00 . A A . 28 ALA HB3 1 1
1 447 1 1 28 ALA N N 39.453 27.458 14.702 1.00 . A A . 28 ALA N 1 1
1 448 1 1 28 ALA O O 41.253 30.310 13.660 1.00 . A A . 28 ALA O 1 1
1 449 1 1 29 LYS C C 38.682 31.558 12.619 1.00 . A A . 29 LYS C 1 1
1 450 1 1 29 LYS CA C 39.225 30.388 11.796 1.00 . A A . 29 LYS CA 1 1
1 451 1 1 29 LYS CB C 38.217 29.976 10.718 1.00 . A A . 29 LYS CB 1 1
1 452 1 1 29 LYS CD C 37.988 28.465 8.736 1.00 . A A . 29 LYS CD 1 1
1 453 1 1 29 LYS CE C 38.756 27.675 7.674 1.00 . A A . 29 LYS CE 1 1
1 454 1 1 29 LYS CG C 38.963 29.300 9.556 1.00 . A A . 29 LYS CG 1 1
1 455 1 1 29 LYS H H 38.974 28.446 12.665 1.00 . A A . 29 LYS H 1 1
1 456 1 1 29 LYS HA H 40.142 30.704 11.320 1.00 . A A . 29 LYS HA 1 1
1 457 1 1 29 LYS HB2 H 37.504 29.287 11.146 1.00 . A A . 29 LYS HB2 1 1
1 458 1 1 29 LYS HB3 H 37.698 30.849 10.347 1.00 . A A . 29 LYS HB3 1 1
1 459 1 1 29 LYS HD2 H 37.478 27.784 9.396 1.00 . A A . 29 LYS HD2 1 1
1 460 1 1 29 LYS HD3 H 37.270 29.114 8.254 1.00 . A A . 29 LYS HD3 1 1
1 461 1 1 29 LYS HE2 H 39.558 27.126 8.145 1.00 . A A . 29 LYS HE2 1 1
1 462 1 1 29 LYS HE3 H 38.086 26.984 7.184 1.00 . A A . 29 LYS HE3 1 1
1 463 1 1 29 LYS HG2 H 39.405 30.056 8.928 1.00 . A A . 29 LYS HG2 1 1
1 464 1 1 29 LYS HG3 H 39.738 28.656 9.946 1.00 . A A . 29 LYS HG3 1 1
1 465 1 1 29 LYS HZ1 H 39.797 28.076 5.915 1.00 . A A . 29 LYS HZ1 1 1
1 466 1 1 29 LYS HZ2 H 40.012 29.244 7.129 1.00 . A A . 29 LYS HZ2 1 1
1 467 1 1 29 LYS HZ3 H 38.558 29.184 6.252 1.00 . A A . 29 LYS HZ3 1 1
1 468 1 1 29 LYS N N 39.521 29.262 12.673 1.00 . A A . 29 LYS N 1 1
1 469 1 1 29 LYS NZ N 39.323 28.615 6.667 1.00 . A A . 29 LYS NZ 1 1
1 470 1 1 29 LYS O O 39.282 32.632 12.662 1.00 . A A . 29 LYS O 1 1
1 471 1 1 30 ILE C C 37.883 32.944 15.089 1.00 . A A . 30 ILE C 1 1
1 472 1 1 30 ILE CA C 36.903 32.377 14.058 1.00 . A A . 30 ILE CA 1 1
1 473 1 1 30 ILE CB C 35.678 31.774 14.753 1.00 . A A . 30 ILE CB 1 1
1 474 1 1 30 ILE CD1 C 33.506 30.605 14.319 1.00 . A A . 30 ILE CD1 1 1
1 475 1 1 30 ILE CG1 C 34.570 31.529 13.721 1.00 . A A . 30 ILE CG1 1 1
1 476 1 1 30 ILE CG2 C 35.158 32.732 15.824 1.00 . A A . 30 ILE CG2 1 1
1 477 1 1 30 ILE H H 37.082 30.482 13.160 1.00 . A A . 30 ILE H 1 1
1 478 1 1 30 ILE HA H 36.576 33.174 13.409 1.00 . A A . 30 ILE HA 1 1
1 479 1 1 30 ILE HB H 35.957 30.834 15.212 1.00 . A A . 30 ILE HB 1 1
1 480 1 1 30 ILE HD11 H 33.977 29.713 14.704 1.00 . A A . 30 ILE HD11 1 1
1 481 1 1 30 ILE HD12 H 32.794 30.333 13.556 1.00 . A A . 30 ILE HD12 1 1
1 482 1 1 30 ILE HD13 H 32.996 31.117 15.122 1.00 . A A . 30 ILE HD13 1 1
1 483 1 1 30 ILE HG12 H 34.117 32.472 13.449 1.00 . A A . 30 ILE HG12 1 1
1 484 1 1 30 ILE HG13 H 34.989 31.068 12.840 1.00 . A A . 30 ILE HG13 1 1
1 485 1 1 30 ILE HG21 H 35.839 32.741 16.662 1.00 . A A . 30 ILE HG21 1 1
1 486 1 1 30 ILE HG22 H 34.183 32.410 16.152 1.00 . A A . 30 ILE HG22 1 1
1 487 1 1 30 ILE HG23 H 35.089 33.723 15.406 1.00 . A A . 30 ILE HG23 1 1
1 488 1 1 30 ILE N N 37.532 31.345 13.254 1.00 . A A . 30 ILE N 1 1
1 489 1 1 30 ILE O O 37.865 34.140 15.376 1.00 . A A . 30 ILE O 1 1
1 490 1 1 31 GLN C C 40.674 33.528 16.027 1.00 . A A . 31 GLN C 1 1
1 491 1 1 31 GLN CA C 39.702 32.527 16.643 1.00 . A A . 31 GLN CA 1 1
1 492 1 1 31 GLN CB C 40.479 31.326 17.191 1.00 . A A . 31 GLN CB 1 1
1 493 1 1 31 GLN CD C 42.104 30.632 18.966 1.00 . A A . 31 GLN CD 1 1
1 494 1 1 31 GLN CG C 41.545 31.811 18.176 1.00 . A A . 31 GLN CG 1 1
1 495 1 1 31 GLN H H 38.701 31.142 15.379 1.00 . A A . 31 GLN H 1 1
1 496 1 1 31 GLN HA H 39.177 33.004 17.457 1.00 . A A . 31 GLN HA 1 1
1 497 1 1 31 GLN HB2 H 39.798 30.657 17.696 1.00 . A A . 31 GLN HB2 1 1
1 498 1 1 31 GLN HB3 H 40.957 30.804 16.375 1.00 . A A . 31 GLN HB3 1 1
1 499 1 1 31 GLN HE21 H 41.159 29.265 17.880 1.00 . A A . 31 GLN HE21 1 1
1 500 1 1 31 GLN HE22 H 42.124 28.654 19.136 1.00 . A A . 31 GLN HE22 1 1
1 501 1 1 31 GLN HG2 H 42.345 32.289 17.631 1.00 . A A . 31 GLN HG2 1 1
1 502 1 1 31 GLN HG3 H 41.103 32.521 18.860 1.00 . A A . 31 GLN HG3 1 1
1 503 1 1 31 GLN N N 38.730 32.084 15.645 1.00 . A A . 31 GLN N 1 1
1 504 1 1 31 GLN NE2 N 41.767 29.416 18.633 1.00 . A A . 31 GLN NE2 1 1
1 505 1 1 31 GLN O O 40.794 34.663 16.487 1.00 . A A . 31 GLN O 1 1
1 506 1 1 31 GLN OE1 O 42.870 30.824 19.911 1.00 . A A . 31 GLN OE1 1 1
1 507 1 1 32 ASP C C 41.761 35.275 13.918 1.00 . A A . 32 ASP C 1 1
1 508 1 1 32 ASP CA C 42.358 33.923 14.330 1.00 . A A . 32 ASP CA 1 1
1 509 1 1 32 ASP CB C 42.905 33.201 13.095 1.00 . A A . 32 ASP CB 1 1
1 510 1 1 32 ASP CG C 43.807 32.045 13.522 1.00 . A A . 32 ASP CG 1 1
1 511 1 1 32 ASP H H 41.247 32.149 14.707 1.00 . A A . 32 ASP H 1 1
1 512 1 1 32 ASP HA H 43.176 34.103 15.010 1.00 . A A . 32 ASP HA 1 1
1 513 1 1 32 ASP HB2 H 42.082 32.816 12.511 1.00 . A A . 32 ASP HB2 1 1
1 514 1 1 32 ASP HB3 H 43.476 33.895 12.498 1.00 . A A . 32 ASP HB3 1 1
1 515 1 1 32 ASP N N 41.376 33.079 15.001 1.00 . A A . 32 ASP N 1 1
1 516 1 1 32 ASP O O 42.451 36.292 13.951 1.00 . A A . 32 ASP O 1 1
1 517 1 1 32 ASP OD1 O 44.419 32.152 14.574 1.00 . A A . 32 ASP OD1 1 1
1 518 1 1 32 ASP OD2 O 43.872 31.069 12.793 1.00 . A A . 32 ASP OD2 1 1
1 519 1 1 33 LYS C C 39.349 37.396 14.228 1.00 . A A . 33 LYS C 1 1
1 520 1 1 33 LYS CA C 39.847 36.524 13.067 1.00 . A A . 33 LYS CA 1 1
1 521 1 1 33 LYS CB C 38.668 36.209 12.153 1.00 . A A . 33 LYS CB 1 1
1 522 1 1 33 LYS CD C 37.920 34.954 10.134 1.00 . A A . 33 LYS CD 1 1
1 523 1 1 33 LYS CE C 38.376 34.289 8.832 1.00 . A A . 33 LYS CE 1 1
1 524 1 1 33 LYS CG C 39.139 35.393 10.948 1.00 . A A . 33 LYS CG 1 1
1 525 1 1 33 LYS H H 39.987 34.439 13.480 1.00 . A A . 33 LYS H 1 1
1 526 1 1 33 LYS HA H 40.559 37.092 12.498 1.00 . A A . 33 LYS HA 1 1
1 527 1 1 33 LYS HB2 H 37.937 35.650 12.703 1.00 . A A . 33 LYS HB2 1 1
1 528 1 1 33 LYS HB3 H 38.229 37.133 11.806 1.00 . A A . 33 LYS HB3 1 1
1 529 1 1 33 LYS HD2 H 37.342 34.250 10.714 1.00 . A A . 33 LYS HD2 1 1
1 530 1 1 33 LYS HD3 H 37.312 35.815 9.903 1.00 . A A . 33 LYS HD3 1 1
1 531 1 1 33 LYS HE2 H 38.967 34.988 8.260 1.00 . A A . 33 LYS HE2 1 1
1 532 1 1 33 LYS HE3 H 38.971 33.418 9.061 1.00 . A A . 33 LYS HE3 1 1
1 533 1 1 33 LYS HG2 H 39.789 35.996 10.333 1.00 . A A . 33 LYS HG2 1 1
1 534 1 1 33 LYS HG3 H 39.675 34.519 11.289 1.00 . A A . 33 LYS HG3 1 1
1 535 1 1 33 LYS HZ1 H 36.886 32.925 8.320 1.00 . A A . 33 LYS HZ1 1 1
1 536 1 1 33 LYS HZ2 H 37.421 33.884 7.024 1.00 . A A . 33 LYS HZ2 1 1
1 537 1 1 33 LYS HZ3 H 36.403 34.547 8.211 1.00 . A A . 33 LYS HZ3 1 1
1 538 1 1 33 LYS N N 40.491 35.281 13.507 1.00 . A A . 33 LYS N 1 1
1 539 1 1 33 LYS NZ N 37.181 33.880 8.038 1.00 . A A . 33 LYS NZ 1 1
1 540 1 1 33 LYS O O 39.424 38.622 14.147 1.00 . A A . 33 LYS O 1 1
1 541 1 1 34 GLU C C 39.097 37.442 17.681 1.00 . A A . 34 GLU C 1 1
1 542 1 1 34 GLU CA C 38.247 37.551 16.414 1.00 . A A . 34 GLU CA 1 1
1 543 1 1 34 GLU CB C 36.833 37.057 16.732 1.00 . A A . 34 GLU CB 1 1
1 544 1 1 34 GLU CD C 34.537 36.720 15.800 1.00 . A A . 34 GLU CD 1 1
1 545 1 1 34 GLU CG C 35.988 37.038 15.457 1.00 . A A . 34 GLU CG 1 1
1 546 1 1 34 GLU H H 38.730 35.803 15.287 1.00 . A A . 34 GLU H 1 1
1 547 1 1 34 GLU HA H 38.181 38.594 16.137 1.00 . A A . 34 GLU HA 1 1
1 548 1 1 34 GLU HB2 H 36.885 36.060 17.145 1.00 . A A . 34 GLU HB2 1 1
1 549 1 1 34 GLU HB3 H 36.376 37.720 17.453 1.00 . A A . 34 GLU HB3 1 1
1 550 1 1 34 GLU HG2 H 36.041 38.004 14.978 1.00 . A A . 34 GLU HG2 1 1
1 551 1 1 34 GLU HG3 H 36.370 36.283 14.785 1.00 . A A . 34 GLU HG3 1 1
1 552 1 1 34 GLU N N 38.798 36.780 15.282 1.00 . A A . 34 GLU N 1 1
1 553 1 1 34 GLU O O 38.751 38.026 18.707 1.00 . A A . 34 GLU O 1 1
1 554 1 1 34 GLU OE1 O 34.322 35.862 16.640 1.00 . A A . 34 GLU OE1 1 1
1 555 1 1 34 GLU OE2 O 33.662 37.341 15.220 1.00 . A A . 34 GLU OE2 1 1
1 556 1 1 35 GLY C C 40.391 36.027 19.998 1.00 . A A . 35 GLY C 1 1
1 557 1 1 35 GLY CA C 41.100 36.627 18.777 1.00 . A A . 35 GLY CA 1 1
1 558 1 1 35 GLY H H 40.505 36.340 16.767 1.00 . A A . 35 GLY H 1 1
1 559 1 1 35 GLY HA2 H 41.934 35.997 18.519 1.00 . A A . 35 GLY HA2 1 1
1 560 1 1 35 GLY HA3 H 41.467 37.609 19.036 1.00 . A A . 35 GLY HA3 1 1
1 561 1 1 35 GLY N N 40.222 36.745 17.613 1.00 . A A . 35 GLY N 1 1
1 562 1 1 35 GLY O O 40.870 36.167 21.124 1.00 . A A . 35 GLY O 1 1
1 563 1 1 36 ILE C C 39.014 33.324 21.153 1.00 . A A . 36 ILE C 1 1
1 564 1 1 36 ILE CA C 38.511 34.752 20.879 1.00 . A A . 36 ILE CA 1 1
1 565 1 1 36 ILE CB C 37.038 34.702 20.507 1.00 . A A . 36 ILE CB 1 1
1 566 1 1 36 ILE CD1 C 35.106 36.111 19.797 1.00 . A A . 36 ILE CD1 1 1
1 567 1 1 36 ILE CG1 C 36.568 36.126 20.219 1.00 . A A . 36 ILE CG1 1 1
1 568 1 1 36 ILE CG2 C 36.244 34.109 21.673 1.00 . A A . 36 ILE CG2 1 1
1 569 1 1 36 ILE H H 38.910 35.276 18.873 1.00 . A A . 36 ILE H 1 1
1 570 1 1 36 ILE HA H 38.613 35.365 21.755 1.00 . A A . 36 ILE HA 1 1
1 571 1 1 36 ILE HB H 36.906 34.089 19.628 1.00 . A A . 36 ILE HB 1 1
1 572 1 1 36 ILE HD11 H 34.814 37.099 19.476 1.00 . A A . 36 ILE HD11 1 1
1 573 1 1 36 ILE HD12 H 34.501 35.809 20.637 1.00 . A A . 36 ILE HD12 1 1
1 574 1 1 36 ILE HD13 H 34.975 35.412 18.987 1.00 . A A . 36 ILE HD13 1 1
1 575 1 1 36 ILE HG12 H 36.685 36.729 21.105 1.00 . A A . 36 ILE HG12 1 1
1 576 1 1 36 ILE HG13 H 37.161 36.539 19.424 1.00 . A A . 36 ILE HG13 1 1
1 577 1 1 36 ILE HG21 H 36.496 33.066 21.779 1.00 . A A . 36 ILE HG21 1 1
1 578 1 1 36 ILE HG22 H 35.189 34.206 21.480 1.00 . A A . 36 ILE HG22 1 1
1 579 1 1 36 ILE HG23 H 36.494 34.630 22.584 1.00 . A A . 36 ILE HG23 1 1
1 580 1 1 36 ILE N N 39.256 35.361 19.781 1.00 . A A . 36 ILE N 1 1
1 581 1 1 36 ILE O O 39.040 32.502 20.236 1.00 . A A . 36 ILE O 1 1
1 582 1 1 37 PRO C C 38.740 30.608 22.827 1.00 . A A . 37 PRO C 1 1
1 583 1 1 37 PRO CA C 39.900 31.621 22.690 1.00 . A A . 37 PRO CA 1 1
1 584 1 1 37 PRO CB C 40.630 31.801 24.024 1.00 . A A . 37 PRO CB 1 1
1 585 1 1 37 PRO CD C 39.441 33.862 23.563 1.00 . A A . 37 PRO CD 1 1
1 586 1 1 37 PRO CG C 39.930 32.940 24.687 1.00 . A A . 37 PRO CG 1 1
1 587 1 1 37 PRO HA H 40.605 31.315 21.943 1.00 . A A . 37 PRO HA 1 1
1 588 1 1 37 PRO HB2 H 40.553 30.900 24.625 1.00 . A A . 37 PRO HB2 1 1
1 589 1 1 37 PRO HB3 H 41.669 32.050 23.858 1.00 . A A . 37 PRO HB3 1 1
1 590 1 1 37 PRO HD2 H 38.453 34.238 23.786 1.00 . A A . 37 PRO HD2 1 1
1 591 1 1 37 PRO HD3 H 40.133 34.676 23.406 1.00 . A A . 37 PRO HD3 1 1
1 592 1 1 37 PRO HG2 H 39.090 32.569 25.256 1.00 . A A . 37 PRO HG2 1 1
1 593 1 1 37 PRO HG3 H 40.611 33.476 25.332 1.00 . A A . 37 PRO HG3 1 1
1 594 1 1 37 PRO N N 39.409 32.993 22.372 1.00 . A A . 37 PRO N 1 1
1 595 1 1 37 PRO O O 37.789 30.844 23.584 1.00 . A A . 37 PRO O 1 1
1 596 1 1 38 PRO C C 37.263 28.171 23.635 1.00 . A A . 38 PRO C 1 1
1 597 1 1 38 PRO CA C 37.727 28.445 22.204 1.00 . A A . 38 PRO CA 1 1
1 598 1 1 38 PRO CB C 38.393 27.211 21.599 1.00 . A A . 38 PRO CB 1 1
1 599 1 1 38 PRO CD C 39.856 29.089 21.184 1.00 . A A . 38 PRO CD 1 1
1 600 1 1 38 PRO CG C 39.365 27.756 20.612 1.00 . A A . 38 PRO CG 1 1
1 601 1 1 38 PRO HA H 36.897 28.726 21.588 1.00 . A A . 38 PRO HA 1 1
1 602 1 1 38 PRO HB2 H 38.902 26.644 22.365 1.00 . A A . 38 PRO HB2 1 1
1 603 1 1 38 PRO HB3 H 37.661 26.592 21.097 1.00 . A A . 38 PRO HB3 1 1
1 604 1 1 38 PRO HD2 H 40.794 28.960 21.704 1.00 . A A . 38 PRO HD2 1 1
1 605 1 1 38 PRO HD3 H 39.950 29.823 20.398 1.00 . A A . 38 PRO HD3 1 1
1 606 1 1 38 PRO HG2 H 40.189 27.074 20.493 1.00 . A A . 38 PRO HG2 1 1
1 607 1 1 38 PRO HG3 H 38.881 27.927 19.661 1.00 . A A . 38 PRO HG3 1 1
1 608 1 1 38 PRO N N 38.792 29.490 22.128 1.00 . A A . 38 PRO N 1 1
1 609 1 1 38 PRO O O 36.252 27.500 23.847 1.00 . A A . 38 PRO O 1 1
1 610 1 1 39 ASP C C 36.567 29.430 26.475 1.00 . A A . 39 ASP C 1 1
1 611 1 1 39 ASP CA C 37.656 28.462 26.019 1.00 . A A . 39 ASP CA 1 1
1 612 1 1 39 ASP CB C 38.894 28.641 26.899 1.00 . A A . 39 ASP CB 1 1
1 613 1 1 39 ASP CG C 39.870 27.493 26.671 1.00 . A A . 39 ASP CG 1 1
1 614 1 1 39 ASP H H 38.807 29.205 24.407 1.00 . A A . 39 ASP H 1 1
1 615 1 1 39 ASP HA H 37.294 27.458 26.137 1.00 . A A . 39 ASP HA 1 1
1 616 1 1 39 ASP HB2 H 39.376 29.577 26.653 1.00 . A A . 39 ASP HB2 1 1
1 617 1 1 39 ASP HB3 H 38.595 28.654 27.937 1.00 . A A . 39 ASP HB3 1 1
1 618 1 1 39 ASP N N 38.009 28.677 24.617 1.00 . A A . 39 ASP N 1 1
1 619 1 1 39 ASP O O 35.633 29.040 27.173 1.00 . A A . 39 ASP O 1 1
1 620 1 1 39 ASP OD1 O 39.473 26.519 26.052 1.00 . A A . 39 ASP OD1 1 1
1 621 1 1 39 ASP OD2 O 41.000 27.603 27.116 1.00 . A A . 39 ASP OD2 1 1
1 622 1 1 40 GLN C C 34.476 31.639 25.644 1.00 . A A . 40 GLN C 1 1
1 623 1 1 40 GLN CA C 35.737 31.709 26.493 1.00 . A A . 40 GLN CA 1 1
1 624 1 1 40 GLN CB C 36.354 33.102 26.351 1.00 . A A . 40 GLN CB 1 1
1 625 1 1 40 GLN CD C 38.095 34.652 27.267 1.00 . A A . 40 GLN CD 1 1
1 626 1 1 40 GLN CG C 37.422 33.290 27.427 1.00 . A A . 40 GLN CG 1 1
1 627 1 1 40 GLN H H 37.481 30.950 25.563 1.00 . A A . 40 GLN H 1 1
1 628 1 1 40 GLN HA H 35.472 31.553 27.527 1.00 . A A . 40 GLN HA 1 1
1 629 1 1 40 GLN HB2 H 36.796 33.209 25.366 1.00 . A A . 40 GLN HB2 1 1
1 630 1 1 40 GLN HB3 H 35.584 33.848 26.481 1.00 . A A . 40 GLN HB3 1 1
1 631 1 1 40 GLN HE21 H 36.714 35.354 26.022 1.00 . A A . 40 GLN HE21 1 1
1 632 1 1 40 GLN HE22 H 37.976 36.429 26.387 1.00 . A A . 40 GLN HE22 1 1
1 633 1 1 40 GLN HG2 H 36.958 33.229 28.396 1.00 . A A . 40 GLN HG2 1 1
1 634 1 1 40 GLN HG3 H 38.165 32.511 27.343 1.00 . A A . 40 GLN HG3 1 1
1 635 1 1 40 GLN N N 36.705 30.694 26.095 1.00 . A A . 40 GLN N 1 1
1 636 1 1 40 GLN NE2 N 37.549 35.553 26.495 1.00 . A A . 40 GLN NE2 1 1
1 637 1 1 40 GLN O O 33.448 32.203 26.019 1.00 . A A . 40 GLN O 1 1
1 638 1 1 40 GLN OE1 O 39.144 34.901 27.862 1.00 . A A . 40 GLN OE1 1 1
1 639 1 1 41 GLN C C 32.883 29.405 23.511 1.00 . A A . 41 GLN C 1 1
1 640 1 1 41 GLN CA C 33.388 30.843 23.610 1.00 . A A . 41 GLN CA 1 1
1 641 1 1 41 GLN CB C 33.767 31.330 22.215 1.00 . A A . 41 GLN CB 1 1
1 642 1 1 41 GLN CD C 35.461 31.125 20.385 1.00 . A A . 41 GLN CD 1 1
1 643 1 1 41 GLN CG C 34.973 30.541 21.706 1.00 . A A . 41 GLN CG 1 1
1 644 1 1 41 GLN H H 35.393 30.534 24.236 1.00 . A A . 41 GLN H 1 1
1 645 1 1 41 GLN HA H 32.583 31.465 23.978 1.00 . A A . 41 GLN HA 1 1
1 646 1 1 41 GLN HB2 H 32.935 31.184 21.548 1.00 . A A . 41 GLN HB2 1 1
1 647 1 1 41 GLN HB3 H 34.016 32.377 22.258 1.00 . A A . 41 GLN HB3 1 1
1 648 1 1 41 GLN HE21 H 36.567 29.542 19.921 1.00 . A A . 41 GLN HE21 1 1
1 649 1 1 41 GLN HE22 H 36.593 30.804 18.785 1.00 . A A . 41 GLN HE22 1 1
1 650 1 1 41 GLN HG2 H 35.766 30.592 22.435 1.00 . A A . 41 GLN HG2 1 1
1 651 1 1 41 GLN HG3 H 34.689 29.510 21.558 1.00 . A A . 41 GLN HG3 1 1
1 652 1 1 41 GLN N N 34.546 30.957 24.498 1.00 . A A . 41 GLN N 1 1
1 653 1 1 41 GLN NE2 N 36.274 30.433 19.634 1.00 . A A . 41 GLN NE2 1 1
1 654 1 1 41 GLN O O 33.637 28.447 23.679 1.00 . A A . 41 GLN O 1 1
1 655 1 1 41 GLN OE1 O 35.096 32.245 20.029 1.00 . A A . 41 GLN OE1 1 1
1 656 1 1 42 ARG C C 30.142 28.024 21.754 1.00 . A A . 42 ARG C 1 1
1 657 1 1 42 ARG CA C 30.938 27.985 23.049 1.00 . A A . 42 ARG CA 1 1
1 658 1 1 42 ARG CB C 29.997 27.708 24.230 1.00 . A A . 42 ARG CB 1 1
1 659 1 1 42 ARG CD C 31.263 26.088 25.687 1.00 . A A . 42 ARG CD 1 1
1 660 1 1 42 ARG CG C 30.805 27.543 25.531 1.00 . A A . 42 ARG CG 1 1
1 661 1 1 42 ARG CZ C 32.286 24.713 27.409 1.00 . A A . 42 ARG CZ 1 1
1 662 1 1 42 ARG H H 31.064 30.099 23.085 1.00 . A A . 42 ARG H 1 1
1 663 1 1 42 ARG HA H 31.681 27.203 22.989 1.00 . A A . 42 ARG HA 1 1
1 664 1 1 42 ARG HB2 H 29.315 28.538 24.338 1.00 . A A . 42 ARG HB2 1 1
1 665 1 1 42 ARG HB3 H 29.433 26.808 24.036 1.00 . A A . 42 ARG HB3 1 1
1 666 1 1 42 ARG HD2 H 30.399 25.441 25.699 1.00 . A A . 42 ARG HD2 1 1
1 667 1 1 42 ARG HD3 H 31.897 25.820 24.855 1.00 . A A . 42 ARG HD3 1 1
1 668 1 1 42 ARG HE H 32.299 26.715 27.428 1.00 . A A . 42 ARG HE 1 1
1 669 1 1 42 ARG HG2 H 31.669 28.191 25.508 1.00 . A A . 42 ARG HG2 1 1
1 670 1 1 42 ARG HG3 H 30.182 27.809 26.374 1.00 . A A . 42 ARG HG3 1 1
1 671 1 1 42 ARG HH11 H 33.258 25.403 29.017 1.00 . A A . 42 ARG HH11 1 1
1 672 1 1 42 ARG HH12 H 33.171 23.679 28.878 1.00 . A A . 42 ARG HH12 1 1
1 673 1 1 42 ARG HH21 H 31.374 23.743 25.913 1.00 . A A . 42 ARG HH21 1 1
1 674 1 1 42 ARG HH22 H 32.104 22.739 27.121 1.00 . A A . 42 ARG HH22 1 1
1 675 1 1 42 ARG N N 31.591 29.282 23.212 1.00 . A A . 42 ARG N 1 1
1 676 1 1 42 ARG NE N 32.003 25.921 26.934 1.00 . A A . 42 ARG NE 1 1
1 677 1 1 42 ARG NH1 N 32.957 24.588 28.521 1.00 . A A . 42 ARG NH1 1 1
1 678 1 1 42 ARG NH2 N 31.891 23.648 26.764 1.00 . A A . 42 ARG NH2 1 1
1 679 1 1 42 ARG O O 29.434 28.998 21.492 1.00 . A A . 42 ARG O 1 1
1 680 1 1 43 LEU C C 28.200 26.280 19.783 1.00 . A A . 43 LEU C 1 1
1 681 1 1 43 LEU CA C 29.547 26.968 19.652 1.00 . A A . 43 LEU CA 1 1
1 682 1 1 43 LEU CB C 30.381 26.230 18.607 1.00 . A A . 43 LEU CB 1 1
1 683 1 1 43 LEU CD1 C 32.489 26.288 17.285 1.00 . A A . 43 LEU CD1 1 1
1 684 1 1 43 LEU CD2 C 31.829 28.291 18.598 1.00 . A A . 43 LEU CD2 1 1
1 685 1 1 43 LEU CG C 31.818 26.764 18.568 1.00 . A A . 43 LEU CG 1 1
1 686 1 1 43 LEU H H 30.835 26.229 21.156 1.00 . A A . 43 LEU H 1 1
1 687 1 1 43 LEU HA H 29.381 27.981 19.317 1.00 . A A . 43 LEU HA 1 1
1 688 1 1 43 LEU HB2 H 30.410 25.187 18.868 1.00 . A A . 43 LEU HB2 1 1
1 689 1 1 43 LEU HB3 H 29.925 26.350 17.637 1.00 . A A . 43 LEU HB3 1 1
1 690 1 1 43 LEU HD11 H 33.455 26.755 17.195 1.00 . A A . 43 LEU HD11 1 1
1 691 1 1 43 LEU HD12 H 31.875 26.560 16.437 1.00 . A A . 43 LEU HD12 1 1
1 692 1 1 43 LEU HD13 H 32.605 25.215 17.315 1.00 . A A . 43 LEU HD13 1 1
1 693 1 1 43 LEU HD21 H 32.815 28.651 18.339 1.00 . A A . 43 LEU HD21 1 1
1 694 1 1 43 LEU HD22 H 31.575 28.623 19.590 1.00 . A A . 43 LEU HD22 1 1
1 695 1 1 43 LEU HD23 H 31.108 28.673 17.891 1.00 . A A . 43 LEU HD23 1 1
1 696 1 1 43 LEU HG H 32.363 26.381 19.419 1.00 . A A . 43 LEU HG 1 1
1 697 1 1 43 LEU N N 30.262 26.990 20.926 1.00 . A A . 43 LEU N 1 1
1 698 1 1 43 LEU O O 28.122 25.099 20.143 1.00 . A A . 43 LEU O 1 1
1 699 1 1 44 ILE C C 25.104 26.475 18.189 1.00 . A A . 44 ILE C 1 1
1 700 1 1 44 ILE CA C 25.771 26.513 19.565 1.00 . A A . 44 ILE CA 1 1
1 701 1 1 44 ILE CB C 24.935 27.400 20.490 1.00 . A A . 44 ILE CB 1 1
1 702 1 1 44 ILE CD1 C 26.003 26.251 22.469 1.00 . A A . 44 ILE CD1 1 1
1 703 1 1 44 ILE CG1 C 25.660 27.603 21.827 1.00 . A A . 44 ILE CG1 1 1
1 704 1 1 44 ILE CG2 C 23.573 26.747 20.736 1.00 . A A . 44 ILE CG2 1 1
1 705 1 1 44 ILE H H 27.284 27.971 19.208 1.00 . A A . 44 ILE H 1 1
1 706 1 1 44 ILE HA H 25.786 25.510 19.969 1.00 . A A . 44 ILE HA 1 1
1 707 1 1 44 ILE HB H 24.786 28.358 20.015 1.00 . A A . 44 ILE HB 1 1
1 708 1 1 44 ILE HD11 H 25.181 25.564 22.342 1.00 . A A . 44 ILE HD11 1 1
1 709 1 1 44 ILE HD12 H 26.190 26.393 23.523 1.00 . A A . 44 ILE HD12 1 1
1 710 1 1 44 ILE HD13 H 26.887 25.846 22.002 1.00 . A A . 44 ILE HD13 1 1
1 711 1 1 44 ILE HG12 H 26.572 28.157 21.658 1.00 . A A . 44 ILE HG12 1 1
1 712 1 1 44 ILE HG13 H 25.023 28.161 22.495 1.00 . A A . 44 ILE HG13 1 1
1 713 1 1 44 ILE HG21 H 22.996 26.761 19.823 1.00 . A A . 44 ILE HG21 1 1
1 714 1 1 44 ILE HG22 H 23.046 27.295 21.503 1.00 . A A . 44 ILE HG22 1 1
1 715 1 1 44 ILE HG23 H 23.715 25.725 21.056 1.00 . A A . 44 ILE HG23 1 1
1 716 1 1 44 ILE N N 27.141 27.034 19.485 1.00 . A A . 44 ILE N 1 1
1 717 1 1 44 ILE O O 25.004 27.497 17.505 1.00 . A A . 44 ILE O 1 1
1 718 1 1 45 PHE C C 22.765 24.171 16.697 1.00 . A A . 45 PHE C 1 1
1 719 1 1 45 PHE CA C 23.955 25.105 16.516 1.00 . A A . 45 PHE CA 1 1
1 720 1 1 45 PHE CB C 24.917 24.494 15.492 1.00 . A A . 45 PHE CB 1 1
1 721 1 1 45 PHE CD1 C 24.154 25.203 13.193 1.00 . A A . 45 PHE CD1 1 1
1 722 1 1 45 PHE CD2 C 23.558 22.997 14.000 1.00 . A A . 45 PHE CD2 1 1
1 723 1 1 45 PHE CE1 C 23.488 24.943 11.989 1.00 . A A . 45 PHE CE1 1 1
1 724 1 1 45 PHE CE2 C 22.890 22.736 12.798 1.00 . A A . 45 PHE CE2 1 1
1 725 1 1 45 PHE CG C 24.189 24.228 14.197 1.00 . A A . 45 PHE CG 1 1
1 726 1 1 45 PHE CZ C 22.856 23.710 11.791 1.00 . A A . 45 PHE CZ 1 1
1 727 1 1 45 PHE H H 24.749 24.521 18.395 1.00 . A A . 45 PHE H 1 1
1 728 1 1 45 PHE HA H 23.604 26.060 16.147 1.00 . A A . 45 PHE HA 1 1
1 729 1 1 45 PHE HB2 H 25.735 25.173 15.308 1.00 . A A . 45 PHE HB2 1 1
1 730 1 1 45 PHE HB3 H 25.299 23.563 15.877 1.00 . A A . 45 PHE HB3 1 1
1 731 1 1 45 PHE HD1 H 24.641 26.155 13.348 1.00 . A A . 45 PHE HD1 1 1
1 732 1 1 45 PHE HD2 H 23.586 22.249 14.780 1.00 . A A . 45 PHE HD2 1 1
1 733 1 1 45 PHE HE1 H 23.461 25.694 11.213 1.00 . A A . 45 PHE HE1 1 1
1 734 1 1 45 PHE HE2 H 22.404 21.785 12.646 1.00 . A A . 45 PHE HE2 1 1
1 735 1 1 45 PHE HZ H 22.343 23.508 10.863 1.00 . A A . 45 PHE HZ 1 1
1 736 1 1 45 PHE N N 24.634 25.290 17.800 1.00 . A A . 45 PHE N 1 1
1 737 1 1 45 PHE O O 22.923 23.029 17.122 1.00 . A A . 45 PHE O 1 1
1 738 1 1 46 ALA C C 20.232 23.305 17.934 1.00 . A A . 46 ALA C 1 1
1 739 1 1 46 ALA CA C 20.366 23.858 16.514 1.00 . A A . 46 ALA CA 1 1
1 740 1 1 46 ALA CB C 20.397 22.704 15.515 1.00 . A A . 46 ALA CB 1 1
1 741 1 1 46 ALA H H 21.506 25.583 16.045 1.00 . A A . 46 ALA H 1 1
1 742 1 1 46 ALA HA H 19.508 24.479 16.300 1.00 . A A . 46 ALA HA 1 1
1 743 1 1 46 ALA HB1 H 20.511 23.098 14.515 1.00 . A A . 46 ALA HB1 1 1
1 744 1 1 46 ALA HB2 H 19.476 22.145 15.579 1.00 . A A . 46 ALA HB2 1 1
1 745 1 1 46 ALA HB3 H 21.231 22.055 15.740 1.00 . A A . 46 ALA HB3 1 1
1 746 1 1 46 ALA N N 21.574 24.664 16.378 1.00 . A A . 46 ALA N 1 1
1 747 1 1 46 ALA O O 19.725 22.201 18.135 1.00 . A A . 46 ALA O 1 1
1 748 1 1 47 GLY C C 21.538 22.525 20.642 1.00 . A A . 47 GLY C 1 1
1 749 1 1 47 GLY CA C 20.585 23.675 20.315 1.00 . A A . 47 GLY CA 1 1
1 750 1 1 47 GLY H H 21.057 24.962 18.694 1.00 . A A . 47 GLY H 1 1
1 751 1 1 47 GLY HA2 H 20.823 24.520 20.945 1.00 . A A . 47 GLY HA2 1 1
1 752 1 1 47 GLY HA3 H 19.573 23.359 20.522 1.00 . A A . 47 GLY HA3 1 1
1 753 1 1 47 GLY N N 20.675 24.087 18.915 1.00 . A A . 47 GLY N 1 1
1 754 1 1 47 GLY O O 21.387 21.866 21.671 1.00 . A A . 47 GLY O 1 1
1 755 1 1 48 LYS C C 24.920 21.772 19.985 1.00 . A A . 48 LYS C 1 1
1 756 1 1 48 LYS CA C 23.504 21.214 19.997 1.00 . A A . 48 LYS CA 1 1
1 757 1 1 48 LYS CB C 23.385 20.159 18.904 1.00 . A A . 48 LYS CB 1 1
1 758 1 1 48 LYS CD C 21.735 18.936 17.472 1.00 . A A . 48 LYS CD 1 1
1 759 1 1 48 LYS CE C 22.647 17.707 17.406 1.00 . A A . 48 LYS CE 1 1
1 760 1 1 48 LYS CG C 21.938 19.664 18.805 1.00 . A A . 48 LYS CG 1 1
1 761 1 1 48 LYS H H 22.608 22.853 18.979 1.00 . A A . 48 LYS H 1 1
1 762 1 1 48 LYS HA H 23.323 20.744 20.946 1.00 . A A . 48 LYS HA 1 1
1 763 1 1 48 LYS HB2 H 23.687 20.589 17.968 1.00 . A A . 48 LYS HB2 1 1
1 764 1 1 48 LYS HB3 H 24.031 19.328 19.141 1.00 . A A . 48 LYS HB3 1 1
1 765 1 1 48 LYS HD2 H 20.704 18.623 17.387 1.00 . A A . 48 LYS HD2 1 1
1 766 1 1 48 LYS HD3 H 21.977 19.603 16.659 1.00 . A A . 48 LYS HD3 1 1
1 767 1 1 48 LYS HE2 H 22.331 17.068 16.594 1.00 . A A . 48 LYS HE2 1 1
1 768 1 1 48 LYS HE3 H 23.666 18.022 17.240 1.00 . A A . 48 LYS HE3 1 1
1 769 1 1 48 LYS HG2 H 21.735 18.989 19.622 1.00 . A A . 48 LYS HG2 1 1
1 770 1 1 48 LYS HG3 H 21.262 20.502 18.858 1.00 . A A . 48 LYS HG3 1 1
1 771 1 1 48 LYS HZ1 H 23.289 17.304 19.345 1.00 . A A . 48 LYS HZ1 1 1
1 772 1 1 48 LYS HZ2 H 22.709 15.942 18.510 1.00 . A A . 48 LYS HZ2 1 1
1 773 1 1 48 LYS HZ3 H 21.622 17.102 19.113 1.00 . A A . 48 LYS HZ3 1 1
1 774 1 1 48 LYS N N 22.526 22.289 19.775 1.00 . A A . 48 LYS N 1 1
1 775 1 1 48 LYS NZ N 22.561 16.956 18.690 1.00 . A A . 48 LYS NZ 1 1
1 776 1 1 48 LYS O O 25.310 22.450 19.033 1.00 . A A . 48 LYS O 1 1
1 777 1 1 49 GLN C C 27.932 21.167 20.094 1.00 . A A . 49 GLN C 1 1
1 778 1 1 49 GLN CA C 27.076 21.946 21.077 1.00 . A A . 49 GLN CA 1 1
1 779 1 1 49 GLN CB C 27.641 21.779 22.479 1.00 . A A . 49 GLN CB 1 1
1 780 1 1 49 GLN CD C 27.426 22.527 24.855 1.00 . A A . 49 GLN CD 1 1
1 781 1 1 49 GLN CG C 27.026 22.819 23.414 1.00 . A A . 49 GLN CG 1 1
1 782 1 1 49 GLN H H 25.375 20.920 21.752 1.00 . A A . 49 GLN H 1 1
1 783 1 1 49 GLN HA H 27.095 22.982 20.821 1.00 . A A . 49 GLN HA 1 1
1 784 1 1 49 GLN HB2 H 27.403 20.797 22.827 1.00 . A A . 49 GLN HB2 1 1
1 785 1 1 49 GLN HB3 H 28.715 21.904 22.458 1.00 . A A . 49 GLN HB3 1 1
1 786 1 1 49 GLN HE21 H 26.870 24.313 25.520 1.00 . A A . 49 GLN HE21 1 1
1 787 1 1 49 GLN HE22 H 27.506 23.267 26.696 1.00 . A A . 49 GLN HE22 1 1
1 788 1 1 49 GLN HG2 H 27.380 23.801 23.137 1.00 . A A . 49 GLN HG2 1 1
1 789 1 1 49 GLN HG3 H 25.951 22.787 23.327 1.00 . A A . 49 GLN HG3 1 1
1 790 1 1 49 GLN N N 25.703 21.474 21.022 1.00 . A A . 49 GLN N 1 1
1 791 1 1 49 GLN NE2 N 27.253 23.445 25.766 1.00 . A A . 49 GLN NE2 1 1
1 792 1 1 49 GLN O O 27.879 19.939 20.046 1.00 . A A . 49 GLN O 1 1
1 793 1 1 49 GLN OE1 O 27.907 21.436 25.161 1.00 . A A . 49 GLN OE1 1 1
1 794 1 1 50 LEU C C 30.659 20.470 18.928 1.00 . A A . 50 LEU C 1 1
1 795 1 1 50 LEU CA C 29.522 21.240 18.280 1.00 . A A . 50 LEU CA 1 1
1 796 1 1 50 LEU CB C 30.061 22.289 17.300 1.00 . A A . 50 LEU CB 1 1
1 797 1 1 50 LEU CD1 C 28.231 21.713 15.630 1.00 . A A . 50 LEU CD1 1 1
1 798 1 1 50 LEU CD2 C 27.893 23.578 17.289 1.00 . A A . 50 LEU CD2 1 1
1 799 1 1 50 LEU CG C 28.923 22.846 16.416 1.00 . A A . 50 LEU CG 1 1
1 800 1 1 50 LEU H H 28.662 22.861 19.345 1.00 . A A . 50 LEU H 1 1
1 801 1 1 50 LEU HA H 28.920 20.532 17.744 1.00 . A A . 50 LEU HA 1 1
1 802 1 1 50 LEU HB2 H 30.506 23.100 17.856 1.00 . A A . 50 LEU HB2 1 1
1 803 1 1 50 LEU HB3 H 30.810 21.839 16.673 1.00 . A A . 50 LEU HB3 1 1
1 804 1 1 50 LEU HD11 H 27.831 22.110 14.709 1.00 . A A . 50 LEU HD11 1 1
1 805 1 1 50 LEU HD12 H 27.423 21.292 16.216 1.00 . A A . 50 LEU HD12 1 1
1 806 1 1 50 LEU HD13 H 28.948 20.936 15.406 1.00 . A A . 50 LEU HD13 1 1
1 807 1 1 50 LEU HD21 H 27.218 22.864 17.736 1.00 . A A . 50 LEU HD21 1 1
1 808 1 1 50 LEU HD22 H 27.332 24.261 16.676 1.00 . A A . 50 LEU HD22 1 1
1 809 1 1 50 LEU HD23 H 28.401 24.132 18.059 1.00 . A A . 50 LEU HD23 1 1
1 810 1 1 50 LEU HG H 29.344 23.549 15.710 1.00 . A A . 50 LEU HG 1 1
1 811 1 1 50 LEU N N 28.692 21.883 19.288 1.00 . A A . 50 LEU N 1 1
1 812 1 1 50 LEU O O 31.366 20.988 19.792 1.00 . A A . 50 LEU O 1 1
1 813 1 1 51 GLU C C 33.222 18.759 18.551 1.00 . A A . 51 GLU C 1 1
1 814 1 1 51 GLU CA C 31.835 18.340 19.033 1.00 . A A . 51 GLU CA 1 1
1 815 1 1 51 GLU CB C 31.540 16.898 18.608 1.00 . A A . 51 GLU CB 1 1
1 816 1 1 51 GLU CD C 32.194 14.518 18.991 1.00 . A A . 51 GLU CD 1 1
1 817 1 1 51 GLU CG C 32.255 15.936 19.549 1.00 . A A . 51 GLU CG 1 1
1 818 1 1 51 GLU H H 30.208 18.868 17.812 1.00 . A A . 51 GLU H 1 1
1 819 1 1 51 GLU HA H 31.803 18.400 20.110 1.00 . A A . 51 GLU HA 1 1
1 820 1 1 51 GLU HB2 H 30.474 16.719 18.655 1.00 . A A . 51 GLU HB2 1 1
1 821 1 1 51 GLU HB3 H 31.887 16.737 17.600 1.00 . A A . 51 GLU HB3 1 1
1 822 1 1 51 GLU HG2 H 33.281 16.245 19.647 1.00 . A A . 51 GLU HG2 1 1
1 823 1 1 51 GLU HG3 H 31.780 15.963 20.518 1.00 . A A . 51 GLU HG3 1 1
1 824 1 1 51 GLU N N 30.806 19.215 18.502 1.00 . A A . 51 GLU N 1 1
1 825 1 1 51 GLU O O 33.430 19.001 17.362 1.00 . A A . 51 GLU O 1 1
1 826 1 1 51 GLU OE1 O 33.096 14.151 18.257 1.00 . A A . 51 GLU OE1 1 1
1 827 1 1 51 GLU OE2 O 31.244 13.818 19.306 1.00 . A A . 51 GLU OE2 1 1
1 828 1 1 52 ASP C C 36.228 18.293 18.242 1.00 . A A . 52 ASP C 1 1
1 829 1 1 52 ASP CA C 35.514 19.266 19.190 1.00 . A A . 52 ASP CA 1 1
1 830 1 1 52 ASP CB C 36.316 19.366 20.490 1.00 . A A . 52 ASP CB 1 1
1 831 1 1 52 ASP CG C 35.511 20.106 21.553 1.00 . A A . 52 ASP CG 1 1
1 832 1 1 52 ASP H H 33.908 18.673 20.417 1.00 . A A . 52 ASP H 1 1
1 833 1 1 52 ASP HA H 35.482 20.237 18.737 1.00 . A A . 52 ASP HA 1 1
1 834 1 1 52 ASP HB2 H 36.547 18.371 20.844 1.00 . A A . 52 ASP HB2 1 1
1 835 1 1 52 ASP HB3 H 37.236 19.900 20.303 1.00 . A A . 52 ASP HB3 1 1
1 836 1 1 52 ASP N N 34.153 18.857 19.493 1.00 . A A . 52 ASP N 1 1
1 837 1 1 52 ASP O O 37.457 18.287 18.191 1.00 . A A . 52 ASP O 1 1
1 838 1 1 52 ASP OD1 O 34.346 19.783 21.719 1.00 . A A . 52 ASP OD1 1 1
1 839 1 1 52 ASP OD2 O 36.072 20.982 22.189 1.00 . A A . 52 ASP OD2 1 1
1 840 1 1 53 GLY C C 35.231 15.976 15.489 1.00 . A A . 53 GLY C 1 1
1 841 1 1 53 GLY CA C 36.149 16.522 16.587 1.00 . A A . 53 GLY CA 1 1
1 842 1 1 53 GLY H H 34.508 17.485 17.555 1.00 . A A . 53 GLY H 1 1
1 843 1 1 53 GLY HA2 H 36.986 17.020 16.119 1.00 . A A . 53 GLY HA2 1 1
1 844 1 1 53 GLY HA3 H 36.523 15.690 17.167 1.00 . A A . 53 GLY HA3 1 1
1 845 1 1 53 GLY N N 35.486 17.466 17.494 1.00 . A A . 53 GLY N 1 1
1 846 1 1 53 GLY O O 35.544 14.951 14.884 1.00 . A A . 53 GLY O 1 1
1 847 1 1 54 ARG C C 33.322 17.021 12.895 1.00 . A A . 54 ARG C 1 1
1 848 1 1 54 ARG CA C 33.187 16.179 14.161 1.00 . A A . 54 ARG CA 1 1
1 849 1 1 54 ARG CB C 31.733 16.239 14.667 1.00 . A A . 54 ARG CB 1 1
1 850 1 1 54 ARG CD C 30.997 13.821 14.716 1.00 . A A . 54 ARG CD 1 1
1 851 1 1 54 ARG CG C 31.428 15.027 15.566 1.00 . A A . 54 ARG CG 1 1
1 852 1 1 54 ARG CZ C 29.556 12.692 16.311 1.00 . A A . 54 ARG CZ 1 1
1 853 1 1 54 ARG H H 33.894 17.466 15.713 1.00 . A A . 54 ARG H 1 1
1 854 1 1 54 ARG HA H 33.423 15.157 13.910 1.00 . A A . 54 ARG HA 1 1
1 855 1 1 54 ARG HB2 H 31.593 17.148 15.234 1.00 . A A . 54 ARG HB2 1 1
1 856 1 1 54 ARG HB3 H 31.054 16.241 13.824 1.00 . A A . 54 ARG HB3 1 1
1 857 1 1 54 ARG HD2 H 30.132 14.087 14.128 1.00 . A A . 54 ARG HD2 1 1
1 858 1 1 54 ARG HD3 H 31.802 13.539 14.054 1.00 . A A . 54 ARG HD3 1 1
1 859 1 1 54 ARG HE H 31.270 11.924 15.619 1.00 . A A . 54 ARG HE 1 1
1 860 1 1 54 ARG HG2 H 32.309 14.767 16.134 1.00 . A A . 54 ARG HG2 1 1
1 861 1 1 54 ARG HG3 H 30.629 15.281 16.248 1.00 . A A . 54 ARG HG3 1 1
1 862 1 1 54 ARG HH11 H 29.894 10.885 17.102 1.00 . A A . 54 ARG HH11 1 1
1 863 1 1 54 ARG HH12 H 28.438 11.667 17.618 1.00 . A A . 54 ARG HH12 1 1
1 864 1 1 54 ARG HH21 H 28.967 14.503 15.692 1.00 . A A . 54 ARG HH21 1 1
1 865 1 1 54 ARG HH22 H 27.913 13.717 16.820 1.00 . A A . 54 ARG HH22 1 1
1 866 1 1 54 ARG N N 34.110 16.648 15.213 1.00 . A A . 54 ARG N 1 1
1 867 1 1 54 ARG NE N 30.665 12.693 15.579 1.00 . A A . 54 ARG NE 1 1
1 868 1 1 54 ARG NH1 N 29.275 11.668 17.069 1.00 . A A . 54 ARG NH1 1 1
1 869 1 1 54 ARG NH2 N 28.749 13.717 16.271 1.00 . A A . 54 ARG NH2 1 1
1 870 1 1 54 ARG O O 33.995 18.053 12.888 1.00 . A A . 54 ARG O 1 1
1 871 1 1 55 THR C C 31.342 17.943 10.286 1.00 . A A . 55 THR C 1 1
1 872 1 1 55 THR CA C 32.686 17.262 10.538 1.00 . A A . 55 THR CA 1 1
1 873 1 1 55 THR CB C 32.974 16.265 9.410 1.00 . A A . 55 THR CB 1 1
1 874 1 1 55 THR CG2 C 34.347 15.621 9.629 1.00 . A A . 55 THR CG2 1 1
1 875 1 1 55 THR H H 32.152 15.731 11.895 1.00 . A A . 55 THR H 1 1
1 876 1 1 55 THR HA H 33.462 18.011 10.547 1.00 . A A . 55 THR HA 1 1
1 877 1 1 55 THR HB H 32.969 16.783 8.463 1.00 . A A . 55 THR HB 1 1
1 878 1 1 55 THR HG1 H 31.826 14.989 8.495 1.00 . A A . 55 THR HG1 1 1
1 879 1 1 55 THR HG21 H 35.109 16.386 9.629 1.00 . A A . 55 THR HG21 1 1
1 880 1 1 55 THR HG22 H 34.545 14.914 8.836 1.00 . A A . 55 THR HG22 1 1
1 881 1 1 55 THR HG23 H 34.355 15.107 10.579 1.00 . A A . 55 THR HG23 1 1
1 882 1 1 55 THR N N 32.666 16.562 11.824 1.00 . A A . 55 THR N 1 1
1 883 1 1 55 THR O O 30.283 17.458 10.717 1.00 . A A . 55 THR O 1 1
1 884 1 1 55 THR OG1 O 31.972 15.257 9.404 1.00 . A A . 55 THR OG1 1 1
1 885 1 1 56 LEU C C 29.195 18.807 8.516 1.00 . A A . 56 LEU C 1 1
1 886 1 1 56 LEU CA C 30.137 19.746 9.254 1.00 . A A . 56 LEU CA 1 1
1 887 1 1 56 LEU CB C 30.419 20.991 8.411 1.00 . A A . 56 LEU CB 1 1
1 888 1 1 56 LEU CD1 C 32.430 21.750 9.725 1.00 . A A . 56 LEU CD1 1 1
1 889 1 1 56 LEU CD2 C 31.015 23.410 8.502 1.00 . A A . 56 LEU CD2 1 1
1 890 1 1 56 LEU CG C 30.999 22.107 9.298 1.00 . A A . 56 LEU CG 1 1
1 891 1 1 56 LEU H H 32.212 19.390 9.196 1.00 . A A . 56 LEU H 1 1
1 892 1 1 56 LEU HA H 29.668 20.044 10.179 1.00 . A A . 56 LEU HA 1 1
1 893 1 1 56 LEU HB2 H 31.126 20.743 7.633 1.00 . A A . 56 LEU HB2 1 1
1 894 1 1 56 LEU HB3 H 29.499 21.334 7.963 1.00 . A A . 56 LEU HB3 1 1
1 895 1 1 56 LEU HD11 H 32.400 20.979 10.477 1.00 . A A . 56 LEU HD11 1 1
1 896 1 1 56 LEU HD12 H 32.919 22.626 10.135 1.00 . A A . 56 LEU HD12 1 1
1 897 1 1 56 LEU HD13 H 32.983 21.398 8.868 1.00 . A A . 56 LEU HD13 1 1
1 898 1 1 56 LEU HD21 H 30.020 23.622 8.144 1.00 . A A . 56 LEU HD21 1 1
1 899 1 1 56 LEU HD22 H 31.684 23.304 7.663 1.00 . A A . 56 LEU HD22 1 1
1 900 1 1 56 LEU HD23 H 31.350 24.222 9.135 1.00 . A A . 56 LEU HD23 1 1
1 901 1 1 56 LEU HG H 30.381 22.231 10.178 1.00 . A A . 56 LEU HG 1 1
1 902 1 1 56 LEU N N 31.366 19.054 9.559 1.00 . A A . 56 LEU N 1 1
1 903 1 1 56 LEU O O 27.987 18.852 8.726 1.00 . A A . 56 LEU O 1 1
1 904 1 1 57 SER C C 27.886 16.340 7.740 1.00 . A A . 57 SER C 1 1
1 905 1 1 57 SER CA C 28.924 17.030 6.862 1.00 . A A . 57 SER CA 1 1
1 906 1 1 57 SER CB C 29.819 15.976 6.208 1.00 . A A . 57 SER CB 1 1
1 907 1 1 57 SER H H 30.707 17.977 7.461 1.00 . A A . 57 SER H 1 1
1 908 1 1 57 SER HA H 28.416 17.579 6.084 1.00 . A A . 57 SER HA 1 1
1 909 1 1 57 SER HB2 H 30.381 15.454 6.965 1.00 . A A . 57 SER HB2 1 1
1 910 1 1 57 SER HB3 H 29.205 15.268 5.666 1.00 . A A . 57 SER HB3 1 1
1 911 1 1 57 SER HG H 31.559 16.733 5.772 1.00 . A A . 57 SER HG 1 1
1 912 1 1 57 SER N N 29.744 17.962 7.636 1.00 . A A . 57 SER N 1 1
1 913 1 1 57 SER O O 26.723 16.190 7.343 1.00 . A A . 57 SER O 1 1
1 914 1 1 57 SER OG O 30.723 16.615 5.315 1.00 . A A . 57 SER OG 1 1
1 915 1 1 58 ASP C C 26.250 16.292 10.166 1.00 . A A . 58 ASP C 1 1
1 916 1 1 58 ASP CA C 27.364 15.308 9.857 1.00 . A A . 58 ASP CA 1 1
1 917 1 1 58 ASP CB C 28.083 14.907 11.151 1.00 . A A . 58 ASP CB 1 1
1 918 1 1 58 ASP CG C 27.164 14.055 12.021 1.00 . A A . 58 ASP CG 1 1
1 919 1 1 58 ASP H H 29.216 16.115 9.229 1.00 . A A . 58 ASP H 1 1
1 920 1 1 58 ASP HA H 26.948 14.428 9.390 1.00 . A A . 58 ASP HA 1 1
1 921 1 1 58 ASP HB2 H 28.970 14.342 10.907 1.00 . A A . 58 ASP HB2 1 1
1 922 1 1 58 ASP HB3 H 28.364 15.796 11.695 1.00 . A A . 58 ASP HB3 1 1
1 923 1 1 58 ASP N N 28.294 15.947 8.941 1.00 . A A . 58 ASP N 1 1
1 924 1 1 58 ASP O O 25.082 15.924 10.310 1.00 . A A . 58 ASP O 1 1
1 925 1 1 58 ASP OD1 O 27.086 12.862 11.775 1.00 . A A . 58 ASP OD1 1 1
1 926 1 1 58 ASP OD2 O 26.552 14.607 12.921 1.00 . A A . 58 ASP OD2 1 1
1 927 1 1 59 TYR C C 25.026 19.153 9.253 1.00 . A A . 59 TYR C 1 1
1 928 1 1 59 TYR CA C 25.693 18.633 10.535 1.00 . A A . 59 TYR CA 1 1
1 929 1 1 59 TYR CB C 26.430 19.779 11.226 1.00 . A A . 59 TYR CB 1 1
1 930 1 1 59 TYR CD1 C 28.084 18.901 12.920 1.00 . A A . 59 TYR CD1 1 1
1 931 1 1 59 TYR CD2 C 25.848 19.472 13.666 1.00 . A A . 59 TYR CD2 1 1
1 932 1 1 59 TYR CE1 C 28.425 18.527 14.228 1.00 . A A . 59 TYR CE1 1 1
1 933 1 1 59 TYR CE2 C 26.188 19.098 14.973 1.00 . A A . 59 TYR CE2 1 1
1 934 1 1 59 TYR CG C 26.797 19.374 12.638 1.00 . A A . 59 TYR CG 1 1
1 935 1 1 59 TYR CZ C 27.476 18.625 15.253 1.00 . A A . 59 TYR CZ 1 1
1 936 1 1 59 TYR H H 27.591 17.780 10.118 1.00 . A A . 59 TYR H 1 1
1 937 1 1 59 TYR HA H 24.928 18.264 11.202 1.00 . A A . 59 TYR HA 1 1
1 938 1 1 59 TYR HB2 H 27.327 20.005 10.672 1.00 . A A . 59 TYR HB2 1 1
1 939 1 1 59 TYR HB3 H 25.799 20.650 11.253 1.00 . A A . 59 TYR HB3 1 1
1 940 1 1 59 TYR HD1 H 28.816 18.825 12.130 1.00 . A A . 59 TYR HD1 1 1
1 941 1 1 59 TYR HD2 H 24.855 19.837 13.451 1.00 . A A . 59 TYR HD2 1 1
1 942 1 1 59 TYR HE1 H 29.418 18.164 14.444 1.00 . A A . 59 TYR HE1 1 1
1 943 1 1 59 TYR HE2 H 25.457 19.173 15.764 1.00 . A A . 59 TYR HE2 1 1
1 944 1 1 59 TYR HH H 27.140 17.646 16.858 1.00 . A A . 59 TYR HH 1 1
1 945 1 1 59 TYR N N 26.639 17.560 10.253 1.00 . A A . 59 TYR N 1 1
1 946 1 1 59 TYR O O 24.131 19.997 9.317 1.00 . A A . 59 TYR O 1 1
1 947 1 1 59 TYR OH O 27.811 18.255 16.541 1.00 . A A . 59 TYR OH 1 1
1 948 1 1 60 ASN C C 23.580 18.360 6.543 1.00 . A A . 60 ASN C 1 1
1 949 1 1 60 ASN CA C 24.881 19.098 6.818 1.00 . A A . 60 ASN CA 1 1
1 950 1 1 60 ASN CB C 25.855 18.858 5.664 1.00 . A A . 60 ASN CB 1 1
1 951 1 1 60 ASN CG C 25.247 19.364 4.358 1.00 . A A . 60 ASN CG 1 1
1 952 1 1 60 ASN H H 26.173 17.987 8.088 1.00 . A A . 60 ASN H 1 1
1 953 1 1 60 ASN HA H 24.669 20.155 6.880 1.00 . A A . 60 ASN HA 1 1
1 954 1 1 60 ASN HB2 H 26.776 19.387 5.859 1.00 . A A . 60 ASN HB2 1 1
1 955 1 1 60 ASN HB3 H 26.059 17.801 5.578 1.00 . A A . 60 ASN HB3 1 1
1 956 1 1 60 ASN HD21 H 25.246 17.577 3.491 1.00 . A A . 60 ASN HD21 1 1
1 957 1 1 60 ASN HD22 H 24.633 18.843 2.541 1.00 . A A . 60 ASN HD22 1 1
1 958 1 1 60 ASN N N 25.459 18.656 8.091 1.00 . A A . 60 ASN N 1 1
1 959 1 1 60 ASN ND2 N 25.023 18.525 3.382 1.00 . A A . 60 ASN ND2 1 1
1 960 1 1 60 ASN O O 22.615 18.948 6.062 1.00 . A A . 60 ASN O 1 1
1 961 1 1 60 ASN OD1 O 24.967 20.555 4.222 1.00 . A A . 60 ASN OD1 1 1
1 962 1 1 61 ILE C C 21.204 16.870 7.490 1.00 . A A . 61 ILE C 1 1
1 963 1 1 61 ILE CA C 22.335 16.288 6.646 1.00 . A A . 61 ILE CA 1 1
1 964 1 1 61 ILE CB C 22.576 14.825 7.032 1.00 . A A . 61 ILE CB 1 1
1 965 1 1 61 ILE CD1 C 24.080 12.872 6.636 1.00 . A A . 61 ILE CD1 1 1
1 966 1 1 61 ILE CG1 C 23.617 14.222 6.088 1.00 . A A . 61 ILE CG1 1 1
1 967 1 1 61 ILE CG2 C 21.267 14.039 6.924 1.00 . A A . 61 ILE CG2 1 1
1 968 1 1 61 ILE H H 24.352 16.651 7.253 1.00 . A A . 61 ILE H 1 1
1 969 1 1 61 ILE HA H 22.057 16.337 5.602 1.00 . A A . 61 ILE HA 1 1
1 970 1 1 61 ILE HB H 22.939 14.772 8.048 1.00 . A A . 61 ILE HB 1 1
1 971 1 1 61 ILE HD11 H 24.584 13.019 7.580 1.00 . A A . 61 ILE HD11 1 1
1 972 1 1 61 ILE HD12 H 24.760 12.413 5.933 1.00 . A A . 61 ILE HD12 1 1
1 973 1 1 61 ILE HD13 H 23.224 12.228 6.780 1.00 . A A . 61 ILE HD13 1 1
1 974 1 1 61 ILE HG12 H 23.179 14.086 5.110 1.00 . A A . 61 ILE HG12 1 1
1 975 1 1 61 ILE HG13 H 24.463 14.888 6.015 1.00 . A A . 61 ILE HG13 1 1
1 976 1 1 61 ILE HG21 H 21.481 12.981 6.944 1.00 . A A . 61 ILE HG21 1 1
1 977 1 1 61 ILE HG22 H 20.771 14.289 5.999 1.00 . A A . 61 ILE HG22 1 1
1 978 1 1 61 ILE HG23 H 20.626 14.292 7.756 1.00 . A A . 61 ILE HG23 1 1
1 979 1 1 61 ILE N N 23.551 17.074 6.861 1.00 . A A . 61 ILE N 1 1
1 980 1 1 61 ILE O O 20.113 17.152 6.988 1.00 . A A . 61 ILE O 1 1
1 981 1 1 62 GLN C C 20.271 19.081 9.399 1.00 . A A . 62 GLN C 1 1
1 982 1 1 62 GLN CA C 20.512 17.599 9.702 1.00 . A A . 62 GLN CA 1 1
1 983 1 1 62 GLN CB C 21.030 17.447 11.138 1.00 . A A . 62 GLN CB 1 1
1 984 1 1 62 GLN CD C 21.713 15.795 12.891 1.00 . A A . 62 GLN CD 1 1
1 985 1 1 62 GLN CG C 21.349 15.975 11.421 1.00 . A A . 62 GLN CG 1 1
1 986 1 1 62 GLN H H 22.377 16.784 9.091 1.00 . A A . 62 GLN H 1 1
1 987 1 1 62 GLN HA H 19.585 17.058 9.602 1.00 . A A . 62 GLN HA 1 1
1 988 1 1 62 GLN HB2 H 21.928 18.037 11.258 1.00 . A A . 62 GLN HB2 1 1
1 989 1 1 62 GLN HB3 H 20.278 17.790 11.831 1.00 . A A . 62 GLN HB3 1 1
1 990 1 1 62 GLN HE21 H 21.722 13.811 12.803 1.00 . A A . 62 GLN HE21 1 1
1 991 1 1 62 GLN HE22 H 22.085 14.470 14.324 1.00 . A A . 62 GLN HE22 1 1
1 992 1 1 62 GLN HG2 H 20.485 15.371 11.188 1.00 . A A . 62 GLN HG2 1 1
1 993 1 1 62 GLN HG3 H 22.181 15.664 10.807 1.00 . A A . 62 GLN HG3 1 1
1 994 1 1 62 GLN N N 21.489 17.048 8.774 1.00 . A A . 62 GLN N 1 1
1 995 1 1 62 GLN NE2 N 21.852 14.592 13.379 1.00 . A A . 62 GLN NE2 1 1
1 996 1 1 62 GLN O O 20.284 19.916 10.306 1.00 . A A . 62 GLN O 1 1
1 997 1 1 62 GLN OE1 O 21.875 16.777 13.616 1.00 . A A . 62 GLN OE1 1 1
1 998 1 1 63 LYS C C 18.383 21.241 8.112 1.00 . A A . 63 LYS C 1 1
1 999 1 1 63 LYS CA C 19.797 20.792 7.719 1.00 . A A . 63 LYS CA 1 1
1 1000 1 1 63 LYS CB C 19.989 20.954 6.200 1.00 . A A . 63 LYS CB 1 1
1 1001 1 1 63 LYS CD C 20.506 22.618 4.387 1.00 . A A . 63 LYS CD 1 1
1 1002 1 1 63 LYS CE C 20.756 24.103 4.112 1.00 . A A . 63 LYS CE 1 1
1 1003 1 1 63 LYS CG C 20.024 22.444 5.832 1.00 . A A . 63 LYS CG 1 1
1 1004 1 1 63 LYS H H 20.027 18.712 7.435 1.00 . A A . 63 LYS H 1 1
1 1005 1 1 63 LYS HA H 20.511 21.425 8.225 1.00 . A A . 63 LYS HA 1 1
1 1006 1 1 63 LYS HB2 H 20.916 20.495 5.907 1.00 . A A . 63 LYS HB2 1 1
1 1007 1 1 63 LYS HB3 H 19.171 20.477 5.681 1.00 . A A . 63 LYS HB3 1 1
1 1008 1 1 63 LYS HD2 H 21.423 22.063 4.242 1.00 . A A . 63 LYS HD2 1 1
1 1009 1 1 63 LYS HD3 H 19.751 22.251 3.708 1.00 . A A . 63 LYS HD3 1 1
1 1010 1 1 63 LYS HE2 H 19.836 24.653 4.238 1.00 . A A . 63 LYS HE2 1 1
1 1011 1 1 63 LYS HE3 H 21.496 24.476 4.805 1.00 . A A . 63 LYS HE3 1 1
1 1012 1 1 63 LYS HG2 H 19.032 22.862 5.929 1.00 . A A . 63 LYS HG2 1 1
1 1013 1 1 63 LYS HG3 H 20.698 22.964 6.496 1.00 . A A . 63 LYS HG3 1 1
1 1014 1 1 63 LYS HZ1 H 21.066 25.250 2.402 1.00 . A A . 63 LYS HZ1 1 1
1 1015 1 1 63 LYS HZ2 H 20.758 23.609 2.089 1.00 . A A . 63 LYS HZ2 1 1
1 1016 1 1 63 LYS HZ3 H 22.274 24.093 2.686 1.00 . A A . 63 LYS HZ3 1 1
1 1017 1 1 63 LYS N N 20.046 19.406 8.120 1.00 . A A . 63 LYS N 1 1
1 1018 1 1 63 LYS NZ N 21.251 24.277 2.717 1.00 . A A . 63 LYS NZ 1 1
1 1019 1 1 63 LYS O O 17.575 21.591 7.252 1.00 . A A . 63 LYS O 1 1
1 1020 1 1 64 GLU C C 16.472 23.069 9.394 1.00 . A A . 64 GLU C 1 1
1 1021 1 1 64 GLU CA C 16.782 21.657 9.890 1.00 . A A . 64 GLU CA 1 1
1 1022 1 1 64 GLU CB C 16.757 21.644 11.422 1.00 . A A . 64 GLU CB 1 1
1 1023 1 1 64 GLU CD C 16.676 20.169 13.444 1.00 . A A . 64 GLU CD 1 1
1 1024 1 1 64 GLU CG C 16.874 20.204 11.931 1.00 . A A . 64 GLU CG 1 1
1 1025 1 1 64 GLU H H 18.784 20.952 10.046 1.00 . A A . 64 GLU H 1 1
1 1026 1 1 64 GLU HA H 16.030 20.977 9.518 1.00 . A A . 64 GLU HA 1 1
1 1027 1 1 64 GLU HB2 H 17.587 22.225 11.797 1.00 . A A . 64 GLU HB2 1 1
1 1028 1 1 64 GLU HB3 H 15.831 22.075 11.771 1.00 . A A . 64 GLU HB3 1 1
1 1029 1 1 64 GLU HG2 H 16.123 19.591 11.456 1.00 . A A . 64 GLU HG2 1 1
1 1030 1 1 64 GLU HG3 H 17.851 19.818 11.691 1.00 . A A . 64 GLU HG3 1 1
1 1031 1 1 64 GLU N N 18.098 21.239 9.409 1.00 . A A . 64 GLU N 1 1
1 1032 1 1 64 GLU O O 15.359 23.356 8.952 1.00 . A A . 64 GLU O 1 1
1 1033 1 1 64 GLU OE1 O 16.537 21.231 14.030 1.00 . A A . 64 GLU OE1 1 1
1 1034 1 1 64 GLU OE2 O 16.668 19.080 13.996 1.00 . A A . 64 GLU OE2 1 1
1 1035 1 1 65 . C C 18.473 25.672 8.079 1.00 . A A . 65 SEP C 1 1
1 1036 1 1 65 . CA C 17.336 25.335 9.029 1.00 . A A . 65 SEP CA 1 1
1 1037 1 1 65 . CB C 17.367 26.276 10.228 1.00 . A A . 65 SEP CB 1 1
1 1038 1 1 65 . H H 18.334 23.647 9.826 1.00 . A A . 65 SEP H 1 1
1 1039 1 1 65 . HA H 16.396 25.459 8.505 1.00 . A A . 65 SEP HA 1 1
1 1040 1 1 65 . HB2 H 16.773 25.860 11.024 1.00 . A A . 65 SEP HB2 1 1
1 1041 1 1 65 . HB3 H 18.387 26.394 10.567 1.00 . A A . 65 SEP HB3 1 1
1 1042 1 1 65 . N N 17.471 23.944 9.472 1.00 . A A . 65 SEP N 1 1
1 1043 1 1 65 . O O 18.946 24.810 7.339 1.00 . A A . 65 SEP O 1 1
1 1044 1 1 65 . O1P O 14.893 28.531 11.013 1.00 . A A . 65 SEP O1P 1 1
1 1045 1 1 65 . O2P O 17.029 29.926 10.422 1.00 . A A . 65 SEP O2P 1 1
1 1046 1 1 65 . O3P O 17.155 28.045 12.237 1.00 . A A . 65 SEP O3P 1 1
1 1047 1 1 65 . OG O 16.828 27.534 9.850 1.00 . A A . 65 SEP OG 1 1
1 1048 1 1 65 . P P 16.458 28.559 10.932 1.00 . A A . 65 SEP P 1 1
1 1049 1 1 66 THR C C 21.330 27.334 8.073 1.00 . A A . 66 THR C 1 1
1 1050 1 1 66 THR CA C 20.045 27.343 7.251 1.00 . A A . 66 THR CA 1 1
1 1051 1 1 66 THR CB C 19.786 28.751 6.703 1.00 . A A . 66 THR CB 1 1
1 1052 1 1 66 THR CG2 C 20.797 29.081 5.598 1.00 . A A . 66 THR CG2 1 1
1 1053 1 1 66 THR H H 18.555 27.586 8.729 1.00 . A A . 66 THR H 1 1
1 1054 1 1 66 THR HA H 20.141 26.649 6.430 1.00 . A A . 66 THR HA 1 1
1 1055 1 1 66 THR HB H 19.888 29.471 7.499 1.00 . A A . 66 THR HB 1 1
1 1056 1 1 66 THR HG1 H 17.878 28.372 6.791 1.00 . A A . 66 THR HG1 1 1
1 1057 1 1 66 THR HG21 H 20.968 28.206 4.982 1.00 . A A . 66 THR HG21 1 1
1 1058 1 1 66 THR HG22 H 21.726 29.394 6.044 1.00 . A A . 66 THR HG22 1 1
1 1059 1 1 66 THR HG23 H 20.409 29.879 4.983 1.00 . A A . 66 THR HG23 1 1
1 1060 1 1 66 THR N N 18.934 26.925 8.107 1.00 . A A . 66 THR N 1 1
1 1061 1 1 66 THR O O 21.279 27.135 9.288 1.00 . A A . 66 THR O 1 1
1 1062 1 1 66 THR OG1 O 18.466 28.819 6.177 1.00 . A A . 66 THR OG1 1 1
1 1063 1 1 67 LEU C C 23.988 28.828 8.873 1.00 . A A . 67 LEU C 1 1
1 1064 1 1 67 LEU CA C 23.753 27.513 8.138 1.00 . A A . 67 LEU CA 1 1
1 1065 1 1 67 LEU CB C 24.883 27.295 7.120 1.00 . A A . 67 LEU CB 1 1
1 1066 1 1 67 LEU CD1 C 25.639 25.958 5.132 1.00 . A A . 67 LEU CD1 1 1
1 1067 1 1 67 LEU CD2 C 24.328 24.858 6.951 1.00 . A A . 67 LEU CD2 1 1
1 1068 1 1 67 LEU CG C 24.518 26.154 6.160 1.00 . A A . 67 LEU CG 1 1
1 1069 1 1 67 LEU H H 22.529 27.670 6.465 1.00 . A A . 67 LEU H 1 1
1 1070 1 1 67 LEU HA H 23.756 26.704 8.849 1.00 . A A . 67 LEU HA 1 1
1 1071 1 1 67 LEU HB2 H 25.026 28.204 6.551 1.00 . A A . 67 LEU HB2 1 1
1 1072 1 1 67 LEU HB3 H 25.796 27.052 7.639 1.00 . A A . 67 LEU HB3 1 1
1 1073 1 1 67 LEU HD11 H 25.926 26.915 4.721 1.00 . A A . 67 LEU HD11 1 1
1 1074 1 1 67 LEU HD12 H 25.289 25.317 4.335 1.00 . A A . 67 LEU HD12 1 1
1 1075 1 1 67 LEU HD13 H 26.492 25.500 5.611 1.00 . A A . 67 LEU HD13 1 1
1 1076 1 1 67 LEU HD21 H 24.348 24.015 6.274 1.00 . A A . 67 LEU HD21 1 1
1 1077 1 1 67 LEU HD22 H 23.378 24.882 7.460 1.00 . A A . 67 LEU HD22 1 1
1 1078 1 1 67 LEU HD23 H 25.124 24.757 7.674 1.00 . A A . 67 LEU HD23 1 1
1 1079 1 1 67 LEU HG H 23.601 26.398 5.642 1.00 . A A . 67 LEU HG 1 1
1 1080 1 1 67 LEU N N 22.483 27.532 7.431 1.00 . A A . 67 LEU N 1 1
1 1081 1 1 67 LEU O O 24.414 29.829 8.289 1.00 . A A . 67 LEU O 1 1
1 1082 1 1 68 HIS C C 24.445 29.479 12.382 1.00 . A A . 68 HIS C 1 1
1 1083 1 1 68 HIS CA C 23.919 29.949 11.037 1.00 . A A . 68 HIS CA 1 1
1 1084 1 1 68 HIS CB C 22.593 30.687 11.224 1.00 . A A . 68 HIS CB 1 1
1 1085 1 1 68 HIS CD2 C 20.511 29.092 11.066 1.00 . A A . 68 HIS CD2 1 1
1 1086 1 1 68 HIS CE1 C 20.461 28.440 13.132 1.00 . A A . 68 HIS CE1 1 1
1 1087 1 1 68 HIS CG C 21.549 29.721 11.709 1.00 . A A . 68 HIS CG 1 1
1 1088 1 1 68 HIS H H 23.429 27.945 10.564 1.00 . A A . 68 HIS H 1 1
1 1089 1 1 68 HIS HA H 24.642 30.621 10.594 1.00 . A A . 68 HIS HA 1 1
1 1090 1 1 68 HIS HB2 H 22.720 31.477 11.949 1.00 . A A . 68 HIS HB2 1 1
1 1091 1 1 68 HIS HB3 H 22.283 31.109 10.280 1.00 . A A . 68 HIS HB3 1 1
1 1092 1 1 68 HIS HD1 H 22.106 29.556 13.746 1.00 . A A . 68 HIS HD1 1 1
1 1093 1 1 68 HIS HD2 H 20.264 29.207 10.021 1.00 . A A . 68 HIS HD2 1 1
1 1094 1 1 68 HIS HE1 H 20.176 27.943 14.049 1.00 . A A . 68 HIS HE1 1 1
1 1095 1 1 68 HIS HE2 H 19.043 27.721 11.787 1.00 . A A . 68 HIS HE2 1 1
1 1096 1 1 68 HIS N N 23.733 28.791 10.173 1.00 . A A . 68 HIS N 1 1
1 1097 1 1 68 HIS ND1 N 21.498 29.290 13.025 1.00 . A A . 68 HIS ND1 1 1
1 1098 1 1 68 HIS NE2 N 19.825 28.283 11.968 1.00 . A A . 68 HIS NE2 1 1
1 1099 1 1 68 HIS O O 23.855 28.613 13.028 1.00 . A A . 68 HIS O 1 1
1 1100 1 1 69 LEU C C 26.059 30.804 15.071 1.00 . A A . 69 LEU C 1 1
1 1101 1 1 69 LEU CA C 26.206 29.680 14.055 1.00 . A A . 69 LEU CA 1 1
1 1102 1 1 69 LEU CB C 27.687 29.391 13.783 1.00 . A A . 69 LEU CB 1 1
1 1103 1 1 69 LEU CD1 C 27.780 28.097 15.933 1.00 . A A . 69 LEU CD1 1 1
1 1104 1 1 69 LEU CD2 C 29.897 28.776 14.776 1.00 . A A . 69 LEU CD2 1 1
1 1105 1 1 69 LEU CG C 28.455 29.191 15.096 1.00 . A A . 69 LEU CG 1 1
1 1106 1 1 69 LEU H H 25.996 30.726 12.234 1.00 . A A . 69 LEU H 1 1
1 1107 1 1 69 LEU HA H 25.745 28.785 14.451 1.00 . A A . 69 LEU HA 1 1
1 1108 1 1 69 LEU HB2 H 27.765 28.494 13.186 1.00 . A A . 69 LEU HB2 1 1
1 1109 1 1 69 LEU HB3 H 28.116 30.216 13.239 1.00 . A A . 69 LEU HB3 1 1
1 1110 1 1 69 LEU HD11 H 26.956 28.517 16.477 1.00 . A A . 69 LEU HD11 1 1
1 1111 1 1 69 LEU HD12 H 28.486 27.694 16.630 1.00 . A A . 69 LEU HD12 1 1
1 1112 1 1 69 LEU HD13 H 27.421 27.309 15.286 1.00 . A A . 69 LEU HD13 1 1
1 1113 1 1 69 LEU HD21 H 29.896 28.017 14.008 1.00 . A A . 69 LEU HD21 1 1
1 1114 1 1 69 LEU HD22 H 30.365 28.383 15.667 1.00 . A A . 69 LEU HD22 1 1
1 1115 1 1 69 LEU HD23 H 30.450 29.637 14.429 1.00 . A A . 69 LEU HD23 1 1
1 1116 1 1 69 LEU HG H 28.466 30.114 15.656 1.00 . A A . 69 LEU HG 1 1
1 1117 1 1 69 LEU N N 25.573 30.045 12.793 1.00 . A A . 69 LEU N 1 1
1 1118 1 1 69 LEU O O 26.328 31.965 14.766 1.00 . A A . 69 LEU O 1 1
1 1119 1 1 70 VAL C C 26.694 31.321 18.312 1.00 . A A . 70 VAL C 1 1
1 1120 1 1 70 VAL CA C 25.513 31.427 17.359 1.00 . A A . 70 VAL CA 1 1
1 1121 1 1 70 VAL CB C 24.201 31.192 18.112 1.00 . A A . 70 VAL CB 1 1
1 1122 1 1 70 VAL CG1 C 24.151 32.074 19.363 1.00 . A A . 70 VAL CG1 1 1
1 1123 1 1 70 VAL CG2 C 23.026 31.546 17.198 1.00 . A A . 70 VAL CG2 1 1
1 1124 1 1 70 VAL H H 25.482 29.500 16.481 1.00 . A A . 70 VAL H 1 1
1 1125 1 1 70 VAL HA H 25.506 32.416 16.935 1.00 . A A . 70 VAL HA 1 1
1 1126 1 1 70 VAL HB H 24.133 30.155 18.402 1.00 . A A . 70 VAL HB 1 1
1 1127 1 1 70 VAL HG11 H 24.445 33.082 19.105 1.00 . A A . 70 VAL HG11 1 1
1 1128 1 1 70 VAL HG12 H 24.828 31.682 20.107 1.00 . A A . 70 VAL HG12 1 1
1 1129 1 1 70 VAL HG13 H 23.147 32.083 19.759 1.00 . A A . 70 VAL HG13 1 1
1 1130 1 1 70 VAL HG21 H 22.912 30.781 16.447 1.00 . A A . 70 VAL HG21 1 1
1 1131 1 1 70 VAL HG22 H 23.216 32.496 16.718 1.00 . A A . 70 VAL HG22 1 1
1 1132 1 1 70 VAL HG23 H 22.122 31.614 17.785 1.00 . A A . 70 VAL HG23 1 1
1 1133 1 1 70 VAL N N 25.661 30.447 16.288 1.00 . A A . 70 VAL N 1 1
1 1134 1 1 70 VAL O O 26.999 30.240 18.831 1.00 . A A . 70 VAL O 1 1
1 1135 1 1 71 LEU C C 28.104 32.893 20.839 1.00 . A A . 71 LEU C 1 1
1 1136 1 1 71 LEU CA C 28.516 32.493 19.426 1.00 . A A . 71 LEU CA 1 1
1 1137 1 1 71 LEU CB C 29.557 33.484 18.894 1.00 . A A . 71 LEU CB 1 1
1 1138 1 1 71 LEU CD1 C 31.597 31.986 19.035 1.00 . A A . 71 LEU CD1 1 1
1 1139 1 1 71 LEU CD2 C 31.814 34.463 19.375 1.00 . A A . 71 LEU CD2 1 1
1 1140 1 1 71 LEU CG C 30.908 33.247 19.594 1.00 . A A . 71 LEU CG 1 1
1 1141 1 1 71 LEU H H 27.065 33.279 18.101 1.00 . A A . 71 LEU H 1 1
1 1142 1 1 71 LEU HA H 28.961 31.512 19.465 1.00 . A A . 71 LEU HA 1 1
1 1143 1 1 71 LEU HB2 H 29.665 33.352 17.827 1.00 . A A . 71 LEU HB2 1 1
1 1144 1 1 71 LEU HB3 H 29.223 34.491 19.094 1.00 . A A . 71 LEU HB3 1 1
1 1145 1 1 71 LEU HD11 H 31.420 31.910 17.972 1.00 . A A . 71 LEU HD11 1 1
1 1146 1 1 71 LEU HD12 H 31.204 31.110 19.526 1.00 . A A . 71 LEU HD12 1 1
1 1147 1 1 71 LEU HD13 H 32.661 32.042 19.216 1.00 . A A . 71 LEU HD13 1 1
1 1148 1 1 71 LEU HD21 H 31.309 35.357 19.710 1.00 . A A . 71 LEU HD21 1 1
1 1149 1 1 71 LEU HD22 H 32.048 34.553 18.325 1.00 . A A . 71 LEU HD22 1 1
1 1150 1 1 71 LEU HD23 H 32.727 34.335 19.938 1.00 . A A . 71 LEU HD23 1 1
1 1151 1 1 71 LEU HG H 30.738 33.115 20.653 1.00 . A A . 71 LEU HG 1 1
1 1152 1 1 71 LEU N N 27.359 32.453 18.537 1.00 . A A . 71 LEU N 1 1
1 1153 1 1 71 LEU O O 27.635 34.008 21.075 1.00 . A A . 71 LEU O 1 1
1 1154 1 1 72 ARG C C 29.258 32.548 23.945 1.00 . A A . 72 ARG C 1 1
1 1155 1 1 72 ARG CA C 27.981 32.213 23.180 1.00 . A A . 72 ARG CA 1 1
1 1156 1 1 72 ARG CB C 27.333 30.957 23.784 1.00 . A A . 72 ARG CB 1 1
1 1157 1 1 72 ARG CD C 25.090 29.983 24.380 1.00 . A A . 72 ARG CD 1 1
1 1158 1 1 72 ARG CG C 25.851 30.851 23.371 1.00 . A A . 72 ARG CG 1 1
1 1159 1 1 72 ARG CZ C 23.969 31.630 25.767 1.00 . A A . 72 ARG CZ 1 1
1 1160 1 1 72 ARG H H 28.696 31.114 21.512 1.00 . A A . 72 ARG H 1 1
1 1161 1 1 72 ARG HA H 27.298 33.047 23.263 1.00 . A A . 72 ARG HA 1 1
1 1162 1 1 72 ARG HB2 H 27.860 30.088 23.422 1.00 . A A . 72 ARG HB2 1 1
1 1163 1 1 72 ARG HB3 H 27.407 30.995 24.861 1.00 . A A . 72 ARG HB3 1 1
1 1164 1 1 72 ARG HD2 H 24.121 29.734 23.977 1.00 . A A . 72 ARG HD2 1 1
1 1165 1 1 72 ARG HD3 H 25.647 29.074 24.562 1.00 . A A . 72 ARG HD3 1 1
1 1166 1 1 72 ARG HE H 25.507 30.512 26.391 1.00 . A A . 72 ARG HE 1 1
1 1167 1 1 72 ARG HG2 H 25.404 31.832 23.342 1.00 . A A . 72 ARG HG2 1 1
1 1168 1 1 72 ARG HG3 H 25.783 30.396 22.393 1.00 . A A . 72 ARG HG3 1 1
1 1169 1 1 72 ARG HH11 H 24.436 32.057 27.668 1.00 . A A . 72 ARG HH11 1 1
1 1170 1 1 72 ARG HH12 H 23.115 32.958 27.001 1.00 . A A . 72 ARG HH12 1 1
1 1171 1 1 72 ARG HH21 H 23.287 31.419 23.898 1.00 . A A . 72 ARG HH21 1 1
1 1172 1 1 72 ARG HH22 H 22.465 32.597 24.865 1.00 . A A . 72 ARG HH22 1 1
1 1173 1 1 72 ARG N N 28.305 31.974 21.775 1.00 . A A . 72 ARG N 1 1
1 1174 1 1 72 ARG NE N 24.917 30.709 25.634 1.00 . A A . 72 ARG NE 1 1
1 1175 1 1 72 ARG NH1 N 23.829 32.265 26.900 1.00 . A A . 72 ARG NH1 1 1
1 1176 1 1 72 ARG NH2 N 23.179 31.904 24.765 1.00 . A A . 72 ARG NH2 1 1
1 1177 1 1 72 ARG O O 30.314 31.982 23.671 1.00 . A A . 72 ARG O 1 1
1 1178 1 1 73 LEU C C 30.125 33.449 27.168 1.00 . A A . 73 LEU C 1 1
1 1179 1 1 73 LEU CA C 30.322 33.867 25.713 1.00 . A A . 73 LEU CA 1 1
1 1180 1 1 73 LEU CB C 30.526 35.395 25.627 1.00 . A A . 73 LEU CB 1 1
1 1181 1 1 73 LEU CD1 C 30.642 35.309 23.106 1.00 . A A . 73 LEU CD1 1 1
1 1182 1 1 73 LEU CD2 C 31.601 37.263 24.352 1.00 . A A . 73 LEU CD2 1 1
1 1183 1 1 73 LEU CG C 31.367 35.750 24.389 1.00 . A A . 73 LEU CG 1 1
1 1184 1 1 73 LEU H H 28.282 33.874 25.082 1.00 . A A . 73 LEU H 1 1
1 1185 1 1 73 LEU HA H 31.210 33.372 25.336 1.00 . A A . 73 LEU HA 1 1
1 1186 1 1 73 LEU HB2 H 29.564 35.880 25.556 1.00 . A A . 73 LEU HB2 1 1
1 1187 1 1 73 LEU HB3 H 31.037 35.746 26.512 1.00 . A A . 73 LEU HB3 1 1
1 1188 1 1 73 LEU HD11 H 29.573 35.415 23.233 1.00 . A A . 73 LEU HD11 1 1
1 1189 1 1 73 LEU HD12 H 30.877 34.277 22.902 1.00 . A A . 73 LEU HD12 1 1
1 1190 1 1 73 LEU HD13 H 30.966 35.918 22.272 1.00 . A A . 73 LEU HD13 1 1
1 1191 1 1 73 LEU HD21 H 32.182 37.560 25.212 1.00 . A A . 73 LEU HD21 1 1
1 1192 1 1 73 LEU HD22 H 30.650 37.775 24.364 1.00 . A A . 73 LEU HD22 1 1
1 1193 1 1 73 LEU HD23 H 32.136 37.520 23.450 1.00 . A A . 73 LEU HD23 1 1
1 1194 1 1 73 LEU HG H 32.318 35.243 24.450 1.00 . A A . 73 LEU HG 1 1
1 1195 1 1 73 LEU N N 29.158 33.466 24.907 1.00 . A A . 73 LEU N 1 1
1 1196 1 1 73 LEU O O 29.065 33.679 27.752 1.00 . A A . 73 LEU O 1 1
1 1197 1 1 74 ARG C C 30.901 33.571 30.069 1.00 . A A . 74 ARG C 1 1
1 1198 1 1 74 ARG CA C 31.081 32.381 29.132 1.00 . A A . 74 ARG CA 1 1
1 1199 1 1 74 ARG CB C 32.363 31.627 29.501 1.00 . A A . 74 ARG CB 1 1
1 1200 1 1 74 ARG CD C 33.500 30.314 31.300 1.00 . A A . 74 ARG CD 1 1
1 1201 1 1 74 ARG CG C 32.167 30.902 30.834 1.00 . A A . 74 ARG CG 1 1
1 1202 1 1 74 ARG CZ C 33.178 30.164 33.703 1.00 . A A . 74 ARG CZ 1 1
1 1203 1 1 74 ARG H H 31.975 32.665 27.241 1.00 . A A . 74 ARG H 1 1
1 1204 1 1 74 ARG HA H 30.240 31.713 29.243 1.00 . A A . 74 ARG HA 1 1
1 1205 1 1 74 ARG HB2 H 32.592 30.906 28.728 1.00 . A A . 74 ARG HB2 1 1
1 1206 1 1 74 ARG HB3 H 33.179 32.328 29.591 1.00 . A A . 74 ARG HB3 1 1
1 1207 1 1 74 ARG HD2 H 33.890 29.661 30.535 1.00 . A A . 74 ARG HD2 1 1
1 1208 1 1 74 ARG HD3 H 34.203 31.116 31.475 1.00 . A A . 74 ARG HD3 1 1
1 1209 1 1 74 ARG HE H 33.283 28.574 32.492 1.00 . A A . 74 ARG HE 1 1
1 1210 1 1 74 ARG HG2 H 31.803 31.601 31.573 1.00 . A A . 74 ARG HG2 1 1
1 1211 1 1 74 ARG HG3 H 31.449 30.106 30.706 1.00 . A A . 74 ARG HG3 1 1
1 1212 1 1 74 ARG HH11 H 32.973 28.463 34.739 1.00 . A A . 74 ARG HH11 1 1
1 1213 1 1 74 ARG HH12 H 32.903 29.921 35.671 1.00 . A A . 74 ARG HH12 1 1
1 1214 1 1 74 ARG HH21 H 33.359 32.005 32.938 1.00 . A A . 74 ARG HH21 1 1
1 1215 1 1 74 ARG HH22 H 33.121 31.926 34.651 1.00 . A A . 74 ARG HH22 1 1
1 1216 1 1 74 ARG N N 31.151 32.829 27.748 1.00 . A A . 74 ARG N 1 1
1 1217 1 1 74 ARG NE N 33.313 29.553 32.531 1.00 . A A . 74 ARG NE 1 1
1 1218 1 1 74 ARG NH1 N 33.005 29.461 34.789 1.00 . A A . 74 ARG NH1 1 1
1 1219 1 1 74 ARG NH2 N 33.223 31.466 33.770 1.00 . A A . 74 ARG NH2 1 1
1 1220 1 1 74 ARG O O 30.205 33.477 31.080 1.00 . A A . 74 ARG O 1 1
1 1221 1 1 75 GLY C C 30.018 36.443 30.540 1.00 . A A . 75 GLY C 1 1
1 1222 1 1 75 GLY CA C 31.438 35.892 30.547 1.00 . A A . 75 GLY CA 1 1
1 1223 1 1 75 GLY H H 32.077 34.704 28.911 1.00 . A A . 75 GLY H 1 1
1 1224 1 1 75 GLY HA2 H 31.724 35.653 31.562 1.00 . A A . 75 GLY HA2 1 1
1 1225 1 1 75 GLY HA3 H 32.109 36.642 30.157 1.00 . A A . 75 GLY HA3 1 1
1 1226 1 1 75 GLY N N 31.535 34.689 29.727 1.00 . A A . 75 GLY N 1 1
1 1227 1 1 75 GLY O O 29.222 36.125 29.655 1.00 . A A . 75 GLY O 1 1
1 1228 1 1 76 GLY C C 27.369 36.850 32.172 1.00 . A A . 76 GLY C 1 1
1 1229 1 1 76 GLY CA C 28.374 37.860 31.630 1.00 . A A . 76 GLY CA 1 1
1 1230 1 1 76 GLY H H 30.378 37.487 32.209 1.00 . A A . 76 GLY H 1 1
1 1231 1 1 76 GLY HA2 H 28.413 38.714 32.291 1.00 . A A . 76 GLY HA2 1 1
1 1232 1 1 76 GLY HA3 H 28.056 38.184 30.650 1.00 . A A . 76 GLY HA3 1 1
1 1233 1 1 76 GLY N N 29.704 37.271 31.532 1.00 . A A . 76 GLY N 1 1
1 1234 1 1 76 GLY O O 26.792 36.131 31.373 1.00 . A A . 76 GLY O 1 1
1 1235 1 1 76 GLY OXT O 27.191 36.810 33.379 1.00 . A A . 76 GLY OXT 1 1
2 1236 1 1 1 MET C C 30.823 27.195 2.431 1.00 . A A . 1 MET C 1 1
2 1237 1 1 1 MET CA C 30.682 25.846 1.729 1.00 . A A . 1 MET CA 1 1
2 1238 1 1 1 MET CB C 29.827 24.897 2.574 1.00 . A A . 1 MET CB 1 1
2 1239 1 1 1 MET CE C 29.264 22.506 4.354 1.00 . A A . 1 MET CE 1 1
2 1240 1 1 1 MET CG C 29.729 23.534 1.883 1.00 . A A . 1 MET CG 1 1
2 1241 1 1 1 MET H1 H 32.262 25.243 0.515 1.00 . A A . 1 MET H1 1 1
2 1242 1 1 1 MET H2 H 32.042 24.277 1.895 1.00 . A A . 1 MET H2 1 1
2 1243 1 1 1 MET H3 H 32.741 25.820 2.037 1.00 . A A . 1 MET H3 1 1
2 1244 1 1 1 MET HA H 30.212 25.993 0.768 1.00 . A A . 1 MET HA 1 1
2 1245 1 1 1 MET HB2 H 30.278 24.776 3.547 1.00 . A A . 1 MET HB2 1 1
2 1246 1 1 1 MET HB3 H 28.837 25.312 2.687 1.00 . A A . 1 MET HB3 1 1
2 1247 1 1 1 MET HE1 H 28.969 21.611 4.885 1.00 . A A . 1 MET HE1 1 1
2 1248 1 1 1 MET HE2 H 28.954 23.372 4.913 1.00 . A A . 1 MET HE2 1 1
2 1249 1 1 1 MET HE3 H 30.338 22.524 4.235 1.00 . A A . 1 MET HE3 1 1
2 1250 1 1 1 MET HG2 H 29.445 23.671 0.849 1.00 . A A . 1 MET HG2 1 1
2 1251 1 1 1 MET HG3 H 30.687 23.035 1.931 1.00 . A A . 1 MET HG3 1 1
2 1252 1 1 1 MET N N 32.033 25.252 1.528 1.00 . A A . 1 MET N 1 1
2 1253 1 1 1 MET O O 31.924 27.748 2.515 1.00 . A A . 1 MET O 1 1
2 1254 1 1 1 MET SD S 28.481 22.525 2.722 1.00 . A A . 1 MET SD 1 1
2 1255 1 1 2 GLN C C 28.809 28.928 4.875 1.00 . A A . 2 GLN C 1 1
2 1256 1 1 2 GLN CA C 29.707 28.994 3.649 1.00 . A A . 2 GLN CA 1 1
2 1257 1 1 2 GLN CB C 29.213 30.088 2.717 1.00 . A A . 2 GLN CB 1 1
2 1258 1 1 2 GLN CD C 29.819 31.402 0.675 1.00 . A A . 2 GLN CD 1 1
2 1259 1 1 2 GLN CG C 30.085 30.124 1.461 1.00 . A A . 2 GLN CG 1 1
2 1260 1 1 2 GLN H H 28.865 27.225 2.877 1.00 . A A . 2 GLN H 1 1
2 1261 1 1 2 GLN HA H 30.709 29.231 3.965 1.00 . A A . 2 GLN HA 1 1
2 1262 1 1 2 GLN HB2 H 28.188 29.890 2.445 1.00 . A A . 2 GLN HB2 1 1
2 1263 1 1 2 GLN HB3 H 29.272 31.031 3.222 1.00 . A A . 2 GLN HB3 1 1
2 1264 1 1 2 GLN HE21 H 31.742 31.844 0.457 1.00 . A A . 2 GLN HE21 1 1
2 1265 1 1 2 GLN HE22 H 30.661 32.948 -0.243 1.00 . A A . 2 GLN HE22 1 1
2 1266 1 1 2 GLN HG2 H 31.126 30.090 1.748 1.00 . A A . 2 GLN HG2 1 1
2 1267 1 1 2 GLN HG3 H 29.856 29.270 0.843 1.00 . A A . 2 GLN HG3 1 1
2 1268 1 1 2 GLN N N 29.706 27.714 2.950 1.00 . A A . 2 GLN N 1 1
2 1269 1 1 2 GLN NE2 N 30.824 32.125 0.262 1.00 . A A . 2 GLN NE2 1 1
2 1270 1 1 2 GLN O O 27.687 28.433 4.810 1.00 . A A . 2 GLN O 1 1
2 1271 1 1 2 GLN OE1 O 28.664 31.753 0.432 1.00 . A A . 2 GLN OE1 1 1
2 1272 1 1 3 ILE C C 28.385 30.808 7.801 1.00 . A A . 3 ILE C 1 1
2 1273 1 1 3 ILE CA C 28.582 29.396 7.263 1.00 . A A . 3 ILE CA 1 1
2 1274 1 1 3 ILE CB C 29.342 28.542 8.321 1.00 . A A . 3 ILE CB 1 1
2 1275 1 1 3 ILE CD1 C 30.296 26.979 6.584 1.00 . A A . 3 ILE CD1 1 1
2 1276 1 1 3 ILE CG1 C 30.630 27.978 7.704 1.00 . A A . 3 ILE CG1 1 1
2 1277 1 1 3 ILE CG2 C 28.467 27.375 8.787 1.00 . A A . 3 ILE CG2 1 1
2 1278 1 1 3 ILE H H 30.229 29.779 5.976 1.00 . A A . 3 ILE H 1 1
2 1279 1 1 3 ILE HA H 27.604 28.963 7.085 1.00 . A A . 3 ILE HA 1 1
2 1280 1 1 3 ILE HB H 29.603 29.147 9.178 1.00 . A A . 3 ILE HB 1 1
2 1281 1 1 3 ILE HD11 H 30.775 27.293 5.671 1.00 . A A . 3 ILE HD11 1 1
2 1282 1 1 3 ILE HD12 H 29.227 26.932 6.421 1.00 . A A . 3 ILE HD12 1 1
2 1283 1 1 3 ILE HD13 H 30.652 26.004 6.861 1.00 . A A . 3 ILE HD13 1 1
2 1284 1 1 3 ILE HG12 H 31.214 28.782 7.303 1.00 . A A . 3 ILE HG12 1 1
2 1285 1 1 3 ILE HG13 H 31.204 27.487 8.467 1.00 . A A . 3 ILE HG13 1 1
2 1286 1 1 3 ILE HG21 H 28.103 26.841 7.923 1.00 . A A . 3 ILE HG21 1 1
2 1287 1 1 3 ILE HG22 H 27.633 27.757 9.352 1.00 . A A . 3 ILE HG22 1 1
2 1288 1 1 3 ILE HG23 H 29.049 26.711 9.402 1.00 . A A . 3 ILE HG23 1 1
2 1289 1 1 3 ILE N N 29.325 29.415 5.999 1.00 . A A . 3 ILE N 1 1
2 1290 1 1 3 ILE O O 29.309 31.610 7.802 1.00 . A A . 3 ILE O 1 1
2 1291 1 1 4 PHE C C 27.046 32.375 10.350 1.00 . A A . 4 PHE C 1 1
2 1292 1 1 4 PHE CA C 26.851 32.391 8.838 1.00 . A A . 4 PHE CA 1 1
2 1293 1 1 4 PHE CB C 25.398 32.734 8.521 1.00 . A A . 4 PHE CB 1 1
2 1294 1 1 4 PHE CD1 C 24.815 31.930 6.205 1.00 . A A . 4 PHE CD1 1 1
2 1295 1 1 4 PHE CD2 C 25.522 34.231 6.496 1.00 . A A . 4 PHE CD2 1 1
2 1296 1 1 4 PHE CE1 C 24.663 32.151 4.830 1.00 . A A . 4 PHE CE1 1 1
2 1297 1 1 4 PHE CE2 C 25.373 34.451 5.123 1.00 . A A . 4 PHE CE2 1 1
2 1298 1 1 4 PHE CG C 25.243 32.971 7.038 1.00 . A A . 4 PHE CG 1 1
2 1299 1 1 4 PHE CZ C 24.944 33.411 4.290 1.00 . A A . 4 PHE CZ 1 1
2 1300 1 1 4 PHE H H 26.489 30.384 8.255 1.00 . A A . 4 PHE H 1 1
2 1301 1 1 4 PHE HA H 27.495 33.142 8.402 1.00 . A A . 4 PHE HA 1 1
2 1302 1 1 4 PHE HB2 H 24.762 31.914 8.821 1.00 . A A . 4 PHE HB2 1 1
2 1303 1 1 4 PHE HB3 H 25.113 33.627 9.058 1.00 . A A . 4 PHE HB3 1 1
2 1304 1 1 4 PHE HD1 H 24.601 30.958 6.622 1.00 . A A . 4 PHE HD1 1 1
2 1305 1 1 4 PHE HD2 H 25.853 35.032 7.140 1.00 . A A . 4 PHE HD2 1 1
2 1306 1 1 4 PHE HE1 H 24.332 31.349 4.188 1.00 . A A . 4 PHE HE1 1 1
2 1307 1 1 4 PHE HE2 H 25.589 35.424 4.706 1.00 . A A . 4 PHE HE2 1 1
2 1308 1 1 4 PHE HZ H 24.827 33.583 3.229 1.00 . A A . 4 PHE HZ 1 1
2 1309 1 1 4 PHE N N 27.177 31.080 8.278 1.00 . A A . 4 PHE N 1 1
2 1310 1 1 4 PHE O O 26.383 31.616 11.054 1.00 . A A . 4 PHE O 1 1
2 1311 1 1 5 VAL C C 27.595 34.588 12.865 1.00 . A A . 5 VAL C 1 1
2 1312 1 1 5 VAL CA C 28.192 33.314 12.297 1.00 . A A . 5 VAL CA 1 1
2 1313 1 1 5 VAL CB C 29.697 33.268 12.573 1.00 . A A . 5 VAL CB 1 1
2 1314 1 1 5 VAL CG1 C 29.966 33.563 14.055 1.00 . A A . 5 VAL CG1 1 1
2 1315 1 1 5 VAL CG2 C 30.205 31.864 12.249 1.00 . A A . 5 VAL CG2 1 1
2 1316 1 1 5 VAL H H 28.422 33.851 10.278 1.00 . A A . 5 VAL H 1 1
2 1317 1 1 5 VAL HA H 27.727 32.474 12.792 1.00 . A A . 5 VAL HA 1 1
2 1318 1 1 5 VAL HB H 30.205 33.998 11.954 1.00 . A A . 5 VAL HB 1 1
2 1319 1 1 5 VAL HG11 H 29.803 34.612 14.253 1.00 . A A . 5 VAL HG11 1 1
2 1320 1 1 5 VAL HG12 H 30.987 33.306 14.294 1.00 . A A . 5 VAL HG12 1 1
2 1321 1 1 5 VAL HG13 H 29.296 32.974 14.665 1.00 . A A . 5 VAL HG13 1 1
2 1322 1 1 5 VAL HG21 H 31.260 31.800 12.465 1.00 . A A . 5 VAL HG21 1 1
2 1323 1 1 5 VAL HG22 H 30.035 31.649 11.203 1.00 . A A . 5 VAL HG22 1 1
2 1324 1 1 5 VAL HG23 H 29.670 31.146 12.855 1.00 . A A . 5 VAL HG23 1 1
2 1325 1 1 5 VAL N N 27.938 33.232 10.860 1.00 . A A . 5 VAL N 1 1
2 1326 1 1 5 VAL O O 27.681 35.655 12.259 1.00 . A A . 5 VAL O 1 1
2 1327 1 1 6 LYS C C 27.109 35.875 16.047 1.00 . A A . 6 LYS C 1 1
2 1328 1 1 6 LYS CA C 26.391 35.597 14.722 1.00 . A A . 6 LYS CA 1 1
2 1329 1 1 6 LYS CB C 24.925 35.251 14.971 1.00 . A A . 6 LYS CB 1 1
2 1330 1 1 6 LYS CD C 22.623 36.115 15.250 1.00 . A A . 6 LYS CD 1 1
2 1331 1 1 6 LYS CE C 21.732 37.354 15.202 1.00 . A A . 6 LYS CE 1 1
2 1332 1 1 6 LYS CG C 24.092 36.517 15.112 1.00 . A A . 6 LYS CG 1 1
2 1333 1 1 6 LYS H H 26.991 33.594 14.490 1.00 . A A . 6 LYS H 1 1
2 1334 1 1 6 LYS HA H 26.451 36.480 14.097 1.00 . A A . 6 LYS HA 1 1
2 1335 1 1 6 LYS HB2 H 24.556 34.676 14.134 1.00 . A A . 6 LYS HB2 1 1
2 1336 1 1 6 LYS HB3 H 24.838 34.661 15.871 1.00 . A A . 6 LYS HB3 1 1
2 1337 1 1 6 LYS HD2 H 22.359 35.450 14.441 1.00 . A A . 6 LYS HD2 1 1
2 1338 1 1 6 LYS HD3 H 22.481 35.606 16.192 1.00 . A A . 6 LYS HD3 1 1
2 1339 1 1 6 LYS HE2 H 21.980 37.944 14.333 1.00 . A A . 6 LYS HE2 1 1
2 1340 1 1 6 LYS HE3 H 20.697 37.047 15.145 1.00 . A A . 6 LYS HE3 1 1
2 1341 1 1 6 LYS HG2 H 24.412 37.061 15.989 1.00 . A A . 6 LYS HG2 1 1
2 1342 1 1 6 LYS HG3 H 24.220 37.133 14.234 1.00 . A A . 6 LYS HG3 1 1
2 1343 1 1 6 LYS HZ1 H 21.801 37.564 17.271 1.00 . A A . 6 LYS HZ1 1 1
2 1344 1 1 6 LYS HZ2 H 21.262 38.951 16.450 1.00 . A A . 6 LYS HZ2 1 1
2 1345 1 1 6 LYS HZ3 H 22.912 38.540 16.438 1.00 . A A . 6 LYS HZ3 1 1
2 1346 1 1 6 LYS N N 27.005 34.466 14.044 1.00 . A A . 6 LYS N 1 1
2 1347 1 1 6 LYS NZ N 21.943 38.163 16.433 1.00 . A A . 6 LYS NZ 1 1
2 1348 1 1 6 LYS O O 26.946 35.133 17.016 1.00 . A A . 6 LYS O 1 1
2 1349 1 1 7 THR C C 27.686 37.849 18.350 1.00 . A A . 7 THR C 1 1
2 1350 1 1 7 THR CA C 28.638 37.304 17.288 1.00 . A A . 7 THR CA 1 1
2 1351 1 1 7 THR CB C 29.706 38.355 16.964 1.00 . A A . 7 THR CB 1 1
2 1352 1 1 7 THR CG2 C 30.522 37.910 15.741 1.00 . A A . 7 THR CG2 1 1
2 1353 1 1 7 THR H H 27.990 37.497 15.278 1.00 . A A . 7 THR H 1 1
2 1354 1 1 7 THR HA H 29.123 36.420 17.676 1.00 . A A . 7 THR HA 1 1
2 1355 1 1 7 THR HB H 30.367 38.465 17.811 1.00 . A A . 7 THR HB 1 1
2 1356 1 1 7 THR HG1 H 28.505 39.481 15.931 1.00 . A A . 7 THR HG1 1 1
2 1357 1 1 7 THR HG21 H 29.955 38.082 14.833 1.00 . A A . 7 THR HG21 1 1
2 1358 1 1 7 THR HG22 H 30.750 36.858 15.826 1.00 . A A . 7 THR HG22 1 1
2 1359 1 1 7 THR HG23 H 31.442 38.473 15.701 1.00 . A A . 7 THR HG23 1 1
2 1360 1 1 7 THR N N 27.900 36.944 16.078 1.00 . A A . 7 THR N 1 1
2 1361 1 1 7 THR O O 26.530 38.149 18.059 1.00 . A A . 7 THR O 1 1
2 1362 1 1 7 THR OG1 O 29.077 39.598 16.693 1.00 . A A . 7 THR OG1 1 1
2 1363 1 1 8 LEU C C 27.047 39.973 20.493 1.00 . A A . 8 LEU C 1 1
2 1364 1 1 8 LEU CA C 27.315 38.481 20.663 1.00 . A A . 8 LEU CA 1 1
2 1365 1 1 8 LEU CB C 27.992 38.232 22.017 1.00 . A A . 8 LEU CB 1 1
2 1366 1 1 8 LEU CD1 C 29.151 40.307 22.901 1.00 . A A . 8 LEU CD1 1 1
2 1367 1 1 8 LEU CD2 C 30.404 38.148 22.776 1.00 . A A . 8 LEU CD2 1 1
2 1368 1 1 8 LEU CG C 29.334 39.012 22.094 1.00 . A A . 8 LEU CG 1 1
2 1369 1 1 8 LEU H H 29.089 37.730 19.796 1.00 . A A . 8 LEU H 1 1
2 1370 1 1 8 LEU HA H 26.375 37.953 20.647 1.00 . A A . 8 LEU HA 1 1
2 1371 1 1 8 LEU HB2 H 27.328 38.553 22.809 1.00 . A A . 8 LEU HB2 1 1
2 1372 1 1 8 LEU HB3 H 28.178 37.171 22.124 1.00 . A A . 8 LEU HB3 1 1
2 1373 1 1 8 LEU HD11 H 28.760 40.069 23.879 1.00 . A A . 8 LEU HD11 1 1
2 1374 1 1 8 LEU HD12 H 28.463 40.961 22.389 1.00 . A A . 8 LEU HD12 1 1
2 1375 1 1 8 LEU HD13 H 30.103 40.803 23.006 1.00 . A A . 8 LEU HD13 1 1
2 1376 1 1 8 LEU HD21 H 31.333 38.697 22.825 1.00 . A A . 8 LEU HD21 1 1
2 1377 1 1 8 LEU HD22 H 30.551 37.242 22.207 1.00 . A A . 8 LEU HD22 1 1
2 1378 1 1 8 LEU HD23 H 30.081 37.896 23.776 1.00 . A A . 8 LEU HD23 1 1
2 1379 1 1 8 LEU HG H 29.671 39.266 21.096 1.00 . A A . 8 LEU HG 1 1
2 1380 1 1 8 LEU N N 28.162 37.976 19.586 1.00 . A A . 8 LEU N 1 1
2 1381 1 1 8 LEU O O 26.044 40.488 20.985 1.00 . A A . 8 LEU O 1 1
2 1382 1 1 9 THR C C 26.713 42.363 18.535 1.00 . A A . 9 THR C 1 1
2 1383 1 1 9 THR CA C 27.780 42.101 19.591 1.00 . A A . 9 THR CA 1 1
2 1384 1 1 9 THR CB C 29.102 42.735 19.153 1.00 . A A . 9 THR CB 1 1
2 1385 1 1 9 THR CG2 C 30.097 42.701 20.314 1.00 . A A . 9 THR CG2 1 1
2 1386 1 1 9 THR H H 28.734 40.213 19.434 1.00 . A A . 9 THR H 1 1
2 1387 1 1 9 THR HA H 27.468 42.557 20.520 1.00 . A A . 9 THR HA 1 1
2 1388 1 1 9 THR HB H 28.931 43.761 18.863 1.00 . A A . 9 THR HB 1 1
2 1389 1 1 9 THR HG1 H 29.057 42.167 17.293 1.00 . A A . 9 THR HG1 1 1
2 1390 1 1 9 THR HG21 H 29.768 43.377 21.089 1.00 . A A . 9 THR HG21 1 1
2 1391 1 1 9 THR HG22 H 31.072 43.003 19.961 1.00 . A A . 9 THR HG22 1 1
2 1392 1 1 9 THR HG23 H 30.152 41.697 20.710 1.00 . A A . 9 THR HG23 1 1
2 1393 1 1 9 THR N N 27.948 40.668 19.803 1.00 . A A . 9 THR N 1 1
2 1394 1 1 9 THR O O 26.341 43.508 18.286 1.00 . A A . 9 THR O 1 1
2 1395 1 1 9 THR OG1 O 29.628 42.012 18.050 1.00 . A A . 9 THR OG1 1 1
2 1396 1 1 10 GLY C C 25.817 41.585 15.509 1.00 . A A . 10 GLY C 1 1
2 1397 1 1 10 GLY CA C 25.190 41.422 16.888 1.00 . A A . 10 GLY CA 1 1
2 1398 1 1 10 GLY H H 26.550 40.403 18.153 1.00 . A A . 10 GLY H 1 1
2 1399 1 1 10 GLY HA2 H 24.572 40.535 16.894 1.00 . A A . 10 GLY HA2 1 1
2 1400 1 1 10 GLY HA3 H 24.574 42.284 17.099 1.00 . A A . 10 GLY HA3 1 1
2 1401 1 1 10 GLY N N 26.218 41.293 17.916 1.00 . A A . 10 GLY N 1 1
2 1402 1 1 10 GLY O O 25.145 41.985 14.559 1.00 . A A . 10 GLY O 1 1
2 1403 1 1 11 LYS C C 27.676 39.990 13.392 1.00 . A A . 11 LYS C 1 1
2 1404 1 1 11 LYS CA C 27.796 41.322 14.114 1.00 . A A . 11 LYS CA 1 1
2 1405 1 1 11 LYS CB C 29.273 41.666 14.327 1.00 . A A . 11 LYS CB 1 1
2 1406 1 1 11 LYS CD C 31.393 42.366 13.190 1.00 . A A . 11 LYS CD 1 1
2 1407 1 1 11 LYS CE C 32.063 42.612 11.836 1.00 . A A . 11 LYS CE 1 1
2 1408 1 1 11 LYS CG C 29.952 41.891 12.971 1.00 . A A . 11 LYS CG 1 1
2 1409 1 1 11 LYS H H 27.585 40.885 16.171 1.00 . A A . 11 LYS H 1 1
2 1410 1 1 11 LYS HA H 27.344 42.093 13.505 1.00 . A A . 11 LYS HA 1 1
2 1411 1 1 11 LYS HB2 H 29.347 42.567 14.922 1.00 . A A . 11 LYS HB2 1 1
2 1412 1 1 11 LYS HB3 H 29.762 40.854 14.840 1.00 . A A . 11 LYS HB3 1 1
2 1413 1 1 11 LYS HD2 H 31.385 43.284 13.759 1.00 . A A . 11 LYS HD2 1 1
2 1414 1 1 11 LYS HD3 H 31.944 41.611 13.730 1.00 . A A . 11 LYS HD3 1 1
2 1415 1 1 11 LYS HE2 H 33.115 42.808 11.985 1.00 . A A . 11 LYS HE2 1 1
2 1416 1 1 11 LYS HE3 H 31.946 41.737 11.213 1.00 . A A . 11 LYS HE3 1 1
2 1417 1 1 11 LYS HG2 H 29.961 40.964 12.416 1.00 . A A . 11 LYS HG2 1 1
2 1418 1 1 11 LYS HG3 H 29.410 42.639 12.416 1.00 . A A . 11 LYS HG3 1 1
2 1419 1 1 11 LYS HZ1 H 30.414 43.806 11.401 1.00 . A A . 11 LYS HZ1 1 1
2 1420 1 1 11 LYS HZ2 H 31.550 43.707 10.142 1.00 . A A . 11 LYS HZ2 1 1
2 1421 1 1 11 LYS HZ3 H 31.876 44.660 11.510 1.00 . A A . 11 LYS HZ3 1 1
2 1422 1 1 11 LYS N N 27.099 41.243 15.396 1.00 . A A . 11 LYS N 1 1
2 1423 1 1 11 LYS NZ N 31.428 43.784 11.172 1.00 . A A . 11 LYS NZ 1 1
2 1424 1 1 11 LYS O O 27.635 38.935 14.028 1.00 . A A . 11 LYS O 1 1
2 1425 1 1 12 THR C C 28.698 38.673 10.334 1.00 . A A . 12 THR C 1 1
2 1426 1 1 12 THR CA C 27.501 38.819 11.264 1.00 . A A . 12 THR CA 1 1
2 1427 1 1 12 THR CB C 26.221 38.883 10.429 1.00 . A A . 12 THR CB 1 1
2 1428 1 1 12 THR CG2 C 26.143 37.659 9.508 1.00 . A A . 12 THR CG2 1 1
2 1429 1 1 12 THR H H 27.656 40.906 11.615 1.00 . A A . 12 THR H 1 1
2 1430 1 1 12 THR HA H 27.448 37.955 11.911 1.00 . A A . 12 THR HA 1 1
2 1431 1 1 12 THR HB H 26.228 39.783 9.832 1.00 . A A . 12 THR HB 1 1
2 1432 1 1 12 THR HG1 H 24.587 38.100 11.134 1.00 . A A . 12 THR HG1 1 1
2 1433 1 1 12 THR HG21 H 26.837 37.778 8.687 1.00 . A A . 12 THR HG21 1 1
2 1434 1 1 12 THR HG22 H 25.140 37.564 9.120 1.00 . A A . 12 THR HG22 1 1
2 1435 1 1 12 THR HG23 H 26.398 36.771 10.067 1.00 . A A . 12 THR HG23 1 1
2 1436 1 1 12 THR N N 27.619 40.037 12.067 1.00 . A A . 12 THR N 1 1
2 1437 1 1 12 THR O O 28.963 39.546 9.509 1.00 . A A . 12 THR O 1 1
2 1438 1 1 12 THR OG1 O 25.097 38.898 11.295 1.00 . A A . 12 THR OG1 1 1
2 1439 1 1 13 ILE C C 30.524 35.891 9.058 1.00 . A A . 13 ILE C 1 1
2 1440 1 1 13 ILE CA C 30.587 37.306 9.613 1.00 . A A . 13 ILE CA 1 1
2 1441 1 1 13 ILE CB C 31.874 37.480 10.419 1.00 . A A . 13 ILE CB 1 1
2 1442 1 1 13 ILE CD1 C 34.375 37.563 10.291 1.00 . A A . 13 ILE CD1 1 1
2 1443 1 1 13 ILE CG1 C 33.087 37.437 9.477 1.00 . A A . 13 ILE CG1 1 1
2 1444 1 1 13 ILE CG2 C 31.981 36.353 11.450 1.00 . A A . 13 ILE CG2 1 1
2 1445 1 1 13 ILE H H 29.164 36.898 11.145 1.00 . A A . 13 ILE H 1 1
2 1446 1 1 13 ILE HA H 30.594 38.005 8.786 1.00 . A A . 13 ILE HA 1 1
2 1447 1 1 13 ILE HB H 31.847 38.429 10.925 1.00 . A A . 13 ILE HB 1 1
2 1448 1 1 13 ILE HD11 H 34.311 38.428 10.936 1.00 . A A . 13 ILE HD11 1 1
2 1449 1 1 13 ILE HD12 H 35.217 37.675 9.621 1.00 . A A . 13 ILE HD12 1 1
2 1450 1 1 13 ILE HD13 H 34.510 36.675 10.891 1.00 . A A . 13 ILE HD13 1 1
2 1451 1 1 13 ILE HG12 H 33.093 36.503 8.937 1.00 . A A . 13 ILE HG12 1 1
2 1452 1 1 13 ILE HG13 H 33.028 38.259 8.776 1.00 . A A . 13 ILE HG13 1 1
2 1453 1 1 13 ILE HG21 H 32.291 35.445 10.955 1.00 . A A . 13 ILE HG21 1 1
2 1454 1 1 13 ILE HG22 H 31.018 36.198 11.917 1.00 . A A . 13 ILE HG22 1 1
2 1455 1 1 13 ILE HG23 H 32.705 36.620 12.203 1.00 . A A . 13 ILE HG23 1 1
2 1456 1 1 13 ILE N N 29.419 37.561 10.464 1.00 . A A . 13 ILE N 1 1
2 1457 1 1 13 ILE O O 30.327 34.927 9.795 1.00 . A A . 13 ILE O 1 1
2 1458 1 1 14 THR C C 31.962 33.796 7.060 1.00 . A A . 14 THR C 1 1
2 1459 1 1 14 THR CA C 30.594 34.478 7.084 1.00 . A A . 14 THR CA 1 1
2 1460 1 1 14 THR CB C 30.058 34.654 5.650 1.00 . A A . 14 THR CB 1 1
2 1461 1 1 14 THR CG2 C 28.535 34.449 5.631 1.00 . A A . 14 THR CG2 1 1
2 1462 1 1 14 THR H H 30.784 36.585 7.216 1.00 . A A . 14 THR H 1 1
2 1463 1 1 14 THR HA H 29.916 33.845 7.637 1.00 . A A . 14 THR HA 1 1
2 1464 1 1 14 THR HB H 30.521 33.934 4.986 1.00 . A A . 14 THR HB 1 1
2 1465 1 1 14 THR HG1 H 31.155 36.258 5.662 1.00 . A A . 14 THR HG1 1 1
2 1466 1 1 14 THR HG21 H 28.311 33.397 5.764 1.00 . A A . 14 THR HG21 1 1
2 1467 1 1 14 THR HG22 H 28.134 34.788 4.688 1.00 . A A . 14 THR HG22 1 1
2 1468 1 1 14 THR HG23 H 28.089 35.016 6.435 1.00 . A A . 14 THR HG23 1 1
2 1469 1 1 14 THR N N 30.661 35.778 7.748 1.00 . A A . 14 THR N 1 1
2 1470 1 1 14 THR O O 33.005 34.451 7.015 1.00 . A A . 14 THR O 1 1
2 1471 1 1 14 THR OG1 O 30.363 35.967 5.203 1.00 . A A . 14 THR OG1 1 1
2 1472 1 1 15 LEU C C 33.121 30.673 5.912 1.00 . A A . 15 LEU C 1 1
2 1473 1 1 15 LEU CA C 33.131 31.643 7.096 1.00 . A A . 15 LEU CA 1 1
2 1474 1 1 15 LEU CB C 33.185 30.849 8.429 1.00 . A A . 15 LEU CB 1 1
2 1475 1 1 15 LEU CD1 C 34.524 32.497 9.766 1.00 . A A . 15 LEU CD1 1 1
2 1476 1 1 15 LEU CD2 C 34.636 30.060 10.300 1.00 . A A . 15 LEU CD2 1 1
2 1477 1 1 15 LEU CG C 34.507 31.087 9.170 1.00 . A A . 15 LEU CG 1 1
2 1478 1 1 15 LEU H H 31.044 32.027 7.145 1.00 . A A . 15 LEU H 1 1
2 1479 1 1 15 LEU HA H 34.002 32.276 7.011 1.00 . A A . 15 LEU HA 1 1
2 1480 1 1 15 LEU HB2 H 32.366 31.165 9.057 1.00 . A A . 15 LEU HB2 1 1
2 1481 1 1 15 LEU HB3 H 33.079 29.792 8.237 1.00 . A A . 15 LEU HB3 1 1
2 1482 1 1 15 LEU HD11 H 33.583 32.695 10.257 1.00 . A A . 15 LEU HD11 1 1
2 1483 1 1 15 LEU HD12 H 34.677 33.220 8.982 1.00 . A A . 15 LEU HD12 1 1
2 1484 1 1 15 LEU HD13 H 35.326 32.569 10.484 1.00 . A A . 15 LEU HD13 1 1
2 1485 1 1 15 LEU HD21 H 34.886 29.094 9.884 1.00 . A A . 15 LEU HD21 1 1
2 1486 1 1 15 LEU HD22 H 33.700 29.990 10.834 1.00 . A A . 15 LEU HD22 1 1
2 1487 1 1 15 LEU HD23 H 35.414 30.370 10.978 1.00 . A A . 15 LEU HD23 1 1
2 1488 1 1 15 LEU HG H 35.333 30.974 8.482 1.00 . A A . 15 LEU HG 1 1
2 1489 1 1 15 LEU N N 31.922 32.464 7.100 1.00 . A A . 15 LEU N 1 1
2 1490 1 1 15 LEU O O 32.119 30.026 5.641 1.00 . A A . 15 LEU O 1 1
2 1491 1 1 16 GLU C C 35.118 28.390 4.586 1.00 . A A . 16 GLU C 1 1
2 1492 1 1 16 GLU CA C 34.376 29.632 4.107 1.00 . A A . 16 GLU CA 1 1
2 1493 1 1 16 GLU CB C 35.145 30.280 2.955 1.00 . A A . 16 GLU CB 1 1
2 1494 1 1 16 GLU CD C 35.778 30.045 0.546 1.00 . A A . 16 GLU CD 1 1
2 1495 1 1 16 GLU CG C 34.995 29.423 1.696 1.00 . A A . 16 GLU CG 1 1
2 1496 1 1 16 GLU H H 35.042 31.093 5.491 1.00 . A A . 16 GLU H 1 1
2 1497 1 1 16 GLU HA H 33.392 29.343 3.758 1.00 . A A . 16 GLU HA 1 1
2 1498 1 1 16 GLU HB2 H 34.751 31.269 2.769 1.00 . A A . 16 GLU HB2 1 1
2 1499 1 1 16 GLU HB3 H 36.190 30.353 3.216 1.00 . A A . 16 GLU HB3 1 1
2 1500 1 1 16 GLU HG2 H 35.373 28.429 1.892 1.00 . A A . 16 GLU HG2 1 1
2 1501 1 1 16 GLU HG3 H 33.951 29.362 1.426 1.00 . A A . 16 GLU HG3 1 1
2 1502 1 1 16 GLU N N 34.255 30.562 5.232 1.00 . A A . 16 GLU N 1 1
2 1503 1 1 16 GLU O O 36.223 28.493 5.121 1.00 . A A . 16 GLU O 1 1
2 1504 1 1 16 GLU OE1 O 35.985 31.247 0.579 1.00 . A A . 16 GLU OE1 1 1
2 1505 1 1 16 GLU OE2 O 36.161 29.311 -0.350 1.00 . A A . 16 GLU OE2 1 1
2 1506 1 1 17 VAL C C 34.654 24.791 3.994 1.00 . A A . 17 VAL C 1 1
2 1507 1 1 17 VAL CA C 35.155 25.968 4.823 1.00 . A A . 17 VAL CA 1 1
2 1508 1 1 17 VAL CB C 34.885 25.716 6.319 1.00 . A A . 17 VAL CB 1 1
2 1509 1 1 17 VAL CG1 C 33.388 25.508 6.567 1.00 . A A . 17 VAL CG1 1 1
2 1510 1 1 17 VAL CG2 C 35.651 24.489 6.825 1.00 . A A . 17 VAL CG2 1 1
2 1511 1 1 17 VAL H H 33.641 27.188 3.944 1.00 . A A . 17 VAL H 1 1
2 1512 1 1 17 VAL HA H 36.226 26.060 4.684 1.00 . A A . 17 VAL HA 1 1
2 1513 1 1 17 VAL HB H 35.218 26.564 6.857 1.00 . A A . 17 VAL HB 1 1
2 1514 1 1 17 VAL HG11 H 33.073 24.602 6.073 1.00 . A A . 17 VAL HG11 1 1
2 1515 1 1 17 VAL HG12 H 32.834 26.345 6.175 1.00 . A A . 17 VAL HG12 1 1
2 1516 1 1 17 VAL HG13 H 33.203 25.420 7.630 1.00 . A A . 17 VAL HG13 1 1
2 1517 1 1 17 VAL HG21 H 36.618 24.445 6.340 1.00 . A A . 17 VAL HG21 1 1
2 1518 1 1 17 VAL HG22 H 35.081 23.600 6.612 1.00 . A A . 17 VAL HG22 1 1
2 1519 1 1 17 VAL HG23 H 35.792 24.560 7.893 1.00 . A A . 17 VAL HG23 1 1
2 1520 1 1 17 VAL N N 34.517 27.218 4.395 1.00 . A A . 17 VAL N 1 1
2 1521 1 1 17 VAL O O 33.780 24.929 3.148 1.00 . A A . 17 VAL O 1 1
2 1522 1 1 18 GLU C C 33.825 21.631 4.429 1.00 . A A . 18 GLU C 1 1
2 1523 1 1 18 GLU CA C 34.851 22.392 3.583 1.00 . A A . 18 GLU CA 1 1
2 1524 1 1 18 GLU CB C 36.094 21.517 3.372 1.00 . A A . 18 GLU CB 1 1
2 1525 1 1 18 GLU CD C 36.313 21.955 0.916 1.00 . A A . 18 GLU CD 1 1
2 1526 1 1 18 GLU CG C 36.974 22.130 2.278 1.00 . A A . 18 GLU CG 1 1
2 1527 1 1 18 GLU H H 35.899 23.640 4.976 1.00 . A A . 18 GLU H 1 1
2 1528 1 1 18 GLU HA H 34.420 22.628 2.618 1.00 . A A . 18 GLU HA 1 1
2 1529 1 1 18 GLU HB2 H 36.652 21.461 4.294 1.00 . A A . 18 GLU HB2 1 1
2 1530 1 1 18 GLU HB3 H 35.794 20.523 3.072 1.00 . A A . 18 GLU HB3 1 1
2 1531 1 1 18 GLU HG2 H 37.110 23.184 2.478 1.00 . A A . 18 GLU HG2 1 1
2 1532 1 1 18 GLU HG3 H 37.936 21.640 2.275 1.00 . A A . 18 GLU HG3 1 1
2 1533 1 1 18 GLU N N 35.223 23.640 4.271 1.00 . A A . 18 GLU N 1 1
2 1534 1 1 18 GLU O O 33.827 21.758 5.653 1.00 . A A . 18 GLU O 1 1
2 1535 1 1 18 GLU OE1 O 35.832 20.865 0.649 1.00 . A A . 18 GLU OE1 1 1
2 1536 1 1 18 GLU OE2 O 36.297 22.911 0.159 1.00 . A A . 18 GLU OE2 1 1
2 1537 1 1 19 PRO C C 32.579 18.946 5.425 1.00 . A A . 19 PRO C 1 1
2 1538 1 1 19 PRO CA C 31.940 20.081 4.621 1.00 . A A . 19 PRO CA 1 1
2 1539 1 1 19 PRO CB C 30.979 19.545 3.550 1.00 . A A . 19 PRO CB 1 1
2 1540 1 1 19 PRO CD C 32.826 20.603 2.385 1.00 . A A . 19 PRO CD 1 1
2 1541 1 1 19 PRO CG C 31.802 19.463 2.301 1.00 . A A . 19 PRO CG 1 1
2 1542 1 1 19 PRO HA H 31.410 20.744 5.288 1.00 . A A . 19 PRO HA 1 1
2 1543 1 1 19 PRO HB2 H 30.608 18.564 3.828 1.00 . A A . 19 PRO HB2 1 1
2 1544 1 1 19 PRO HB3 H 30.156 20.229 3.406 1.00 . A A . 19 PRO HB3 1 1
2 1545 1 1 19 PRO HD2 H 33.771 20.296 1.960 1.00 . A A . 19 PRO HD2 1 1
2 1546 1 1 19 PRO HD3 H 32.455 21.487 1.890 1.00 . A A . 19 PRO HD3 1 1
2 1547 1 1 19 PRO HG2 H 32.308 18.506 2.253 1.00 . A A . 19 PRO HG2 1 1
2 1548 1 1 19 PRO HG3 H 31.178 19.596 1.430 1.00 . A A . 19 PRO HG3 1 1
2 1549 1 1 19 PRO N N 32.955 20.848 3.837 1.00 . A A . 19 PRO N 1 1
2 1550 1 1 19 PRO O O 32.059 18.544 6.466 1.00 . A A . 19 PRO O 1 1
2 1551 1 1 20 SER C C 35.370 17.909 6.669 1.00 . A A . 20 SER C 1 1
2 1552 1 1 20 SER CA C 34.411 17.352 5.622 1.00 . A A . 20 SER CA 1 1
2 1553 1 1 20 SER CB C 35.192 16.520 4.604 1.00 . A A . 20 SER CB 1 1
2 1554 1 1 20 SER H H 34.077 18.800 4.106 1.00 . A A . 20 SER H 1 1
2 1555 1 1 20 SER HA H 33.690 16.715 6.111 1.00 . A A . 20 SER HA 1 1
2 1556 1 1 20 SER HB2 H 35.855 17.161 4.046 1.00 . A A . 20 SER HB2 1 1
2 1557 1 1 20 SER HB3 H 35.773 15.770 5.124 1.00 . A A . 20 SER HB3 1 1
2 1558 1 1 20 SER HG H 33.396 15.999 4.065 1.00 . A A . 20 SER HG 1 1
2 1559 1 1 20 SER N N 33.708 18.439 4.938 1.00 . A A . 20 SER N 1 1
2 1560 1 1 20 SER O O 36.124 17.161 7.296 1.00 . A A . 20 SER O 1 1
2 1561 1 1 20 SER OG O 34.281 15.897 3.707 1.00 . A A . 20 SER OG 1 1
2 1562 1 1 21 ASP C C 35.661 19.556 9.270 1.00 . A A . 21 ASP C 1 1
2 1563 1 1 21 ASP CA C 36.162 19.869 7.866 1.00 . A A . 21 ASP CA 1 1
2 1564 1 1 21 ASP CB C 36.164 21.380 7.642 1.00 . A A . 21 ASP CB 1 1
2 1565 1 1 21 ASP CG C 37.432 22.001 8.221 1.00 . A A . 21 ASP CG 1 1
2 1566 1 1 21 ASP H H 34.668 19.761 6.374 1.00 . A A . 21 ASP H 1 1
2 1567 1 1 21 ASP HA H 37.170 19.495 7.759 1.00 . A A . 21 ASP HA 1 1
2 1568 1 1 21 ASP HB2 H 36.120 21.573 6.582 1.00 . A A . 21 ASP HB2 1 1
2 1569 1 1 21 ASP HB3 H 35.304 21.814 8.130 1.00 . A A . 21 ASP HB3 1 1
2 1570 1 1 21 ASP N N 35.317 19.222 6.871 1.00 . A A . 21 ASP N 1 1
2 1571 1 1 21 ASP O O 34.455 19.409 9.491 1.00 . A A . 21 ASP O 1 1
2 1572 1 1 21 ASP OD1 O 38.133 21.306 8.932 1.00 . A A . 21 ASP OD1 1 1
2 1573 1 1 21 ASP OD2 O 37.681 23.161 7.945 1.00 . A A . 21 ASP OD2 1 1
2 1574 1 1 22 THR C C 35.875 20.518 12.331 1.00 . A A . 22 THR C 1 1
2 1575 1 1 22 THR CA C 36.225 19.220 11.607 1.00 . A A . 22 THR CA 1 1
2 1576 1 1 22 THR CB C 37.383 18.523 12.327 1.00 . A A . 22 THR CB 1 1
2 1577 1 1 22 THR CG2 C 37.660 17.174 11.662 1.00 . A A . 22 THR CG2 1 1
2 1578 1 1 22 THR H H 37.517 19.645 9.988 1.00 . A A . 22 THR H 1 1
2 1579 1 1 22 THR HA H 35.365 18.567 11.628 1.00 . A A . 22 THR HA 1 1
2 1580 1 1 22 THR HB H 37.119 18.359 13.362 1.00 . A A . 22 THR HB 1 1
2 1581 1 1 22 THR HG1 H 39.013 19.114 11.451 1.00 . A A . 22 THR HG1 1 1
2 1582 1 1 22 THR HG21 H 38.128 17.336 10.702 1.00 . A A . 22 THR HG21 1 1
2 1583 1 1 22 THR HG22 H 36.729 16.643 11.522 1.00 . A A . 22 THR HG22 1 1
2 1584 1 1 22 THR HG23 H 38.317 16.590 12.289 1.00 . A A . 22 THR HG23 1 1
2 1585 1 1 22 THR N N 36.582 19.485 10.217 1.00 . A A . 22 THR N 1 1
2 1586 1 1 22 THR O O 36.103 21.617 11.816 1.00 . A A . 22 THR O 1 1
2 1587 1 1 22 THR OG1 O 38.542 19.338 12.257 1.00 . A A . 22 THR OG1 1 1
2 1588 1 1 23 ILE C C 36.310 22.270 14.761 1.00 . A A . 23 ILE C 1 1
2 1589 1 1 23 ILE CA C 35.026 21.572 14.326 1.00 . A A . 23 ILE CA 1 1
2 1590 1 1 23 ILE CB C 34.186 21.184 15.547 1.00 . A A . 23 ILE CB 1 1
2 1591 1 1 23 ILE CD1 C 32.378 20.705 13.863 1.00 . A A . 23 ILE CD1 1 1
2 1592 1 1 23 ILE CG1 C 33.090 20.198 15.125 1.00 . A A . 23 ILE CG1 1 1
2 1593 1 1 23 ILE CG2 C 33.535 22.430 16.148 1.00 . A A . 23 ILE CG2 1 1
2 1594 1 1 23 ILE H H 35.229 19.486 13.917 1.00 . A A . 23 ILE H 1 1
2 1595 1 1 23 ILE HA H 34.456 22.252 13.708 1.00 . A A . 23 ILE HA 1 1
2 1596 1 1 23 ILE HB H 34.823 20.720 16.285 1.00 . A A . 23 ILE HB 1 1
2 1597 1 1 23 ILE HD11 H 32.180 21.762 13.962 1.00 . A A . 23 ILE HD11 1 1
2 1598 1 1 23 ILE HD12 H 31.446 20.174 13.737 1.00 . A A . 23 ILE HD12 1 1
2 1599 1 1 23 ILE HD13 H 33.008 20.536 13.000 1.00 . A A . 23 ILE HD13 1 1
2 1600 1 1 23 ILE HG12 H 33.537 19.239 14.927 1.00 . A A . 23 ILE HG12 1 1
2 1601 1 1 23 ILE HG13 H 32.371 20.099 15.921 1.00 . A A . 23 ILE HG13 1 1
2 1602 1 1 23 ILE HG21 H 33.133 22.189 17.121 1.00 . A A . 23 ILE HG21 1 1
2 1603 1 1 23 ILE HG22 H 32.739 22.768 15.502 1.00 . A A . 23 ILE HG22 1 1
2 1604 1 1 23 ILE HG23 H 34.275 23.211 16.248 1.00 . A A . 23 ILE HG23 1 1
2 1605 1 1 23 ILE N N 35.359 20.389 13.541 1.00 . A A . 23 ILE N 1 1
2 1606 1 1 23 ILE O O 36.467 23.476 14.568 1.00 . A A . 23 ILE O 1 1
2 1607 1 1 24 GLU C C 39.061 23.002 14.679 1.00 . A A . 24 GLU C 1 1
2 1608 1 1 24 GLU CA C 38.519 22.069 15.756 1.00 . A A . 24 GLU CA 1 1
2 1609 1 1 24 GLU CB C 39.530 20.953 16.021 1.00 . A A . 24 GLU CB 1 1
2 1610 1 1 24 GLU CD C 38.228 20.431 18.094 1.00 . A A . 24 GLU CD 1 1
2 1611 1 1 24 GLU CG C 38.872 19.844 16.842 1.00 . A A . 24 GLU CG 1 1
2 1612 1 1 24 GLU H H 37.075 20.545 15.437 1.00 . A A . 24 GLU H 1 1
2 1613 1 1 24 GLU HA H 38.368 22.629 16.664 1.00 . A A . 24 GLU HA 1 1
2 1614 1 1 24 GLU HB2 H 39.871 20.551 15.080 1.00 . A A . 24 GLU HB2 1 1
2 1615 1 1 24 GLU HB3 H 40.372 21.353 16.567 1.00 . A A . 24 GLU HB3 1 1
2 1616 1 1 24 GLU HG2 H 38.118 19.355 16.245 1.00 . A A . 24 GLU HG2 1 1
2 1617 1 1 24 GLU HG3 H 39.622 19.121 17.132 1.00 . A A . 24 GLU HG3 1 1
2 1618 1 1 24 GLU N N 37.242 21.503 15.325 1.00 . A A . 24 GLU N 1 1
2 1619 1 1 24 GLU O O 39.815 23.935 14.961 1.00 . A A . 24 GLU O 1 1
2 1620 1 1 24 GLU OE1 O 37.137 20.966 17.980 1.00 . A A . 24 GLU OE1 1 1
2 1621 1 1 24 GLU OE2 O 38.835 20.339 19.148 1.00 . A A . 24 GLU OE2 1 1
2 1622 1 1 25 ASN C C 38.281 24.908 12.368 1.00 . A A . 25 ASN C 1 1
2 1623 1 1 25 ASN CA C 39.055 23.599 12.331 1.00 . A A . 25 ASN CA 1 1
2 1624 1 1 25 ASN CB C 38.811 22.894 10.995 1.00 . A A . 25 ASN CB 1 1
2 1625 1 1 25 ASN CG C 39.563 23.619 9.882 1.00 . A A . 25 ASN CG 1 1
2 1626 1 1 25 ASN H H 38.006 22.021 13.297 1.00 . A A . 25 ASN H 1 1
2 1627 1 1 25 ASN HA H 40.110 23.811 12.430 1.00 . A A . 25 ASN HA 1 1
2 1628 1 1 25 ASN HB2 H 39.160 21.874 11.059 1.00 . A A . 25 ASN HB2 1 1
2 1629 1 1 25 ASN HB3 H 37.756 22.901 10.773 1.00 . A A . 25 ASN HB3 1 1
2 1630 1 1 25 ASN HD21 H 38.187 25.036 9.675 1.00 . A A . 25 ASN HD21 1 1
2 1631 1 1 25 ASN HD22 H 39.527 25.168 8.640 1.00 . A A . 25 ASN HD22 1 1
2 1632 1 1 25 ASN N N 38.636 22.759 13.444 1.00 . A A . 25 ASN N 1 1
2 1633 1 1 25 ASN ND2 N 39.050 24.698 9.356 1.00 . A A . 25 ASN ND2 1 1
2 1634 1 1 25 ASN O O 38.866 25.981 12.515 1.00 . A A . 25 ASN O 1 1
2 1635 1 1 25 ASN OD1 O 40.647 23.192 9.484 1.00 . A A . 25 ASN OD1 1 1
2 1636 1 1 26 VAL C C 36.482 26.892 13.418 1.00 . A A . 26 VAL C 1 1
2 1637 1 1 26 VAL CA C 36.116 26.004 12.242 1.00 . A A . 26 VAL CA 1 1
2 1638 1 1 26 VAL CB C 34.650 25.597 12.342 1.00 . A A . 26 VAL CB 1 1
2 1639 1 1 26 VAL CG1 C 33.769 26.842 12.438 1.00 . A A . 26 VAL CG1 1 1
2 1640 1 1 26 VAL CG2 C 34.283 24.804 11.101 1.00 . A A . 26 VAL CG2 1 1
2 1641 1 1 26 VAL H H 36.544 23.931 12.086 1.00 . A A . 26 VAL H 1 1
2 1642 1 1 26 VAL HA H 36.264 26.556 11.330 1.00 . A A . 26 VAL HA 1 1
2 1643 1 1 26 VAL HB H 34.500 24.976 13.213 1.00 . A A . 26 VAL HB 1 1
2 1644 1 1 26 VAL HG11 H 32.734 26.561 12.303 1.00 . A A . 26 VAL HG11 1 1
2 1645 1 1 26 VAL HG12 H 34.055 27.546 11.669 1.00 . A A . 26 VAL HG12 1 1
2 1646 1 1 26 VAL HG13 H 33.894 27.299 13.409 1.00 . A A . 26 VAL HG13 1 1
2 1647 1 1 26 VAL HG21 H 34.583 25.354 10.223 1.00 . A A . 26 VAL HG21 1 1
2 1648 1 1 26 VAL HG22 H 33.219 24.642 11.084 1.00 . A A . 26 VAL HG22 1 1
2 1649 1 1 26 VAL HG23 H 34.797 23.857 11.128 1.00 . A A . 26 VAL HG23 1 1
2 1650 1 1 26 VAL N N 36.961 24.815 12.223 1.00 . A A . 26 VAL N 1 1
2 1651 1 1 26 VAL O O 36.294 28.110 13.384 1.00 . A A . 26 VAL O 1 1
2 1652 1 1 27 LYS C C 38.680 27.807 15.329 1.00 . A A . 27 LYS C 1 1
2 1653 1 1 27 LYS CA C 37.437 26.996 15.638 1.00 . A A . 27 LYS CA 1 1
2 1654 1 1 27 LYS CB C 37.736 26.013 16.774 1.00 . A A . 27 LYS CB 1 1
2 1655 1 1 27 LYS CD C 36.623 24.781 18.659 1.00 . A A . 27 LYS CD 1 1
2 1656 1 1 27 LYS CE C 35.284 24.260 19.181 1.00 . A A . 27 LYS CE 1 1
2 1657 1 1 27 LYS CG C 36.434 25.352 17.251 1.00 . A A . 27 LYS CG 1 1
2 1658 1 1 27 LYS H H 37.161 25.301 14.400 1.00 . A A . 27 LYS H 1 1
2 1659 1 1 27 LYS HA H 36.648 27.667 15.942 1.00 . A A . 27 LYS HA 1 1
2 1660 1 1 27 LYS HB2 H 38.413 25.249 16.415 1.00 . A A . 27 LYS HB2 1 1
2 1661 1 1 27 LYS HB3 H 38.197 26.543 17.594 1.00 . A A . 27 LYS HB3 1 1
2 1662 1 1 27 LYS HD2 H 37.337 23.970 18.626 1.00 . A A . 27 LYS HD2 1 1
2 1663 1 1 27 LYS HD3 H 36.987 25.553 19.319 1.00 . A A . 27 LYS HD3 1 1
2 1664 1 1 27 LYS HE2 H 34.890 23.523 18.496 1.00 . A A . 27 LYS HE2 1 1
2 1665 1 1 27 LYS HE3 H 35.425 23.812 20.152 1.00 . A A . 27 LYS HE3 1 1
2 1666 1 1 27 LYS HG2 H 35.640 26.080 17.261 1.00 . A A . 27 LYS HG2 1 1
2 1667 1 1 27 LYS HG3 H 36.172 24.554 16.579 1.00 . A A . 27 LYS HG3 1 1
2 1668 1 1 27 LYS HZ1 H 33.629 25.338 18.519 1.00 . A A . 27 LYS HZ1 1 1
2 1669 1 1 27 LYS HZ2 H 34.841 26.295 19.233 1.00 . A A . 27 LYS HZ2 1 1
2 1670 1 1 27 LYS HZ3 H 33.826 25.339 20.204 1.00 . A A . 27 LYS HZ3 1 1
2 1671 1 1 27 LYS N N 37.021 26.269 14.449 1.00 . A A . 27 LYS N 1 1
2 1672 1 1 27 LYS NZ N 34.323 25.394 19.293 1.00 . A A . 27 LYS NZ 1 1
2 1673 1 1 27 LYS O O 38.747 29.003 15.607 1.00 . A A . 27 LYS O 1 1
2 1674 1 1 28 ALA C C 40.649 29.042 13.558 1.00 . A A . 28 ALA C 1 1
2 1675 1 1 28 ALA CA C 40.908 27.788 14.390 1.00 . A A . 28 ALA CA 1 1
2 1676 1 1 28 ALA CB C 41.774 26.813 13.591 1.00 . A A . 28 ALA CB 1 1
2 1677 1 1 28 ALA H H 39.540 26.182 14.552 1.00 . A A . 28 ALA H 1 1
2 1678 1 1 28 ALA HA H 41.431 28.063 15.292 1.00 . A A . 28 ALA HA 1 1
2 1679 1 1 28 ALA HB1 H 41.158 26.308 12.860 1.00 . A A . 28 ALA HB1 1 1
2 1680 1 1 28 ALA HB2 H 42.204 26.083 14.260 1.00 . A A . 28 ALA HB2 1 1
2 1681 1 1 28 ALA HB3 H 42.563 27.354 13.088 1.00 . A A . 28 ALA HB3 1 1
2 1682 1 1 28 ALA N N 39.658 27.137 14.745 1.00 . A A . 28 ALA N 1 1
2 1683 1 1 28 ALA O O 41.385 30.023 13.660 1.00 . A A . 28 ALA O 1 1
2 1684 1 1 29 LYS C C 38.748 31.310 12.806 1.00 . A A . 29 LYS C 1 1
2 1685 1 1 29 LYS CA C 39.248 30.160 11.928 1.00 . A A . 29 LYS CA 1 1
2 1686 1 1 29 LYS CB C 38.186 29.776 10.893 1.00 . A A . 29 LYS CB 1 1
2 1687 1 1 29 LYS CD C 37.815 28.297 8.913 1.00 . A A . 29 LYS CD 1 1
2 1688 1 1 29 LYS CE C 38.500 27.511 7.791 1.00 . A A . 29 LYS CE 1 1
2 1689 1 1 29 LYS CG C 38.859 29.068 9.709 1.00 . A A . 29 LYS CG 1 1
2 1690 1 1 29 LYS H H 39.037 28.196 12.748 1.00 . A A . 29 LYS H 1 1
2 1691 1 1 29 LYS HA H 40.135 30.488 11.412 1.00 . A A . 29 LYS HA 1 1
2 1692 1 1 29 LYS HB2 H 37.465 29.115 11.353 1.00 . A A . 29 LYS HB2 1 1
2 1693 1 1 29 LYS HB3 H 37.685 30.666 10.539 1.00 . A A . 29 LYS HB3 1 1
2 1694 1 1 29 LYS HD2 H 37.309 27.621 9.577 1.00 . A A . 29 LYS HD2 1 1
2 1695 1 1 29 LYS HD3 H 37.100 28.986 8.484 1.00 . A A . 29 LYS HD3 1 1
2 1696 1 1 29 LYS HE2 H 39.325 26.946 8.200 1.00 . A A . 29 LYS HE2 1 1
2 1697 1 1 29 LYS HE3 H 37.791 26.835 7.335 1.00 . A A . 29 LYS HE3 1 1
2 1698 1 1 29 LYS HG2 H 39.327 29.801 9.073 1.00 . A A . 29 LYS HG2 1 1
2 1699 1 1 29 LYS HG3 H 39.606 28.380 10.076 1.00 . A A . 29 LYS HG3 1 1
2 1700 1 1 29 LYS HZ1 H 38.383 29.287 6.708 1.00 . A A . 29 LYS HZ1 1 1
2 1701 1 1 29 LYS HZ2 H 39.042 27.985 5.836 1.00 . A A . 29 LYS HZ2 1 1
2 1702 1 1 29 LYS HZ3 H 39.969 28.772 7.022 1.00 . A A . 29 LYS HZ3 1 1
2 1703 1 1 29 LYS N N 39.592 29.008 12.750 1.00 . A A . 29 LYS N 1 1
2 1704 1 1 29 LYS NZ N 39.012 28.461 6.762 1.00 . A A . 29 LYS NZ 1 1
2 1705 1 1 29 LYS O O 39.367 32.372 12.866 1.00 . A A . 29 LYS O 1 1
2 1706 1 1 30 ILE C C 38.059 32.677 15.296 1.00 . A A . 30 ILE C 1 1
2 1707 1 1 30 ILE CA C 37.024 32.103 14.322 1.00 . A A . 30 ILE CA 1 1
2 1708 1 1 30 ILE CB C 35.855 31.471 15.090 1.00 . A A . 30 ILE CB 1 1
2 1709 1 1 30 ILE CD1 C 33.647 30.328 14.803 1.00 . A A . 30 ILE CD1 1 1
2 1710 1 1 30 ILE CG1 C 34.678 31.240 14.135 1.00 . A A . 30 ILE CG1 1 1
2 1711 1 1 30 ILE CG2 C 35.407 32.399 16.217 1.00 . A A . 30 ILE CG2 1 1
2 1712 1 1 30 ILE H H 37.153 30.239 13.361 1.00 . A A . 30 ILE H 1 1
2 1713 1 1 30 ILE HA H 36.643 32.904 13.704 1.00 . A A . 30 ILE HA 1 1
2 1714 1 1 30 ILE HB H 36.172 30.523 15.505 1.00 . A A . 30 ILE HB 1 1
2 1715 1 1 30 ILE HD11 H 34.131 29.425 15.143 1.00 . A A . 30 ILE HD11 1 1
2 1716 1 1 30 ILE HD12 H 32.875 30.077 14.093 1.00 . A A . 30 ILE HD12 1 1
2 1717 1 1 30 ILE HD13 H 33.209 30.840 15.647 1.00 . A A . 30 ILE HD13 1 1
2 1718 1 1 30 ILE HG12 H 34.219 32.187 13.893 1.00 . A A . 30 ILE HG12 1 1
2 1719 1 1 30 ILE HG13 H 35.031 30.773 13.232 1.00 . A A . 30 ILE HG13 1 1
2 1720 1 1 30 ILE HG21 H 36.140 32.383 17.008 1.00 . A A . 30 ILE HG21 1 1
2 1721 1 1 30 ILE HG22 H 34.455 32.066 16.600 1.00 . A A . 30 ILE HG22 1 1
2 1722 1 1 30 ILE HG23 H 35.312 33.401 15.832 1.00 . A A . 30 ILE HG23 1 1
2 1723 1 1 30 ILE N N 37.615 31.092 13.467 1.00 . A A . 30 ILE N 1 1
2 1724 1 1 30 ILE O O 38.040 33.869 15.593 1.00 . A A . 30 ILE O 1 1
2 1725 1 1 31 GLN C C 40.907 33.276 16.074 1.00 . A A . 31 GLN C 1 1
2 1726 1 1 31 GLN CA C 39.970 32.272 16.738 1.00 . A A . 31 GLN CA 1 1
2 1727 1 1 31 GLN CB C 40.782 31.077 17.243 1.00 . A A . 31 GLN CB 1 1
2 1728 1 1 31 GLN CD C 42.509 30.342 18.901 1.00 . A A . 31 GLN CD 1 1
2 1729 1 1 31 GLN CG C 41.696 31.525 18.387 1.00 . A A . 31 GLN CG 1 1
2 1730 1 1 31 GLN H H 38.910 30.883 15.519 1.00 . A A . 31 GLN H 1 1
2 1731 1 1 31 GLN HA H 39.487 32.747 17.578 1.00 . A A . 31 GLN HA 1 1
2 1732 1 1 31 GLN HB2 H 40.108 30.309 17.598 1.00 . A A . 31 GLN HB2 1 1
2 1733 1 1 31 GLN HB3 H 41.384 30.683 16.438 1.00 . A A . 31 GLN HB3 1 1
2 1734 1 1 31 GLN HE21 H 42.077 29.178 17.352 1.00 . A A . 31 GLN HE21 1 1
2 1735 1 1 31 GLN HE22 H 43.081 28.477 18.527 1.00 . A A . 31 GLN HE22 1 1
2 1736 1 1 31 GLN HG2 H 42.367 32.292 18.028 1.00 . A A . 31 GLN HG2 1 1
2 1737 1 1 31 GLN HG3 H 41.095 31.922 19.190 1.00 . A A . 31 GLN HG3 1 1
2 1738 1 1 31 GLN N N 38.948 31.824 15.794 1.00 . A A . 31 GLN N 1 1
2 1739 1 1 31 GLN NE2 N 42.560 29.241 18.202 1.00 . A A . 31 GLN NE2 1 1
2 1740 1 1 31 GLN O O 41.049 34.411 16.527 1.00 . A A . 31 GLN O 1 1
2 1741 1 1 31 GLN OE1 O 43.117 30.422 19.970 1.00 . A A . 31 GLN OE1 1 1
2 1742 1 1 32 ASP C C 41.859 35.027 13.894 1.00 . A A . 32 ASP C 1 1
2 1743 1 1 32 ASP CA C 42.484 33.682 14.283 1.00 . A A . 32 ASP CA 1 1
2 1744 1 1 32 ASP CB C 42.980 32.960 13.027 1.00 . A A . 32 ASP CB 1 1
2 1745 1 1 32 ASP CG C 44.022 33.815 12.312 1.00 . A A . 32 ASP CG 1 1
2 1746 1 1 32 ASP H H 41.394 31.908 14.709 1.00 . A A . 32 ASP H 1 1
2 1747 1 1 32 ASP HA H 43.334 33.873 14.922 1.00 . A A . 32 ASP HA 1 1
2 1748 1 1 32 ASP HB2 H 43.427 32.016 13.310 1.00 . A A . 32 ASP HB2 1 1
2 1749 1 1 32 ASP HB3 H 42.149 32.778 12.364 1.00 . A A . 32 ASP HB3 1 1
2 1750 1 1 32 ASP N N 41.546 32.834 15.006 1.00 . A A . 32 ASP N 1 1
2 1751 1 1 32 ASP O O 42.525 36.061 13.950 1.00 . A A . 32 ASP O 1 1
2 1752 1 1 32 ASP OD1 O 44.835 34.418 12.993 1.00 . A A . 32 ASP OD1 1 1
2 1753 1 1 32 ASP OD2 O 43.993 33.853 11.093 1.00 . A A . 32 ASP OD2 1 1
2 1754 1 1 33 LYS C C 39.426 37.109 14.221 1.00 . A A . 33 LYS C 1 1
2 1755 1 1 33 LYS CA C 39.927 36.250 13.050 1.00 . A A . 33 LYS CA 1 1
2 1756 1 1 33 LYS CB C 38.740 35.926 12.146 1.00 . A A . 33 LYS CB 1 1
2 1757 1 1 33 LYS CD C 37.970 34.612 10.170 1.00 . A A . 33 LYS CD 1 1
2 1758 1 1 33 LYS CE C 38.405 34.033 8.822 1.00 . A A . 33 LYS CE 1 1
2 1759 1 1 33 LYS CG C 39.198 35.085 10.953 1.00 . A A . 33 LYS CG 1 1
2 1760 1 1 33 LYS H H 40.108 34.161 13.427 1.00 . A A . 33 LYS H 1 1
2 1761 1 1 33 LYS HA H 40.623 36.833 12.478 1.00 . A A . 33 LYS HA 1 1
2 1762 1 1 33 LYS HB2 H 38.009 35.380 12.711 1.00 . A A . 33 LYS HB2 1 1
2 1763 1 1 33 LYS HB3 H 38.304 36.846 11.786 1.00 . A A . 33 LYS HB3 1 1
2 1764 1 1 33 LYS HD2 H 37.455 33.852 10.740 1.00 . A A . 33 LYS HD2 1 1
2 1765 1 1 33 LYS HD3 H 37.306 35.447 10.002 1.00 . A A . 33 LYS HD3 1 1
2 1766 1 1 33 LYS HE2 H 37.545 33.618 8.314 1.00 . A A . 33 LYS HE2 1 1
2 1767 1 1 33 LYS HE3 H 38.837 34.815 8.216 1.00 . A A . 33 LYS HE3 1 1
2 1768 1 1 33 LYS HG2 H 39.829 35.683 10.310 1.00 . A A . 33 LYS HG2 1 1
2 1769 1 1 33 LYS HG3 H 39.750 34.227 11.306 1.00 . A A . 33 LYS HG3 1 1
2 1770 1 1 33 LYS HZ1 H 39.490 32.373 8.189 1.00 . A A . 33 LYS HZ1 1 1
2 1771 1 1 33 LYS HZ2 H 39.120 32.368 9.848 1.00 . A A . 33 LYS HZ2 1 1
2 1772 1 1 33 LYS HZ3 H 40.338 33.390 9.249 1.00 . A A . 33 LYS HZ3 1 1
2 1773 1 1 33 LYS N N 40.593 35.013 13.474 1.00 . A A . 33 LYS N 1 1
2 1774 1 1 33 LYS NZ N 39.414 32.960 9.043 1.00 . A A . 33 LYS NZ 1 1
2 1775 1 1 33 LYS O O 39.557 38.333 14.187 1.00 . A A . 33 LYS O 1 1
2 1776 1 1 34 GLU C C 39.121 37.171 17.623 1.00 . A A . 34 GLU C 1 1
2 1777 1 1 34 GLU CA C 38.251 37.245 16.368 1.00 . A A . 34 GLU CA 1 1
2 1778 1 1 34 GLU CB C 36.854 36.715 16.705 1.00 . A A . 34 GLU CB 1 1
2 1779 1 1 34 GLU CD C 35.859 38.102 14.873 1.00 . A A . 34 GLU CD 1 1
2 1780 1 1 34 GLU CG C 35.986 36.694 15.444 1.00 . A A . 34 GLU CG 1 1
2 1781 1 1 34 GLU H H 38.698 35.515 15.204 1.00 . A A . 34 GLU H 1 1
2 1782 1 1 34 GLU HA H 38.155 38.284 16.085 1.00 . A A . 34 GLU HA 1 1
2 1783 1 1 34 GLU HB2 H 36.934 35.714 17.104 1.00 . A A . 34 GLU HB2 1 1
2 1784 1 1 34 GLU HB3 H 36.394 37.357 17.441 1.00 . A A . 34 GLU HB3 1 1
2 1785 1 1 34 GLU HG2 H 36.440 36.047 14.708 1.00 . A A . 34 GLU HG2 1 1
2 1786 1 1 34 GLU HG3 H 35.004 36.322 15.693 1.00 . A A . 34 GLU HG3 1 1
2 1787 1 1 34 GLU N N 38.809 36.486 15.233 1.00 . A A . 34 GLU N 1 1
2 1788 1 1 34 GLU O O 38.789 37.781 18.639 1.00 . A A . 34 GLU O 1 1
2 1789 1 1 34 GLU OE1 O 35.528 39.000 15.629 1.00 . A A . 34 GLU OE1 1 1
2 1790 1 1 34 GLU OE2 O 36.098 38.262 13.686 1.00 . A A . 34 GLU OE2 1 1
2 1791 1 1 35 GLY C C 40.452 35.855 19.963 1.00 . A A . 35 GLY C 1 1
2 1792 1 1 35 GLY CA C 41.142 36.396 18.706 1.00 . A A . 35 GLY CA 1 1
2 1793 1 1 35 GLY H H 40.517 36.049 16.718 1.00 . A A . 35 GLY H 1 1
2 1794 1 1 35 GLY HA2 H 41.965 35.745 18.456 1.00 . A A . 35 GLY HA2 1 1
2 1795 1 1 35 GLY HA3 H 41.527 37.382 18.917 1.00 . A A . 35 GLY HA3 1 1
2 1796 1 1 35 GLY N N 40.246 36.476 17.556 1.00 . A A . 35 GLY N 1 1
2 1797 1 1 35 GLY O O 40.897 36.126 21.079 1.00 . A A . 35 GLY O 1 1
2 1798 1 1 36 ILE C C 39.136 33.093 21.217 1.00 . A A . 36 ILE C 1 1
2 1799 1 1 36 ILE CA C 38.651 34.525 20.925 1.00 . A A . 36 ILE CA 1 1
2 1800 1 1 36 ILE CB C 37.164 34.491 20.592 1.00 . A A . 36 ILE CB 1 1
2 1801 1 1 36 ILE CD1 C 35.225 35.933 19.973 1.00 . A A . 36 ILE CD1 1 1
2 1802 1 1 36 ILE CG1 C 36.720 35.912 20.251 1.00 . A A . 36 ILE CG1 1 1
2 1803 1 1 36 ILE CG2 C 36.379 33.976 21.800 1.00 . A A . 36 ILE CG2 1 1
2 1804 1 1 36 ILE H H 39.048 34.906 18.889 1.00 . A A . 36 ILE H 1 1
2 1805 1 1 36 ILE HA H 38.783 35.155 21.788 1.00 . A A . 36 ILE HA 1 1
2 1806 1 1 36 ILE HB H 36.995 33.845 19.745 1.00 . A A . 36 ILE HB 1 1
2 1807 1 1 36 ILE HD11 H 34.957 36.874 19.521 1.00 . A A . 36 ILE HD11 1 1
2 1808 1 1 36 ILE HD12 H 34.690 35.810 20.900 1.00 . A A . 36 ILE HD12 1 1
2 1809 1 1 36 ILE HD13 H 34.979 35.125 19.302 1.00 . A A . 36 ILE HD13 1 1
2 1810 1 1 36 ILE HG12 H 36.942 36.567 21.081 1.00 . A A . 36 ILE HG12 1 1
2 1811 1 1 36 ILE HG13 H 37.246 36.247 19.377 1.00 . A A . 36 ILE HG13 1 1
2 1812 1 1 36 ILE HG21 H 36.744 33.004 22.085 1.00 . A A . 36 ILE HG21 1 1
2 1813 1 1 36 ILE HG22 H 35.334 33.900 21.547 1.00 . A A . 36 ILE HG22 1 1
2 1814 1 1 36 ILE HG23 H 36.503 34.663 22.623 1.00 . A A . 36 ILE HG23 1 1
2 1815 1 1 36 ILE N N 39.372 35.092 19.790 1.00 . A A . 36 ILE N 1 1
2 1816 1 1 36 ILE O O 38.873 32.188 20.425 1.00 . A A . 36 ILE O 1 1
2 1817 1 1 37 PRO C C 39.184 30.418 22.488 1.00 . A A . 37 PRO C 1 1
2 1818 1 1 37 PRO CA C 40.289 31.469 22.674 1.00 . A A . 37 PRO CA 1 1
2 1819 1 1 37 PRO CB C 40.689 31.597 24.150 1.00 . A A . 37 PRO CB 1 1
2 1820 1 1 37 PRO CD C 40.208 33.830 23.357 1.00 . A A . 37 PRO CD 1 1
2 1821 1 1 37 PRO CG C 41.102 33.024 24.307 1.00 . A A . 37 PRO CG 1 1
2 1822 1 1 37 PRO HA H 41.155 31.218 22.084 1.00 . A A . 37 PRO HA 1 1
2 1823 1 1 37 PRO HB2 H 39.843 31.376 24.791 1.00 . A A . 37 PRO HB2 1 1
2 1824 1 1 37 PRO HB3 H 41.516 30.943 24.379 1.00 . A A . 37 PRO HB3 1 1
2 1825 1 1 37 PRO HD2 H 39.339 34.205 23.881 1.00 . A A . 37 PRO HD2 1 1
2 1826 1 1 37 PRO HD3 H 40.763 34.640 22.908 1.00 . A A . 37 PRO HD3 1 1
2 1827 1 1 37 PRO HG2 H 40.954 33.345 25.332 1.00 . A A . 37 PRO HG2 1 1
2 1828 1 1 37 PRO HG3 H 42.137 33.149 24.027 1.00 . A A . 37 PRO HG3 1 1
2 1829 1 1 37 PRO N N 39.812 32.847 22.325 1.00 . A A . 37 PRO N 1 1
2 1830 1 1 37 PRO O O 38.000 30.752 22.513 1.00 . A A . 37 PRO O 1 1
2 1831 1 1 38 PRO C C 37.740 27.763 23.373 1.00 . A A . 38 PRO C 1 1
2 1832 1 1 38 PRO CA C 38.547 28.063 22.107 1.00 . A A . 38 PRO CA 1 1
2 1833 1 1 38 PRO CB C 39.416 26.866 21.701 1.00 . A A . 38 PRO CB 1 1
2 1834 1 1 38 PRO CD C 40.923 28.655 22.251 1.00 . A A . 38 PRO CD 1 1
2 1835 1 1 38 PRO CG C 40.734 27.142 22.332 1.00 . A A . 38 PRO CG 1 1
2 1836 1 1 38 PRO HA H 37.884 28.307 21.302 1.00 . A A . 38 PRO HA 1 1
2 1837 1 1 38 PRO HB2 H 38.995 25.939 22.077 1.00 . A A . 38 PRO HB2 1 1
2 1838 1 1 38 PRO HB3 H 39.523 26.821 20.626 1.00 . A A . 38 PRO HB3 1 1
2 1839 1 1 38 PRO HD2 H 41.499 29.011 23.092 1.00 . A A . 38 PRO HD2 1 1
2 1840 1 1 38 PRO HD3 H 41.389 28.933 21.319 1.00 . A A . 38 PRO HD3 1 1
2 1841 1 1 38 PRO HG2 H 40.715 26.824 23.362 1.00 . A A . 38 PRO HG2 1 1
2 1842 1 1 38 PRO HG3 H 41.526 26.643 21.795 1.00 . A A . 38 PRO HG3 1 1
2 1843 1 1 38 PRO N N 39.542 29.166 22.301 1.00 . A A . 38 PRO N 1 1
2 1844 1 1 38 PRO O O 36.519 27.629 23.321 1.00 . A A . 38 PRO O 1 1
2 1845 1 1 39 ASP C C 36.832 28.493 26.173 1.00 . A A . 39 ASP C 1 1
2 1846 1 1 39 ASP CA C 37.754 27.350 25.766 1.00 . A A . 39 ASP CA 1 1
2 1847 1 1 39 ASP CB C 38.786 27.110 26.871 1.00 . A A . 39 ASP CB 1 1
2 1848 1 1 39 ASP CG C 39.705 25.956 26.485 1.00 . A A . 39 ASP CG 1 1
2 1849 1 1 39 ASP H H 39.403 27.755 24.491 1.00 . A A . 39 ASP H 1 1
2 1850 1 1 39 ASP HA H 37.165 26.456 25.642 1.00 . A A . 39 ASP HA 1 1
2 1851 1 1 39 ASP HB2 H 39.373 28.005 27.014 1.00 . A A . 39 ASP HB2 1 1
2 1852 1 1 39 ASP HB3 H 38.274 26.866 27.790 1.00 . A A . 39 ASP HB3 1 1
2 1853 1 1 39 ASP N N 38.429 27.649 24.505 1.00 . A A . 39 ASP N 1 1
2 1854 1 1 39 ASP O O 35.904 28.303 26.959 1.00 . A A . 39 ASP O 1 1
2 1855 1 1 39 ASP OD1 O 39.202 24.971 25.971 1.00 . A A . 39 ASP OD1 1 1
2 1856 1 1 39 ASP OD2 O 40.898 26.075 26.709 1.00 . A A . 39 ASP OD2 1 1
2 1857 1 1 40 GLN C C 35.007 30.901 25.195 1.00 . A A . 40 GLN C 1 1
2 1858 1 1 40 GLN CA C 36.305 30.855 25.994 1.00 . A A . 40 GLN CA 1 1
2 1859 1 1 40 GLN CB C 37.100 32.134 25.722 1.00 . A A . 40 GLN CB 1 1
2 1860 1 1 40 GLN CD C 37.644 32.677 28.105 1.00 . A A . 40 GLN CD 1 1
2 1861 1 1 40 GLN CG C 38.221 32.265 26.754 1.00 . A A . 40 GLN CG 1 1
2 1862 1 1 40 GLN H H 37.876 29.777 25.055 1.00 . A A . 40 GLN H 1 1
2 1863 1 1 40 GLN HA H 36.067 30.818 27.047 1.00 . A A . 40 GLN HA 1 1
2 1864 1 1 40 GLN HB2 H 37.523 32.094 24.728 1.00 . A A . 40 GLN HB2 1 1
2 1865 1 1 40 GLN HB3 H 36.443 32.989 25.800 1.00 . A A . 40 GLN HB3 1 1
2 1866 1 1 40 GLN HE21 H 37.225 34.531 27.529 1.00 . A A . 40 GLN HE21 1 1
2 1867 1 1 40 GLN HE22 H 36.822 34.161 29.136 1.00 . A A . 40 GLN HE22 1 1
2 1868 1 1 40 GLN HG2 H 38.724 31.315 26.856 1.00 . A A . 40 GLN HG2 1 1
2 1869 1 1 40 GLN HG3 H 38.926 33.011 26.424 1.00 . A A . 40 GLN HG3 1 1
2 1870 1 1 40 GLN N N 37.106 29.683 25.653 1.00 . A A . 40 GLN N 1 1
2 1871 1 1 40 GLN NE2 N 37.192 33.891 28.270 1.00 . A A . 40 GLN NE2 1 1
2 1872 1 1 40 GLN O O 34.043 31.543 25.615 1.00 . A A . 40 GLN O 1 1
2 1873 1 1 40 GLN OE1 O 37.607 31.872 29.035 1.00 . A A . 40 GLN OE1 1 1
2 1874 1 1 41 GLN C C 33.135 28.843 23.140 1.00 . A A . 41 GLN C 1 1
2 1875 1 1 41 GLN CA C 33.787 30.222 23.192 1.00 . A A . 41 GLN CA 1 1
2 1876 1 1 41 GLN CB C 34.173 30.646 21.776 1.00 . A A . 41 GLN CB 1 1
2 1877 1 1 41 GLN CD C 35.708 30.171 19.858 1.00 . A A . 41 GLN CD 1 1
2 1878 1 1 41 GLN CG C 35.210 29.673 21.211 1.00 . A A . 41 GLN CG 1 1
2 1879 1 1 41 GLN H H 35.768 29.739 23.747 1.00 . A A . 41 GLN H 1 1
2 1880 1 1 41 GLN HA H 33.065 30.931 23.572 1.00 . A A . 41 GLN HA 1 1
2 1881 1 1 41 GLN HB2 H 33.298 30.638 21.151 1.00 . A A . 41 GLN HB2 1 1
2 1882 1 1 41 GLN HB3 H 34.591 31.642 21.798 1.00 . A A . 41 GLN HB3 1 1
2 1883 1 1 41 GLN HE21 H 36.163 28.356 19.191 1.00 . A A . 41 GLN HE21 1 1
2 1884 1 1 41 GLN HE22 H 36.473 29.626 18.108 1.00 . A A . 41 GLN HE22 1 1
2 1885 1 1 41 GLN HG2 H 36.039 29.601 21.897 1.00 . A A . 41 GLN HG2 1 1
2 1886 1 1 41 GLN HG3 H 34.758 28.700 21.089 1.00 . A A . 41 GLN HG3 1 1
2 1887 1 1 41 GLN N N 34.978 30.230 24.040 1.00 . A A . 41 GLN N 1 1
2 1888 1 1 41 GLN NE2 N 36.152 29.313 18.979 1.00 . A A . 41 GLN NE2 1 1
2 1889 1 1 41 GLN O O 33.797 27.815 23.284 1.00 . A A . 41 GLN O 1 1
2 1890 1 1 41 GLN OE1 O 35.693 31.373 19.594 1.00 . A A . 41 GLN OE1 1 1
2 1891 1 1 42 ARG C C 30.166 27.745 21.559 1.00 . A A . 42 ARG C 1 1
2 1892 1 1 42 ARG CA C 31.032 27.627 22.803 1.00 . A A . 42 ARG CA 1 1
2 1893 1 1 42 ARG CB C 30.147 27.454 24.046 1.00 . A A . 42 ARG CB 1 1
2 1894 1 1 42 ARG CD C 31.092 25.439 25.232 1.00 . A A . 42 ARG CD 1 1
2 1895 1 1 42 ARG CG C 30.989 26.969 25.243 1.00 . A A . 42 ARG CG 1 1
2 1896 1 1 42 ARG CZ C 31.357 24.829 27.569 1.00 . A A . 42 ARG CZ 1 1
2 1897 1 1 42 ARG H H 31.376 29.714 22.803 1.00 . A A . 42 ARG H 1 1
2 1898 1 1 42 ARG HA H 31.687 26.774 22.701 1.00 . A A . 42 ARG HA 1 1
2 1899 1 1 42 ARG HB2 H 29.696 28.405 24.292 1.00 . A A . 42 ARG HB2 1 1
2 1900 1 1 42 ARG HB3 H 29.369 26.735 23.836 1.00 . A A . 42 ARG HB3 1 1
2 1901 1 1 42 ARG HD2 H 30.102 25.015 25.298 1.00 . A A . 42 ARG HD2 1 1
2 1902 1 1 42 ARG HD3 H 31.554 25.117 24.311 1.00 . A A . 42 ARG HD3 1 1
2 1903 1 1 42 ARG HE H 32.840 24.769 26.225 1.00 . A A . 42 ARG HE 1 1
2 1904 1 1 42 ARG HG2 H 31.981 27.398 25.190 1.00 . A A . 42 ARG HG2 1 1
2 1905 1 1 42 ARG HG3 H 30.515 27.285 26.163 1.00 . A A . 42 ARG HG3 1 1
2 1906 1 1 42 ARG HH11 H 33.057 24.192 28.413 1.00 . A A . 42 ARG HH11 1 1
2 1907 1 1 42 ARG HH12 H 31.688 24.293 29.469 1.00 . A A . 42 ARG HH12 1 1
2 1908 1 1 42 ARG HH21 H 29.534 25.436 27.003 1.00 . A A . 42 ARG HH21 1 1
2 1909 1 1 42 ARG HH22 H 29.695 24.998 28.672 1.00 . A A . 42 ARG HH22 1 1
2 1910 1 1 42 ARG N N 31.824 28.850 22.912 1.00 . A A . 42 ARG N 1 1
2 1911 1 1 42 ARG NE N 31.892 24.978 26.361 1.00 . A A . 42 ARG NE 1 1
2 1912 1 1 42 ARG NH1 N 32.091 24.405 28.560 1.00 . A A . 42 ARG NH1 1 1
2 1913 1 1 42 ARG NH2 N 30.098 25.110 27.763 1.00 . A A . 42 ARG NH2 1 1
2 1914 1 1 42 ARG O O 29.525 28.774 21.346 1.00 . A A . 42 ARG O 1 1
2 1915 1 1 43 LEU C C 27.978 26.136 19.703 1.00 . A A . 43 LEU C 1 1
2 1916 1 1 43 LEU CA C 29.353 26.753 19.498 1.00 . A A . 43 LEU CA 1 1
2 1917 1 1 43 LEU CB C 30.075 26.003 18.384 1.00 . A A . 43 LEU CB 1 1
2 1918 1 1 43 LEU CD1 C 32.108 25.890 16.973 1.00 . A A . 43 LEU CD1 1 1
2 1919 1 1 43 LEU CD2 C 31.561 28.019 18.149 1.00 . A A . 43 LEU CD2 1 1
2 1920 1 1 43 LEU CG C 31.517 26.490 18.245 1.00 . A A . 43 LEU CG 1 1
2 1921 1 1 43 LEU H H 30.664 25.900 20.930 1.00 . A A . 43 LEU H 1 1
2 1922 1 1 43 LEU HA H 29.223 27.783 19.198 1.00 . A A . 43 LEU HA 1 1
2 1923 1 1 43 LEU HB2 H 30.081 24.953 18.622 1.00 . A A . 43 LEU HB2 1 1
2 1924 1 1 43 LEU HB3 H 29.556 26.159 17.450 1.00 . A A . 43 LEU HB3 1 1
2 1925 1 1 43 LEU HD11 H 33.167 26.096 16.934 1.00 . A A . 43 LEU HD11 1 1
2 1926 1 1 43 LEU HD12 H 31.621 26.333 16.116 1.00 . A A . 43 LEU HD12 1 1
2 1927 1 1 43 LEU HD13 H 31.943 24.823 16.969 1.00 . A A . 43 LEU HD13 1 1
2 1928 1 1 43 LEU HD21 H 31.492 28.442 19.139 1.00 . A A . 43 LEU HD21 1 1
2 1929 1 1 43 LEU HD22 H 30.734 28.363 17.549 1.00 . A A . 43 LEU HD22 1 1
2 1930 1 1 43 LEU HD23 H 32.491 28.330 17.690 1.00 . A A . 43 LEU HD23 1 1
2 1931 1 1 43 LEU HG H 32.086 26.162 19.099 1.00 . A A . 43 LEU HG 1 1
2 1932 1 1 43 LEU N N 30.147 26.709 20.726 1.00 . A A . 43 LEU N 1 1
2 1933 1 1 43 LEU O O 27.849 24.941 19.993 1.00 . A A . 43 LEU O 1 1
2 1934 1 1 44 ILE C C 24.802 26.535 18.373 1.00 . A A . 44 ILE C 1 1
2 1935 1 1 44 ILE CA C 25.560 26.523 19.702 1.00 . A A . 44 ILE CA 1 1
2 1936 1 1 44 ILE CB C 24.837 27.448 20.689 1.00 . A A . 44 ILE CB 1 1
2 1937 1 1 44 ILE CD1 C 25.973 26.189 22.562 1.00 . A A . 44 ILE CD1 1 1
2 1938 1 1 44 ILE CG1 C 25.646 27.574 21.989 1.00 . A A . 44 ILE CG1 1 1
2 1939 1 1 44 ILE CG2 C 23.447 26.887 21.002 1.00 . A A . 44 ILE CG2 1 1
2 1940 1 1 44 ILE H H 27.130 27.899 19.297 1.00 . A A . 44 ILE H 1 1
2 1941 1 1 44 ILE HA H 25.546 25.516 20.096 1.00 . A A . 44 ILE HA 1 1
2 1942 1 1 44 ILE HB H 24.729 28.424 20.240 1.00 . A A . 44 ILE HB 1 1
2 1943 1 1 44 ILE HD11 H 25.145 25.516 22.397 1.00 . A A . 44 ILE HD11 1 1
2 1944 1 1 44 ILE HD12 H 26.156 26.275 23.623 1.00 . A A . 44 ILE HD12 1 1
2 1945 1 1 44 ILE HD13 H 26.855 25.801 22.075 1.00 . A A . 44 ILE HD13 1 1
2 1946 1 1 44 ILE HG12 H 26.566 28.105 21.790 1.00 . A A . 44 ILE HG12 1 1
2 1947 1 1 44 ILE HG13 H 25.068 28.128 22.712 1.00 . A A . 44 ILE HG13 1 1
2 1948 1 1 44 ILE HG21 H 22.985 27.483 21.777 1.00 . A A . 44 ILE HG21 1 1
2 1949 1 1 44 ILE HG22 H 23.538 25.865 21.341 1.00 . A A . 44 ILE HG22 1 1
2 1950 1 1 44 ILE HG23 H 22.837 26.918 20.113 1.00 . A A . 44 ILE HG23 1 1
2 1951 1 1 44 ILE N N 26.950 26.965 19.538 1.00 . A A . 44 ILE N 1 1
2 1952 1 1 44 ILE O O 24.682 27.577 17.720 1.00 . A A . 44 ILE O 1 1
2 1953 1 1 45 PHE C C 22.301 24.318 17.007 1.00 . A A . 45 PHE C 1 1
2 1954 1 1 45 PHE CA C 23.494 25.234 16.763 1.00 . A A . 45 PHE CA 1 1
2 1955 1 1 45 PHE CB C 24.369 24.640 15.659 1.00 . A A . 45 PHE CB 1 1
2 1956 1 1 45 PHE CD1 C 23.872 25.746 13.449 1.00 . A A . 45 PHE CD1 1 1
2 1957 1 1 45 PHE CD2 C 22.738 23.679 14.006 1.00 . A A . 45 PHE CD2 1 1
2 1958 1 1 45 PHE CE1 C 23.204 25.782 12.218 1.00 . A A . 45 PHE CE1 1 1
2 1959 1 1 45 PHE CE2 C 22.066 23.714 12.777 1.00 . A A . 45 PHE CE2 1 1
2 1960 1 1 45 PHE CG C 23.639 24.694 14.340 1.00 . A A . 45 PHE CG 1 1
2 1961 1 1 45 PHE CZ C 22.300 24.766 11.883 1.00 . A A . 45 PHE CZ 1 1
2 1962 1 1 45 PHE H H 24.397 24.580 18.570 1.00 . A A . 45 PHE H 1 1
2 1963 1 1 45 PHE HA H 23.138 26.206 16.448 1.00 . A A . 45 PHE HA 1 1
2 1964 1 1 45 PHE HB2 H 25.289 25.201 15.585 1.00 . A A . 45 PHE HB2 1 1
2 1965 1 1 45 PHE HB3 H 24.590 23.613 15.898 1.00 . A A . 45 PHE HB3 1 1
2 1966 1 1 45 PHE HD1 H 24.569 26.529 13.710 1.00 . A A . 45 PHE HD1 1 1
2 1967 1 1 45 PHE HD2 H 22.560 22.870 14.701 1.00 . A A . 45 PHE HD2 1 1
2 1968 1 1 45 PHE HE1 H 23.384 26.594 11.530 1.00 . A A . 45 PHE HE1 1 1
2 1969 1 1 45 PHE HE2 H 21.370 22.930 12.518 1.00 . A A . 45 PHE HE2 1 1
2 1970 1 1 45 PHE HZ H 21.786 24.793 10.932 1.00 . A A . 45 PHE HZ 1 1
2 1971 1 1 45 PHE N N 24.269 25.368 17.996 1.00 . A A . 45 PHE N 1 1
2 1972 1 1 45 PHE O O 22.464 23.174 17.429 1.00 . A A . 45 PHE O 1 1
2 1973 1 1 46 ALA C C 19.812 23.516 18.388 1.00 . A A . 46 ALA C 1 1
2 1974 1 1 46 ALA CA C 19.888 24.040 16.953 1.00 . A A . 46 ALA CA 1 1
2 1975 1 1 46 ALA CB C 19.867 22.864 15.977 1.00 . A A . 46 ALA CB 1 1
2 1976 1 1 46 ALA H H 21.029 25.748 16.422 1.00 . A A . 46 ALA H 1 1
2 1977 1 1 46 ALA HA H 19.028 24.666 16.763 1.00 . A A . 46 ALA HA 1 1
2 1978 1 1 46 ALA HB1 H 18.897 22.390 16.004 1.00 . A A . 46 ALA HB1 1 1
2 1979 1 1 46 ALA HB2 H 20.625 22.148 16.261 1.00 . A A . 46 ALA HB2 1 1
2 1980 1 1 46 ALA HB3 H 20.066 23.221 14.978 1.00 . A A . 46 ALA HB3 1 1
2 1981 1 1 46 ALA N N 21.101 24.827 16.751 1.00 . A A . 46 ALA N 1 1
2 1982 1 1 46 ALA O O 19.312 22.417 18.631 1.00 . A A . 46 ALA O 1 1
2 1983 1 1 47 GLY C C 21.178 22.718 21.024 1.00 . A A . 47 GLY C 1 1
2 1984 1 1 47 GLY CA C 20.277 23.925 20.742 1.00 . A A . 47 GLY CA 1 1
2 1985 1 1 47 GLY H H 20.684 25.179 19.078 1.00 . A A . 47 GLY H 1 1
2 1986 1 1 47 GLY HA2 H 20.612 24.761 21.340 1.00 . A A . 47 GLY HA2 1 1
2 1987 1 1 47 GLY HA3 H 19.263 23.678 21.022 1.00 . A A . 47 GLY HA3 1 1
2 1988 1 1 47 GLY N N 20.303 24.311 19.332 1.00 . A A . 47 GLY N 1 1
2 1989 1 1 47 GLY O O 21.039 22.067 22.058 1.00 . A A . 47 GLY O 1 1
2 1990 1 1 48 LYS C C 24.487 21.790 20.233 1.00 . A A . 48 LYS C 1 1
2 1991 1 1 48 LYS CA C 23.043 21.305 20.293 1.00 . A A . 48 LYS CA 1 1
2 1992 1 1 48 LYS CB C 22.832 20.267 19.195 1.00 . A A . 48 LYS CB 1 1
2 1993 1 1 48 LYS CD C 21.243 18.604 18.214 1.00 . A A . 48 LYS CD 1 1
2 1994 1 1 48 LYS CE C 19.880 17.933 18.380 1.00 . A A . 48 LYS CE 1 1
2 1995 1 1 48 LYS CG C 21.429 19.665 19.303 1.00 . A A . 48 LYS CG 1 1
2 1996 1 1 48 LYS H H 22.198 22.997 19.319 1.00 . A A . 48 LYS H 1 1
2 1997 1 1 48 LYS HA H 22.870 20.835 21.243 1.00 . A A . 48 LYS HA 1 1
2 1998 1 1 48 LYS HB2 H 22.948 20.742 18.242 1.00 . A A . 48 LYS HB2 1 1
2 1999 1 1 48 LYS HB3 H 23.567 19.480 19.300 1.00 . A A . 48 LYS HB3 1 1
2 2000 1 1 48 LYS HD2 H 21.296 19.075 17.242 1.00 . A A . 48 LYS HD2 1 1
2 2001 1 1 48 LYS HD3 H 22.020 17.859 18.296 1.00 . A A . 48 LYS HD3 1 1
2 2002 1 1 48 LYS HE2 H 19.828 17.059 17.747 1.00 . A A . 48 LYS HE2 1 1
2 2003 1 1 48 LYS HE3 H 19.745 17.639 19.410 1.00 . A A . 48 LYS HE3 1 1
2 2004 1 1 48 LYS HG2 H 21.307 19.209 20.275 1.00 . A A . 48 LYS HG2 1 1
2 2005 1 1 48 LYS HG3 H 20.693 20.443 19.173 1.00 . A A . 48 LYS HG3 1 1
2 2006 1 1 48 LYS HZ1 H 19.217 19.838 17.863 1.00 . A A . 48 LYS HZ1 1 1
2 2007 1 1 48 LYS HZ2 H 18.085 18.924 18.741 1.00 . A A . 48 LYS HZ2 1 1
2 2008 1 1 48 LYS HZ3 H 18.370 18.581 17.101 1.00 . A A . 48 LYS HZ3 1 1
2 2009 1 1 48 LYS N N 22.114 22.432 20.114 1.00 . A A . 48 LYS N 1 1
2 2010 1 1 48 LYS NZ N 18.806 18.891 17.992 1.00 . A A . 48 LYS NZ 1 1
2 2011 1 1 48 LYS O O 24.885 22.445 19.265 1.00 . A A . 48 LYS O 1 1
2 2012 1 1 49 GLN C C 27.475 20.998 20.305 1.00 . A A . 49 GLN C 1 1
2 2013 1 1 49 GLN CA C 26.674 21.856 21.271 1.00 . A A . 49 GLN CA 1 1
2 2014 1 1 49 GLN CB C 27.254 21.716 22.671 1.00 . A A . 49 GLN CB 1 1
2 2015 1 1 49 GLN CD C 27.202 22.635 24.997 1.00 . A A . 49 GLN CD 1 1
2 2016 1 1 49 GLN CG C 26.632 22.767 23.590 1.00 . A A . 49 GLN CG 1 1
2 2017 1 1 49 GLN H H 24.939 20.924 21.998 1.00 . A A . 49 GLN H 1 1
2 2018 1 1 49 GLN HA H 26.743 22.877 20.975 1.00 . A A . 49 GLN HA 1 1
2 2019 1 1 49 GLN HB2 H 27.035 20.737 23.040 1.00 . A A . 49 GLN HB2 1 1
2 2020 1 1 49 GLN HB3 H 28.324 21.860 22.634 1.00 . A A . 49 GLN HB3 1 1
2 2021 1 1 49 GLN HE21 H 28.230 20.986 24.585 1.00 . A A . 49 GLN HE21 1 1
2 2022 1 1 49 GLN HE22 H 28.371 21.549 26.181 1.00 . A A . 49 GLN HE22 1 1
2 2023 1 1 49 GLN HG2 H 26.853 23.753 23.206 1.00 . A A . 49 GLN HG2 1 1
2 2024 1 1 49 GLN HG3 H 25.563 22.627 23.622 1.00 . A A . 49 GLN HG3 1 1
2 2025 1 1 49 GLN N N 25.279 21.457 21.254 1.00 . A A . 49 GLN N 1 1
2 2026 1 1 49 GLN NE2 N 28.000 21.641 25.278 1.00 . A A . 49 GLN NE2 1 1
2 2027 1 1 49 GLN O O 27.354 19.773 20.304 1.00 . A A . 49 GLN O 1 1
2 2028 1 1 49 GLN OE1 O 26.914 23.459 25.865 1.00 . A A . 49 GLN OE1 1 1
2 2029 1 1 50 LEU C C 30.151 20.100 19.154 1.00 . A A . 50 LEU C 1 1
2 2030 1 1 50 LEU CA C 29.051 20.915 18.478 1.00 . A A . 50 LEU CA 1 1
2 2031 1 1 50 LEU CB C 29.656 21.894 17.472 1.00 . A A . 50 LEU CB 1 1
2 2032 1 1 50 LEU CD1 C 27.402 22.985 17.227 1.00 . A A . 50 LEU CD1 1 1
2 2033 1 1 50 LEU CD2 C 29.175 23.378 15.514 1.00 . A A . 50 LEU CD2 1 1
2 2034 1 1 50 LEU CG C 28.578 22.351 16.478 1.00 . A A . 50 LEU CG 1 1
2 2035 1 1 50 LEU H H 28.295 22.626 19.481 1.00 . A A . 50 LEU H 1 1
2 2036 1 1 50 LEU HA H 28.398 20.238 17.952 1.00 . A A . 50 LEU HA 1 1
2 2037 1 1 50 LEU HB2 H 30.050 22.748 17.997 1.00 . A A . 50 LEU HB2 1 1
2 2038 1 1 50 LEU HB3 H 30.452 21.410 16.934 1.00 . A A . 50 LEU HB3 1 1
2 2039 1 1 50 LEU HD11 H 26.798 22.211 17.677 1.00 . A A . 50 LEU HD11 1 1
2 2040 1 1 50 LEU HD12 H 26.798 23.548 16.533 1.00 . A A . 50 LEU HD12 1 1
2 2041 1 1 50 LEU HD13 H 27.774 23.647 17.993 1.00 . A A . 50 LEU HD13 1 1
2 2042 1 1 50 LEU HD21 H 29.748 24.103 16.072 1.00 . A A . 50 LEU HD21 1 1
2 2043 1 1 50 LEU HD22 H 28.377 23.879 14.985 1.00 . A A . 50 LEU HD22 1 1
2 2044 1 1 50 LEU HD23 H 29.818 22.876 14.808 1.00 . A A . 50 LEU HD23 1 1
2 2045 1 1 50 LEU HG H 28.226 21.496 15.919 1.00 . A A . 50 LEU HG 1 1
2 2046 1 1 50 LEU N N 28.268 21.644 19.464 1.00 . A A . 50 LEU N 1 1
2 2047 1 1 50 LEU O O 30.831 20.580 20.061 1.00 . A A . 50 LEU O 1 1
2 2048 1 1 51 GLU C C 32.717 18.394 18.880 1.00 . A A . 51 GLU C 1 1
2 2049 1 1 51 GLU CA C 31.301 17.952 19.255 1.00 . A A . 51 GLU CA 1 1
2 2050 1 1 51 GLU CB C 31.043 16.534 18.742 1.00 . A A . 51 GLU CB 1 1
2 2051 1 1 51 GLU CD C 31.753 14.156 18.997 1.00 . A A . 51 GLU CD 1 1
2 2052 1 1 51 GLU CG C 31.681 15.518 19.681 1.00 . A A . 51 GLU CG 1 1
2 2053 1 1 51 GLU H H 29.731 18.534 17.987 1.00 . A A . 51 GLU H 1 1
2 2054 1 1 51 GLU HA H 31.208 17.954 20.331 1.00 . A A . 51 GLU HA 1 1
2 2055 1 1 51 GLU HB2 H 29.980 16.356 18.697 1.00 . A A . 51 GLU HB2 1 1
2 2056 1 1 51 GLU HB3 H 31.469 16.428 17.756 1.00 . A A . 51 GLU HB3 1 1
2 2057 1 1 51 GLU HG2 H 32.674 15.850 19.933 1.00 . A A . 51 GLU HG2 1 1
2 2058 1 1 51 GLU HG3 H 31.083 15.436 20.580 1.00 . A A . 51 GLU HG3 1 1
2 2059 1 1 51 GLU N N 30.305 18.855 18.704 1.00 . A A . 51 GLU N 1 1
2 2060 1 1 51 GLU O O 32.982 18.768 17.734 1.00 . A A . 51 GLU O 1 1
2 2061 1 1 51 GLU OE1 O 30.707 13.647 18.628 1.00 . A A . 51 GLU OE1 1 1
2 2062 1 1 51 GLU OE2 O 32.850 13.642 18.855 1.00 . A A . 51 GLU OE2 1 1
2 2063 1 1 52 ASP C C 35.724 17.908 18.609 1.00 . A A . 52 ASP C 1 1
2 2064 1 1 52 ASP CA C 34.994 18.756 19.658 1.00 . A A . 52 ASP CA 1 1
2 2065 1 1 52 ASP CB C 35.752 18.659 20.985 1.00 . A A . 52 ASP CB 1 1
2 2066 1 1 52 ASP CG C 35.141 19.607 22.010 1.00 . A A . 52 ASP CG 1 1
2 2067 1 1 52 ASP H H 33.337 18.051 20.746 1.00 . A A . 52 ASP H 1 1
2 2068 1 1 52 ASP HA H 34.995 19.783 19.344 1.00 . A A . 52 ASP HA 1 1
2 2069 1 1 52 ASP HB2 H 35.698 17.645 21.357 1.00 . A A . 52 ASP HB2 1 1
2 2070 1 1 52 ASP HB3 H 36.787 18.925 20.826 1.00 . A A . 52 ASP HB3 1 1
2 2071 1 1 52 ASP N N 33.613 18.351 19.861 1.00 . A A . 52 ASP N 1 1
2 2072 1 1 52 ASP O O 36.954 17.954 18.541 1.00 . A A . 52 ASP O 1 1
2 2073 1 1 52 ASP OD1 O 34.761 20.700 21.623 1.00 . A A . 52 ASP OD1 1 1
2 2074 1 1 52 ASP OD2 O 35.063 19.228 23.167 1.00 . A A . 52 ASP OD2 1 1
2 2075 1 1 53 GLY C C 34.759 15.791 15.684 1.00 . A A . 53 GLY C 1 1
2 2076 1 1 53 GLY CA C 35.682 16.298 16.796 1.00 . A A . 53 GLY CA 1 1
2 2077 1 1 53 GLY H H 34.025 17.104 17.878 1.00 . A A . 53 GLY H 1 1
2 2078 1 1 53 GLY HA2 H 36.476 16.875 16.345 1.00 . A A . 53 GLY HA2 1 1
2 2079 1 1 53 GLY HA3 H 36.117 15.446 17.297 1.00 . A A . 53 GLY HA3 1 1
2 2080 1 1 53 GLY N N 35.001 17.129 17.797 1.00 . A A . 53 GLY N 1 1
2 2081 1 1 53 GLY O O 35.042 14.755 15.078 1.00 . A A . 53 GLY O 1 1
2 2082 1 1 54 ARG C C 32.947 16.920 13.058 1.00 . A A . 54 ARG C 1 1
2 2083 1 1 54 ARG CA C 32.747 16.084 14.324 1.00 . A A . 54 ARG CA 1 1
2 2084 1 1 54 ARG CB C 31.286 16.205 14.799 1.00 . A A . 54 ARG CB 1 1
2 2085 1 1 54 ARG CD C 30.384 13.840 14.732 1.00 . A A . 54 ARG CD 1 1
2 2086 1 1 54 ARG CG C 30.894 14.970 15.638 1.00 . A A . 54 ARG CG 1 1
2 2087 1 1 54 ARG CZ C 29.593 11.555 14.974 1.00 . A A . 54 ARG CZ 1 1
2 2088 1 1 54 ARG H H 33.484 17.337 15.897 1.00 . A A . 54 ARG H 1 1
2 2089 1 1 54 ARG HA H 32.943 15.048 14.075 1.00 . A A . 54 ARG HA 1 1
2 2090 1 1 54 ARG HB2 H 31.186 17.097 15.403 1.00 . A A . 54 ARG HB2 1 1
2 2091 1 1 54 ARG HB3 H 30.628 16.280 13.942 1.00 . A A . 54 ARG HB3 1 1
2 2092 1 1 54 ARG HD2 H 29.484 14.162 14.228 1.00 . A A . 54 ARG HD2 1 1
2 2093 1 1 54 ARG HD3 H 31.136 13.597 13.997 1.00 . A A . 54 ARG HD3 1 1
2 2094 1 1 54 ARG HE H 30.253 12.673 16.498 1.00 . A A . 54 ARG HE 1 1
2 2095 1 1 54 ARG HG2 H 31.752 14.622 16.195 1.00 . A A . 54 ARG HG2 1 1
2 2096 1 1 54 ARG HG3 H 30.109 15.244 16.327 1.00 . A A . 54 ARG HG3 1 1
2 2097 1 1 54 ARG HH11 H 29.516 10.534 16.695 1.00 . A A . 54 ARG HH11 1 1
2 2098 1 1 54 ARG HH12 H 28.970 9.678 15.292 1.00 . A A . 54 ARG HH12 1 1
2 2099 1 1 54 ARG HH21 H 29.544 12.326 13.128 1.00 . A A . 54 ARG HH21 1 1
2 2100 1 1 54 ARG HH22 H 28.985 10.694 13.271 1.00 . A A . 54 ARG HH22 1 1
2 2101 1 1 54 ARG N N 33.670 16.509 15.395 1.00 . A A . 54 ARG N 1 1
2 2102 1 1 54 ARG NE N 30.084 12.656 15.532 1.00 . A A . 54 ARG NE 1 1
2 2103 1 1 54 ARG NH1 N 29.340 10.507 15.711 1.00 . A A . 54 ARG NH1 1 1
2 2104 1 1 54 ARG NH2 N 29.356 11.522 13.691 1.00 . A A . 54 ARG NH2 1 1
2 2105 1 1 54 ARG O O 33.662 17.924 13.062 1.00 . A A . 54 ARG O 1 1
2 2106 1 1 55 THR C C 31.085 17.936 10.420 1.00 . A A . 55 THR C 1 1
2 2107 1 1 55 THR CA C 32.379 17.178 10.689 1.00 . A A . 55 THR CA 1 1
2 2108 1 1 55 THR CB C 32.617 16.167 9.563 1.00 . A A . 55 THR CB 1 1
2 2109 1 1 55 THR CG2 C 33.935 15.428 9.808 1.00 . A A . 55 THR CG2 1 1
2 2110 1 1 55 THR H H 31.749 15.676 12.042 1.00 . A A . 55 THR H 1 1
2 2111 1 1 55 THR HA H 33.199 17.880 10.709 1.00 . A A . 55 THR HA 1 1
2 2112 1 1 55 THR HB H 32.667 16.685 8.616 1.00 . A A . 55 THR HB 1 1
2 2113 1 1 55 THR HG1 H 31.091 15.327 8.694 1.00 . A A . 55 THR HG1 1 1
2 2114 1 1 55 THR HG21 H 34.106 14.719 9.008 1.00 . A A . 55 THR HG21 1 1
2 2115 1 1 55 THR HG22 H 33.882 14.901 10.749 1.00 . A A . 55 THR HG22 1 1
2 2116 1 1 55 THR HG23 H 34.747 16.139 9.838 1.00 . A A . 55 THR HG23 1 1
2 2117 1 1 55 THR N N 32.298 16.484 11.975 1.00 . A A . 55 THR N 1 1
2 2118 1 1 55 THR O O 30.004 17.526 10.862 1.00 . A A . 55 THR O 1 1
2 2119 1 1 55 THR OG1 O 31.545 15.233 9.536 1.00 . A A . 55 THR OG1 1 1
2 2120 1 1 56 LEU C C 28.985 18.891 8.657 1.00 . A A . 56 LEU C 1 1
2 2121 1 1 56 LEU CA C 29.992 19.795 9.354 1.00 . A A . 56 LEU CA 1 1
2 2122 1 1 56 LEU CB C 30.355 20.986 8.463 1.00 . A A . 56 LEU CB 1 1
2 2123 1 1 56 LEU CD1 C 32.380 21.667 9.799 1.00 . A A . 56 LEU CD1 1 1
2 2124 1 1 56 LEU CD2 C 31.128 23.358 8.444 1.00 . A A . 56 LEU CD2 1 1
2 2125 1 1 56 LEU CG C 30.992 22.103 9.307 1.00 . A A . 56 LEU CG 1 1
2 2126 1 1 56 LEU H H 32.053 19.314 9.313 1.00 . A A . 56 LEU H 1 1
2 2127 1 1 56 LEU HA H 29.546 20.160 10.272 1.00 . A A . 56 LEU HA 1 1
2 2128 1 1 56 LEU HB2 H 31.055 20.666 7.704 1.00 . A A . 56 LEU HB2 1 1
2 2129 1 1 56 LEU HB3 H 29.461 21.365 7.989 1.00 . A A . 56 LEU HB3 1 1
2 2130 1 1 56 LEU HD11 H 32.945 21.264 8.967 1.00 . A A . 56 LEU HD11 1 1
2 2131 1 1 56 LEU HD12 H 32.272 20.914 10.561 1.00 . A A . 56 LEU HD12 1 1
2 2132 1 1 56 LEU HD13 H 32.905 22.517 10.218 1.00 . A A . 56 LEU HD13 1 1
2 2133 1 1 56 LEU HD21 H 31.826 23.166 7.643 1.00 . A A . 56 LEU HD21 1 1
2 2134 1 1 56 LEU HD22 H 31.487 24.177 9.051 1.00 . A A . 56 LEU HD22 1 1
2 2135 1 1 56 LEU HD23 H 30.167 23.615 8.029 1.00 . A A . 56 LEU HD23 1 1
2 2136 1 1 56 LEU HG H 30.363 22.319 10.156 1.00 . A A . 56 LEU HG 1 1
2 2137 1 1 56 LEU N N 31.180 19.032 9.675 1.00 . A A . 56 LEU N 1 1
2 2138 1 1 56 LEU O O 27.784 19.024 8.864 1.00 . A A . 56 LEU O 1 1
2 2139 1 1 57 SER C C 27.558 16.434 8.000 1.00 . A A . 57 SER C 1 1
2 2140 1 1 57 SER CA C 28.589 17.076 7.077 1.00 . A A . 57 SER CA 1 1
2 2141 1 1 57 SER CB C 29.413 15.977 6.405 1.00 . A A . 57 SER CB 1 1
2 2142 1 1 57 SER H H 30.436 17.928 7.630 1.00 . A A . 57 SER H 1 1
2 2143 1 1 57 SER HA H 28.074 17.636 6.313 1.00 . A A . 57 SER HA 1 1
2 2144 1 1 57 SER HB2 H 30.037 15.493 7.140 1.00 . A A . 57 SER HB2 1 1
2 2145 1 1 57 SER HB3 H 28.746 15.248 5.965 1.00 . A A . 57 SER HB3 1 1
2 2146 1 1 57 SER HG H 29.934 16.233 4.550 1.00 . A A . 57 SER HG 1 1
2 2147 1 1 57 SER N N 29.474 17.979 7.808 1.00 . A A . 57 SER N 1 1
2 2148 1 1 57 SER O O 26.381 16.300 7.635 1.00 . A A . 57 SER O 1 1
2 2149 1 1 57 SER OG O 30.236 16.554 5.401 1.00 . A A . 57 SER OG 1 1
2 2150 1 1 58 ASP C C 25.986 16.508 10.488 1.00 . A A . 58 ASP C 1 1
2 2151 1 1 58 ASP CA C 27.065 15.490 10.166 1.00 . A A . 58 ASP CA 1 1
2 2152 1 1 58 ASP CB C 27.809 15.089 11.446 1.00 . A A . 58 ASP CB 1 1
2 2153 1 1 58 ASP CG C 28.718 13.892 11.180 1.00 . A A . 58 ASP CG 1 1
2 2154 1 1 58 ASP H H 28.912 16.252 9.477 1.00 . A A . 58 ASP H 1 1
2 2155 1 1 58 ASP HA H 26.610 14.613 9.729 1.00 . A A . 58 ASP HA 1 1
2 2156 1 1 58 ASP HB2 H 28.408 15.922 11.787 1.00 . A A . 58 ASP HB2 1 1
2 2157 1 1 58 ASP HB3 H 27.092 14.828 12.209 1.00 . A A . 58 ASP HB3 1 1
2 2158 1 1 58 ASP N N 27.984 16.078 9.208 1.00 . A A . 58 ASP N 1 1
2 2159 1 1 58 ASP O O 24.808 16.174 10.648 1.00 . A A . 58 ASP O 1 1
2 2160 1 1 58 ASP OD1 O 28.370 13.082 10.337 1.00 . A A . 58 ASP OD1 1 1
2 2161 1 1 58 ASP OD2 O 29.751 13.803 11.825 1.00 . A A . 58 ASP OD2 1 1
2 2162 1 1 59 TYR C C 24.850 19.410 9.590 1.00 . A A . 59 TYR C 1 1
2 2163 1 1 59 TYR CA C 25.510 18.869 10.865 1.00 . A A . 59 TYR CA 1 1
2 2164 1 1 59 TYR CB C 26.292 19.986 11.556 1.00 . A A . 59 TYR CB 1 1
2 2165 1 1 59 TYR CD1 C 28.065 19.299 13.220 1.00 . A A . 59 TYR CD1 1 1
2 2166 1 1 59 TYR CD2 C 25.751 19.359 13.946 1.00 . A A . 59 TYR CD2 1 1
2 2167 1 1 59 TYR CE1 C 28.455 18.884 14.498 1.00 . A A . 59 TYR CE1 1 1
2 2168 1 1 59 TYR CE2 C 26.143 18.943 15.225 1.00 . A A . 59 TYR CE2 1 1
2 2169 1 1 59 TYR CG C 26.713 19.536 12.940 1.00 . A A . 59 TYR CG 1 1
2 2170 1 1 59 TYR CZ C 27.495 18.706 15.500 1.00 . A A . 59 TYR CZ 1 1
2 2171 1 1 59 TYR H H 27.369 17.952 10.423 1.00 . A A . 59 TYR H 1 1
2 2172 1 1 59 TYR HA H 24.737 18.524 11.537 1.00 . A A . 59 TYR HA 1 1
2 2173 1 1 59 TYR HB2 H 27.166 20.221 10.969 1.00 . A A . 59 TYR HB2 1 1
2 2174 1 1 59 TYR HB3 H 25.674 20.863 11.638 1.00 . A A . 59 TYR HB3 1 1
2 2175 1 1 59 TYR HD1 H 28.807 19.434 12.448 1.00 . A A . 59 TYR HD1 1 1
2 2176 1 1 59 TYR HD2 H 24.707 19.541 13.733 1.00 . A A . 59 TYR HD2 1 1
2 2177 1 1 59 TYR HE1 H 29.499 18.702 14.711 1.00 . A A . 59 TYR HE1 1 1
2 2178 1 1 59 TYR HE2 H 25.402 18.806 15.999 1.00 . A A . 59 TYR HE2 1 1
2 2179 1 1 59 TYR HH H 27.342 17.540 17.003 1.00 . A A . 59 TYR HH 1 1
2 2180 1 1 59 TYR N N 26.415 17.765 10.570 1.00 . A A . 59 TYR N 1 1
2 2181 1 1 59 TYR O O 24.015 20.313 9.654 1.00 . A A . 59 TYR O 1 1
2 2182 1 1 59 TYR OH O 27.881 18.295 16.759 1.00 . A A . 59 TYR OH 1 1
2 2183 1 1 60 ASN C C 23.296 18.599 6.914 1.00 . A A . 60 ASN C 1 1
2 2184 1 1 60 ASN CA C 24.625 19.305 7.161 1.00 . A A . 60 ASN CA 1 1
2 2185 1 1 60 ASN CB C 25.572 19.031 5.992 1.00 . A A . 60 ASN CB 1 1
2 2186 1 1 60 ASN CG C 25.011 19.655 4.716 1.00 . A A . 60 ASN CG 1 1
2 2187 1 1 60 ASN H H 25.873 18.132 8.422 1.00 . A A . 60 ASN H 1 1
2 2188 1 1 60 ASN HA H 24.444 20.371 7.217 1.00 . A A . 60 ASN HA 1 1
2 2189 1 1 60 ASN HB2 H 26.540 19.460 6.206 1.00 . A A . 60 ASN HB2 1 1
2 2190 1 1 60 ASN HB3 H 25.673 17.966 5.852 1.00 . A A . 60 ASN HB3 1 1
2 2191 1 1 60 ASN HD21 H 26.382 21.091 4.634 1.00 . A A . 60 ASN HD21 1 1
2 2192 1 1 60 ASN HD22 H 25.234 21.112 3.384 1.00 . A A . 60 ASN HD22 1 1
2 2193 1 1 60 ASN N N 25.213 18.855 8.427 1.00 . A A . 60 ASN N 1 1
2 2194 1 1 60 ASN ND2 N 25.591 20.707 4.202 1.00 . A A . 60 ASN ND2 1 1
2 2195 1 1 60 ASN O O 22.370 19.182 6.357 1.00 . A A . 60 ASN O 1 1
2 2196 1 1 60 ASN OD1 O 24.015 19.175 4.174 1.00 . A A . 60 ASN OD1 1 1
2 2197 1 1 61 ILE C C 20.872 17.225 8.014 1.00 . A A . 61 ILE C 1 1
2 2198 1 1 61 ILE CA C 21.965 16.590 7.158 1.00 . A A . 61 ILE CA 1 1
2 2199 1 1 61 ILE CB C 22.175 15.127 7.563 1.00 . A A . 61 ILE CB 1 1
2 2200 1 1 61 ILE CD1 C 23.532 13.084 7.069 1.00 . A A . 61 ILE CD1 1 1
2 2201 1 1 61 ILE CG1 C 23.086 14.448 6.538 1.00 . A A . 61 ILE CG1 1 1
2 2202 1 1 61 ILE CG2 C 20.828 14.403 7.610 1.00 . A A . 61 ILE CG2 1 1
2 2203 1 1 61 ILE H H 23.982 16.918 7.780 1.00 . A A . 61 ILE H 1 1
2 2204 1 1 61 ILE HA H 21.665 16.632 6.120 1.00 . A A . 61 ILE HA 1 1
2 2205 1 1 61 ILE HB H 22.639 15.082 8.534 1.00 . A A . 61 ILE HB 1 1
2 2206 1 1 61 ILE HD11 H 24.294 12.679 6.421 1.00 . A A . 61 ILE HD11 1 1
2 2207 1 1 61 ILE HD12 H 22.687 12.413 7.095 1.00 . A A . 61 ILE HD12 1 1
2 2208 1 1 61 ILE HD13 H 23.932 13.196 8.067 1.00 . A A . 61 ILE HD13 1 1
2 2209 1 1 61 ILE HG12 H 22.548 14.318 5.610 1.00 . A A . 61 ILE HG12 1 1
2 2210 1 1 61 ILE HG13 H 23.956 15.066 6.366 1.00 . A A . 61 ILE HG13 1 1
2 2211 1 1 61 ILE HG21 H 20.287 14.711 8.493 1.00 . A A . 61 ILE HG21 1 1
2 2212 1 1 61 ILE HG22 H 20.994 13.336 7.644 1.00 . A A . 61 ILE HG22 1 1
2 2213 1 1 61 ILE HG23 H 20.254 14.651 6.730 1.00 . A A . 61 ILE HG23 1 1
2 2214 1 1 61 ILE N N 23.205 17.342 7.336 1.00 . A A . 61 ILE N 1 1
2 2215 1 1 61 ILE O O 19.791 17.556 7.525 1.00 . A A . 61 ILE O 1 1
2 2216 1 1 62 GLN C C 20.040 19.434 9.948 1.00 . A A . 62 GLN C 1 1
2 2217 1 1 62 GLN CA C 20.226 17.947 10.244 1.00 . A A . 62 GLN CA 1 1
2 2218 1 1 62 GLN CB C 20.759 17.772 11.673 1.00 . A A . 62 GLN CB 1 1
2 2219 1 1 62 GLN CD C 21.488 16.100 13.390 1.00 . A A . 62 GLN CD 1 1
2 2220 1 1 62 GLN CG C 21.056 16.292 11.939 1.00 . A A . 62 GLN CG 1 1
2 2221 1 1 62 GLN H H 22.039 17.043 9.617 1.00 . A A . 62 GLN H 1 1
2 2222 1 1 62 GLN HA H 19.273 17.441 10.158 1.00 . A A . 62 GLN HA 1 1
2 2223 1 1 62 GLN HB2 H 21.668 18.346 11.789 1.00 . A A . 62 GLN HB2 1 1
2 2224 1 1 62 GLN HB3 H 20.022 18.122 12.380 1.00 . A A . 62 GLN HB3 1 1
2 2225 1 1 62 GLN HE21 H 20.228 17.460 14.100 1.00 . A A . 62 GLN HE21 1 1
2 2226 1 1 62 GLN HE22 H 21.196 16.692 15.263 1.00 . A A . 62 GLN HE22 1 1
2 2227 1 1 62 GLN HG2 H 20.168 15.708 11.749 1.00 . A A . 62 GLN HG2 1 1
2 2228 1 1 62 GLN HG3 H 21.849 15.962 11.285 1.00 . A A . 62 GLN HG3 1 1
2 2229 1 1 62 GLN N N 21.171 17.367 9.300 1.00 . A A . 62 GLN N 1 1
2 2230 1 1 62 GLN NE2 N 20.924 16.810 14.329 1.00 . A A . 62 GLN NE2 1 1
2 2231 1 1 62 GLN O O 20.092 20.266 10.855 1.00 . A A . 62 GLN O 1 1
2 2232 1 1 62 GLN OE1 O 22.364 15.283 13.676 1.00 . A A . 62 GLN OE1 1 1
2 2233 1 1 63 LYS C C 18.207 21.649 8.608 1.00 . A A . 63 LYS C 1 1
2 2234 1 1 63 LYS CA C 19.621 21.164 8.272 1.00 . A A . 63 LYS CA 1 1
2 2235 1 1 63 LYS CB C 19.878 21.336 6.761 1.00 . A A . 63 LYS CB 1 1
2 2236 1 1 63 LYS CD C 20.608 22.995 5.018 1.00 . A A . 63 LYS CD 1 1
2 2237 1 1 63 LYS CE C 19.644 22.439 3.967 1.00 . A A . 63 LYS CE 1 1
2 2238 1 1 63 LYS CG C 19.998 22.828 6.413 1.00 . A A . 63 LYS CG 1 1
2 2239 1 1 63 LYS H H 19.779 19.081 7.978 1.00 . A A . 63 LYS H 1 1
2 2240 1 1 63 LYS HA H 20.329 21.769 8.811 1.00 . A A . 63 LYS HA 1 1
2 2241 1 1 63 LYS HB2 H 20.793 20.837 6.492 1.00 . A A . 63 LYS HB2 1 1
2 2242 1 1 63 LYS HB3 H 19.057 20.904 6.206 1.00 . A A . 63 LYS HB3 1 1
2 2243 1 1 63 LYS HD2 H 20.782 24.045 4.826 1.00 . A A . 63 LYS HD2 1 1
2 2244 1 1 63 LYS HD3 H 21.543 22.458 4.965 1.00 . A A . 63 LYS HD3 1 1
2 2245 1 1 63 LYS HE2 H 19.648 21.362 4.010 1.00 . A A . 63 LYS HE2 1 1
2 2246 1 1 63 LYS HE3 H 18.648 22.805 4.164 1.00 . A A . 63 LYS HE3 1 1
2 2247 1 1 63 LYS HG2 H 19.019 23.279 6.429 1.00 . A A . 63 LYS HG2 1 1
2 2248 1 1 63 LYS HG3 H 20.632 23.320 7.136 1.00 . A A . 63 LYS HG3 1 1
2 2249 1 1 63 LYS HZ1 H 21.081 22.652 2.477 1.00 . A A . 63 LYS HZ1 1 1
2 2250 1 1 63 LYS HZ2 H 19.936 23.905 2.519 1.00 . A A . 63 LYS HZ2 1 1
2 2251 1 1 63 LYS HZ3 H 19.513 22.384 1.892 1.00 . A A . 63 LYS HZ3 1 1
2 2252 1 1 63 LYS N N 19.822 19.771 8.669 1.00 . A A . 63 LYS N 1 1
2 2253 1 1 63 LYS NZ N 20.076 22.879 2.611 1.00 . A A . 63 LYS NZ 1 1
2 2254 1 1 63 LYS O O 17.463 22.071 7.718 1.00 . A A . 63 LYS O 1 1
2 2255 1 1 64 GLU C C 16.295 23.484 9.879 1.00 . A A . 64 GLU C 1 1
2 2256 1 1 64 GLU CA C 16.521 22.044 10.326 1.00 . A A . 64 GLU CA 1 1
2 2257 1 1 64 GLU CB C 16.420 21.959 11.856 1.00 . A A . 64 GLU CB 1 1
2 2258 1 1 64 GLU CD C 15.328 19.708 11.862 1.00 . A A . 64 GLU CD 1 1
2 2259 1 1 64 GLU CG C 16.551 20.501 12.303 1.00 . A A . 64 GLU CG 1 1
2 2260 1 1 64 GLU H H 18.484 21.252 10.554 1.00 . A A . 64 GLU H 1 1
2 2261 1 1 64 GLU HA H 15.759 21.414 9.887 1.00 . A A . 64 GLU HA 1 1
2 2262 1 1 64 GLU HB2 H 17.215 22.538 12.298 1.00 . A A . 64 GLU HB2 1 1
2 2263 1 1 64 GLU HB3 H 15.466 22.350 12.179 1.00 . A A . 64 GLU HB3 1 1
2 2264 1 1 64 GLU HG2 H 17.440 20.068 11.860 1.00 . A A . 64 GLU HG2 1 1
2 2265 1 1 64 GLU HG3 H 16.631 20.465 13.381 1.00 . A A . 64 GLU HG3 1 1
2 2266 1 1 64 GLU N N 17.847 21.596 9.891 1.00 . A A . 64 GLU N 1 1
2 2267 1 1 64 GLU O O 15.204 23.852 9.451 1.00 . A A . 64 GLU O 1 1
2 2268 1 1 64 GLU OE1 O 14.254 20.288 11.813 1.00 . A A . 64 GLU OE1 1 1
2 2269 1 1 64 GLU OE2 O 15.481 18.532 11.578 1.00 . A A . 64 GLU OE2 1 1
2 2270 1 1 65 . C C 18.426 26.010 8.628 1.00 . A A . 65 SEP C 1 1
2 2271 1 1 65 . CA C 17.274 25.707 9.577 1.00 . A A . 65 SEP CA 1 1
2 2272 1 1 65 . CB C 17.359 26.618 10.800 1.00 . A A . 65 SEP CB 1 1
2 2273 1 1 65 . H H 18.191 23.951 10.327 1.00 . A A . 65 SEP H 1 1
2 2274 1 1 65 . HA H 16.337 25.896 9.065 1.00 . A A . 65 SEP HA 1 1
2 2275 1 1 65 . HB2 H 16.623 26.318 11.526 1.00 . A A . 65 SEP HB2 1 1
2 2276 1 1 65 . HB3 H 18.346 26.541 11.237 1.00 . A A . 65 SEP HB3 1 1
2 2277 1 1 65 . N N 17.340 24.299 9.978 1.00 . A A . 65 SEP N 1 1
2 2278 1 1 65 . O O 18.857 25.139 7.871 1.00 . A A . 65 SEP O 1 1
2 2279 1 1 65 . O1P O 18.400 28.652 12.387 1.00 . A A . 65 SEP O1P 1 1
2 2280 1 1 65 . O2P O 15.842 29.156 12.158 1.00 . A A . 65 SEP O2P 1 1
2 2281 1 1 65 . O3P O 17.561 30.377 10.606 1.00 . A A . 65 SEP O3P 1 1
2 2282 1 1 65 . OG O 17.103 27.960 10.408 1.00 . A A . 65 SEP OG 1 1
2 2283 1 1 65 . P P 17.233 29.091 11.439 1.00 . A A . 65 SEP P 1 1
2 2284 1 1 66 THR C C 21.363 27.419 8.614 1.00 . A A . 66 THR C 1 1
2 2285 1 1 66 THR CA C 20.071 27.621 7.836 1.00 . A A . 66 THR CA 1 1
2 2286 1 1 66 THR CB C 19.934 29.095 7.414 1.00 . A A . 66 THR CB 1 1
2 2287 1 1 66 THR CG2 C 19.049 29.185 6.174 1.00 . A A . 66 THR CG2 1 1
2 2288 1 1 66 THR H H 18.592 27.901 9.308 1.00 . A A . 66 THR H 1 1
2 2289 1 1 66 THR HA H 20.096 26.988 6.955 1.00 . A A . 66 THR HA 1 1
2 2290 1 1 66 THR HB H 20.908 29.509 7.187 1.00 . A A . 66 THR HB 1 1
2 2291 1 1 66 THR HG1 H 19.337 30.764 8.220 1.00 . A A . 66 THR HG1 1 1
2 2292 1 1 66 THR HG21 H 18.957 30.215 5.867 1.00 . A A . 66 THR HG21 1 1
2 2293 1 1 66 THR HG22 H 18.071 28.787 6.403 1.00 . A A . 66 THR HG22 1 1
2 2294 1 1 66 THR HG23 H 19.498 28.608 5.379 1.00 . A A . 66 THR HG23 1 1
2 2295 1 1 66 THR N N 18.942 27.238 8.681 1.00 . A A . 66 THR N 1 1
2 2296 1 1 66 THR O O 21.325 27.037 9.786 1.00 . A A . 66 THR O 1 1
2 2297 1 1 66 THR OG1 O 19.346 29.838 8.477 1.00 . A A . 66 THR OG1 1 1
2 2298 1 1 67 LEU C C 24.132 28.631 9.536 1.00 . A A . 67 LEU C 1 1
2 2299 1 1 67 LEU CA C 23.795 27.452 8.630 1.00 . A A . 67 LEU CA 1 1
2 2300 1 1 67 LEU CB C 24.886 27.302 7.560 1.00 . A A . 67 LEU CB 1 1
2 2301 1 1 67 LEU CD1 C 25.475 26.224 5.358 1.00 . A A . 67 LEU CD1 1 1
2 2302 1 1 67 LEU CD2 C 24.405 24.864 7.165 1.00 . A A . 67 LEU CD2 1 1
2 2303 1 1 67 LEU CG C 24.465 26.252 6.513 1.00 . A A . 67 LEU CG 1 1
2 2304 1 1 67 LEU H H 22.543 27.935 7.035 1.00 . A A . 67 LEU H 1 1
2 2305 1 1 67 LEU HA H 23.760 26.549 9.221 1.00 . A A . 67 LEU HA 1 1
2 2306 1 1 67 LEU HB2 H 25.041 28.254 7.070 1.00 . A A . 67 LEU HB2 1 1
2 2307 1 1 67 LEU HB3 H 25.803 26.990 8.028 1.00 . A A . 67 LEU HB3 1 1
2 2308 1 1 67 LEU HD11 H 25.711 27.233 5.061 1.00 . A A . 67 LEU HD11 1 1
2 2309 1 1 67 LEU HD12 H 25.045 25.694 4.519 1.00 . A A . 67 LEU HD12 1 1
2 2310 1 1 67 LEU HD13 H 26.375 25.720 5.676 1.00 . A A . 67 LEU HD13 1 1
2 2311 1 1 67 LEU HD21 H 23.485 24.768 7.720 1.00 . A A . 67 LEU HD21 1 1
2 2312 1 1 67 LEU HD22 H 25.245 24.740 7.833 1.00 . A A . 67 LEU HD22 1 1
2 2313 1 1 67 LEU HD23 H 24.443 24.100 6.399 1.00 . A A . 67 LEU HD23 1 1
2 2314 1 1 67 LEU HG H 23.492 26.509 6.124 1.00 . A A . 67 LEU HG 1 1
2 2315 1 1 67 LEU N N 22.509 27.652 7.972 1.00 . A A . 67 LEU N 1 1
2 2316 1 1 67 LEU O O 25.270 29.106 9.570 1.00 . A A . 67 LEU O 1 1
2 2317 1 1 68 HIS C C 23.859 29.647 12.511 1.00 . A A . 68 HIS C 1 1
2 2318 1 1 68 HIS CA C 23.299 30.184 11.206 1.00 . A A . 68 HIS CA 1 1
2 2319 1 1 68 HIS CB C 21.951 30.861 11.465 1.00 . A A . 68 HIS CB 1 1
2 2320 1 1 68 HIS CD2 C 21.832 31.446 8.905 1.00 . A A . 68 HIS CD2 1 1
2 2321 1 1 68 HIS CE1 C 20.474 33.128 9.033 1.00 . A A . 68 HIS CE1 1 1
2 2322 1 1 68 HIS CG C 21.523 31.609 10.233 1.00 . A A . 68 HIS CG 1 1
2 2323 1 1 68 HIS H H 22.248 28.646 10.205 1.00 . A A . 68 HIS H 1 1
2 2324 1 1 68 HIS HA H 23.988 30.904 10.792 1.00 . A A . 68 HIS HA 1 1
2 2325 1 1 68 HIS HB2 H 21.213 30.111 11.705 1.00 . A A . 68 HIS HB2 1 1
2 2326 1 1 68 HIS HB3 H 22.046 31.552 12.289 1.00 . A A . 68 HIS HB3 1 1
2 2327 1 1 68 HIS HD1 H 20.251 33.064 11.100 1.00 . A A . 68 HIS HD1 1 1
2 2328 1 1 68 HIS HD2 H 22.491 30.687 8.508 1.00 . A A . 68 HIS HD2 1 1
2 2329 1 1 68 HIS HE1 H 19.842 33.964 8.768 1.00 . A A . 68 HIS HE1 1 1
2 2330 1 1 68 HIS HE2 H 21.202 32.528 7.177 1.00 . A A . 68 HIS HE2 1 1
2 2331 1 1 68 HIS N N 23.127 29.077 10.274 1.00 . A A . 68 HIS N 1 1
2 2332 1 1 68 HIS ND1 N 20.656 32.689 10.291 1.00 . A A . 68 HIS ND1 1 1
2 2333 1 1 68 HIS NE2 N 21.167 32.407 8.148 1.00 . A A . 68 HIS NE2 1 1
2 2334 1 1 68 HIS O O 23.248 28.798 13.160 1.00 . A A . 68 HIS O 1 1
2 2335 1 1 69 LEU C C 25.714 30.803 15.136 1.00 . A A . 69 LEU C 1 1
2 2336 1 1 69 LEU CA C 25.708 29.691 14.097 1.00 . A A . 69 LEU CA 1 1
2 2337 1 1 69 LEU CB C 27.143 29.290 13.737 1.00 . A A . 69 LEU CB 1 1
2 2338 1 1 69 LEU CD1 C 27.223 27.888 15.821 1.00 . A A . 69 LEU CD1 1 1
2 2339 1 1 69 LEU CD2 C 29.330 28.422 14.578 1.00 . A A . 69 LEU CD2 1 1
2 2340 1 1 69 LEU CG C 27.954 28.955 14.996 1.00 . A A . 69 LEU CG 1 1
2 2341 1 1 69 LEU H H 25.475 30.796 12.317 1.00 . A A . 69 LEU H 1 1
2 2342 1 1 69 LEU HA H 25.197 28.831 14.506 1.00 . A A . 69 LEU HA 1 1
2 2343 1 1 69 LEU HB2 H 27.115 28.426 13.092 1.00 . A A . 69 LEU HB2 1 1
2 2344 1 1 69 LEU HB3 H 27.617 30.106 13.214 1.00 . A A . 69 LEU HB3 1 1
2 2345 1 1 69 LEU HD11 H 27.926 27.374 16.451 1.00 . A A . 69 LEU HD11 1 1
2 2346 1 1 69 LEU HD12 H 26.743 27.178 15.161 1.00 . A A . 69 LEU HD12 1 1
2 2347 1 1 69 LEU HD13 H 26.484 28.362 16.436 1.00 . A A . 69 LEU HD13 1 1
2 2348 1 1 69 LEU HD21 H 29.803 27.947 15.427 1.00 . A A . 69 LEU HD21 1 1
2 2349 1 1 69 LEU HD22 H 29.946 29.241 14.234 1.00 . A A . 69 LEU HD22 1 1
2 2350 1 1 69 LEU HD23 H 29.214 27.701 13.782 1.00 . A A . 69 LEU HD23 1 1
2 2351 1 1 69 LEU HG H 28.080 29.848 15.592 1.00 . A A . 69 LEU HG 1 1
2 2352 1 1 69 LEU N N 25.037 30.132 12.880 1.00 . A A . 69 LEU N 1 1
2 2353 1 1 69 LEU O O 26.022 31.952 14.822 1.00 . A A . 69 LEU O 1 1
2 2354 1 1 70 VAL C C 26.630 31.230 18.324 1.00 . A A . 70 VAL C 1 1
2 2355 1 1 70 VAL CA C 25.390 31.421 17.465 1.00 . A A . 70 VAL CA 1 1
2 2356 1 1 70 VAL CB C 24.127 31.255 18.314 1.00 . A A . 70 VAL CB 1 1
2 2357 1 1 70 VAL CG1 C 24.217 32.140 19.560 1.00 . A A . 70 VAL CG1 1 1
2 2358 1 1 70 VAL CG2 C 22.912 31.671 17.487 1.00 . A A . 70 VAL CG2 1 1
2 2359 1 1 70 VAL H H 25.171 29.512 16.577 1.00 . A A . 70 VAL H 1 1
2 2360 1 1 70 VAL HA H 25.411 32.413 17.055 1.00 . A A . 70 VAL HA 1 1
2 2361 1 1 70 VAL HB H 24.026 30.221 18.612 1.00 . A A . 70 VAL HB 1 1
2 2362 1 1 70 VAL HG11 H 24.932 31.719 20.252 1.00 . A A . 70 VAL HG11 1 1
2 2363 1 1 70 VAL HG12 H 23.248 32.193 20.034 1.00 . A A . 70 VAL HG12 1 1
2 2364 1 1 70 VAL HG13 H 24.533 33.132 19.276 1.00 . A A . 70 VAL HG13 1 1
2 2365 1 1 70 VAL HG21 H 23.112 32.620 17.010 1.00 . A A . 70 VAL HG21 1 1
2 2366 1 1 70 VAL HG22 H 22.052 31.765 18.133 1.00 . A A . 70 VAL HG22 1 1
2 2367 1 1 70 VAL HG23 H 22.717 30.924 16.733 1.00 . A A . 70 VAL HG23 1 1
2 2368 1 1 70 VAL N N 25.394 30.449 16.378 1.00 . A A . 70 VAL N 1 1
2 2369 1 1 70 VAL O O 26.883 30.138 18.836 1.00 . A A . 70 VAL O 1 1
2 2370 1 1 71 LEU C C 28.375 32.707 20.701 1.00 . A A . 71 LEU C 1 1
2 2371 1 1 71 LEU CA C 28.630 32.245 19.271 1.00 . A A . 71 LEU CA 1 1
2 2372 1 1 71 LEU CB C 29.711 33.124 18.634 1.00 . A A . 71 LEU CB 1 1
2 2373 1 1 71 LEU CD1 C 31.559 31.434 19.020 1.00 . A A . 71 LEU CD1 1 1
2 2374 1 1 71 LEU CD2 C 32.098 33.877 18.801 1.00 . A A . 71 LEU CD2 1 1
2 2375 1 1 71 LEU CG C 31.066 32.865 19.318 1.00 . A A . 71 LEU CG 1 1
2 2376 1 1 71 LEU H H 27.151 33.143 18.050 1.00 . A A . 71 LEU H 1 1
2 2377 1 1 71 LEU HA H 28.987 31.226 19.297 1.00 . A A . 71 LEU HA 1 1
2 2378 1 1 71 LEU HB2 H 29.788 32.894 17.581 1.00 . A A . 71 LEU HB2 1 1
2 2379 1 1 71 LEU HB3 H 29.441 34.161 18.753 1.00 . A A . 71 LEU HB3 1 1
2 2380 1 1 71 LEU HD11 H 31.190 31.110 18.056 1.00 . A A . 71 LEU HD11 1 1
2 2381 1 1 71 LEU HD12 H 31.196 30.765 19.784 1.00 . A A . 71 LEU HD12 1 1
2 2382 1 1 71 LEU HD13 H 32.641 31.408 19.014 1.00 . A A . 71 LEU HD13 1 1
2 2383 1 1 71 LEU HD21 H 32.947 33.892 19.469 1.00 . A A . 71 LEU HD21 1 1
2 2384 1 1 71 LEU HD22 H 31.656 34.859 18.759 1.00 . A A . 71 LEU HD22 1 1
2 2385 1 1 71 LEU HD23 H 32.423 33.585 17.814 1.00 . A A . 71 LEU HD23 1 1
2 2386 1 1 71 LEU HG H 30.952 32.984 20.386 1.00 . A A . 71 LEU HG 1 1
2 2387 1 1 71 LEU N N 27.406 32.300 18.475 1.00 . A A . 71 LEU N 1 1
2 2388 1 1 71 LEU O O 27.936 33.833 20.936 1.00 . A A . 71 LEU O 1 1
2 2389 1 1 72 ARG C C 29.864 32.454 23.683 1.00 . A A . 72 ARG C 1 1
2 2390 1 1 72 ARG CA C 28.503 32.126 23.072 1.00 . A A . 72 ARG CA 1 1
2 2391 1 1 72 ARG CB C 27.891 30.907 23.786 1.00 . A A . 72 ARG CB 1 1
2 2392 1 1 72 ARG CD C 25.735 29.963 24.662 1.00 . A A . 72 ARG CD 1 1
2 2393 1 1 72 ARG CG C 26.361 30.890 23.616 1.00 . A A . 72 ARG CG 1 1
2 2394 1 1 72 ARG CZ C 26.268 27.863 25.753 1.00 . A A . 72 ARG CZ 1 1
2 2395 1 1 72 ARG H H 29.030 30.951 21.390 1.00 . A A . 72 ARG H 1 1
2 2396 1 1 72 ARG HA H 27.854 32.982 23.190 1.00 . A A . 72 ARG HA 1 1
2 2397 1 1 72 ARG HB2 H 28.302 30.007 23.352 1.00 . A A . 72 ARG HB2 1 1
2 2398 1 1 72 ARG HB3 H 28.134 30.939 24.839 1.00 . A A . 72 ARG HB3 1 1
2 2399 1 1 72 ARG HD2 H 25.716 30.464 25.619 1.00 . A A . 72 ARG HD2 1 1
2 2400 1 1 72 ARG HD3 H 24.723 29.728 24.367 1.00 . A A . 72 ARG HD3 1 1
2 2401 1 1 72 ARG HE H 27.217 28.547 24.130 1.00 . A A . 72 ARG HE 1 1
2 2402 1 1 72 ARG HG2 H 25.964 31.884 23.746 1.00 . A A . 72 ARG HG2 1 1
2 2403 1 1 72 ARG HG3 H 26.115 30.530 22.628 1.00 . A A . 72 ARG HG3 1 1
2 2404 1 1 72 ARG HH11 H 27.694 26.585 25.170 1.00 . A A . 72 ARG HH11 1 1
2 2405 1 1 72 ARG HH12 H 26.791 26.112 26.570 1.00 . A A . 72 ARG HH12 1 1
2 2406 1 1 72 ARG HH21 H 24.787 28.942 26.560 1.00 . A A . 72 ARG HH21 1 1
2 2407 1 1 72 ARG HH22 H 25.144 27.447 27.358 1.00 . A A . 72 ARG HH22 1 1
2 2408 1 1 72 ARG N N 28.672 31.825 21.651 1.00 . A A . 72 ARG N 1 1
2 2409 1 1 72 ARG NE N 26.508 28.734 24.779 1.00 . A A . 72 ARG NE 1 1
2 2410 1 1 72 ARG NH1 N 26.973 26.768 25.837 1.00 . A A . 72 ARG NH1 1 1
2 2411 1 1 72 ARG NH2 N 25.327 28.103 26.625 1.00 . A A . 72 ARG NH2 1 1
2 2412 1 1 72 ARG O O 30.856 31.792 23.383 1.00 . A A . 72 ARG O 1 1
2 2413 1 1 73 LEU C C 31.008 33.820 26.713 1.00 . A A . 73 LEU C 1 1
2 2414 1 1 73 LEU CA C 31.157 33.872 25.196 1.00 . A A . 73 LEU CA 1 1
2 2415 1 1 73 LEU CB C 31.548 35.290 24.763 1.00 . A A . 73 LEU CB 1 1
2 2416 1 1 73 LEU CD1 C 33.967 35.066 24.063 1.00 . A A . 73 LEU CD1 1 1
2 2417 1 1 73 LEU CD2 C 33.216 37.088 25.325 1.00 . A A . 73 LEU CD2 1 1
2 2418 1 1 73 LEU CG C 33.015 35.578 25.154 1.00 . A A . 73 LEU CG 1 1
2 2419 1 1 73 LEU H H 29.076 33.956 24.745 1.00 . A A . 73 LEU H 1 1
2 2420 1 1 73 LEU HA H 31.947 33.192 24.910 1.00 . A A . 73 LEU HA 1 1
2 2421 1 1 73 LEU HB2 H 31.433 35.381 23.690 1.00 . A A . 73 LEU HB2 1 1
2 2422 1 1 73 LEU HB3 H 30.897 36.001 25.253 1.00 . A A . 73 LEU HB3 1 1
2 2423 1 1 73 LEU HD11 H 34.980 35.337 24.316 1.00 . A A . 73 LEU HD11 1 1
2 2424 1 1 73 LEU HD12 H 33.702 35.511 23.115 1.00 . A A . 73 LEU HD12 1 1
2 2425 1 1 73 LEU HD13 H 33.893 33.991 23.987 1.00 . A A . 73 LEU HD13 1 1
2 2426 1 1 73 LEU HD21 H 34.268 37.300 25.443 1.00 . A A . 73 LEU HD21 1 1
2 2427 1 1 73 LEU HD22 H 32.682 37.424 26.201 1.00 . A A . 73 LEU HD22 1 1
2 2428 1 1 73 LEU HD23 H 32.840 37.604 24.455 1.00 . A A . 73 LEU HD23 1 1
2 2429 1 1 73 LEU HG H 33.244 35.081 26.087 1.00 . A A . 73 LEU HG 1 1
2 2430 1 1 73 LEU N N 29.905 33.472 24.543 1.00 . A A . 73 LEU N 1 1
2 2431 1 1 73 LEU O O 29.987 34.236 27.258 1.00 . A A . 73 LEU O 1 1
2 2432 1 1 74 ARG C C 31.692 34.551 29.477 1.00 . A A . 74 ARG C 1 1
2 2433 1 1 74 ARG CA C 32.001 33.198 28.847 1.00 . A A . 74 ARG CA 1 1
2 2434 1 1 74 ARG CB C 33.350 32.686 29.363 1.00 . A A . 74 ARG CB 1 1
2 2435 1 1 74 ARG CD C 34.508 31.717 31.356 1.00 . A A . 74 ARG CD 1 1
2 2436 1 1 74 ARG CG C 33.282 32.500 30.881 1.00 . A A . 74 ARG CG 1 1
2 2437 1 1 74 ARG CZ C 35.258 30.692 33.428 1.00 . A A . 74 ARG CZ 1 1
2 2438 1 1 74 ARG H H 32.824 32.980 26.910 1.00 . A A . 74 ARG H 1 1
2 2439 1 1 74 ARG HA H 31.232 32.496 29.130 1.00 . A A . 74 ARG HA 1 1
2 2440 1 1 74 ARG HB2 H 33.578 31.739 28.894 1.00 . A A . 74 ARG HB2 1 1
2 2441 1 1 74 ARG HB3 H 34.122 33.401 29.124 1.00 . A A . 74 ARG HB3 1 1
2 2442 1 1 74 ARG HD2 H 34.501 30.734 30.909 1.00 . A A . 74 ARG HD2 1 1
2 2443 1 1 74 ARG HD3 H 35.404 32.240 31.054 1.00 . A A . 74 ARG HD3 1 1
2 2444 1 1 74 ARG HE H 33.905 32.165 33.338 1.00 . A A . 74 ARG HE 1 1
2 2445 1 1 74 ARG HG2 H 33.263 33.467 31.360 1.00 . A A . 74 ARG HG2 1 1
2 2446 1 1 74 ARG HG3 H 32.387 31.953 31.138 1.00 . A A . 74 ARG HG3 1 1
2 2447 1 1 74 ARG HH11 H 34.632 31.200 35.261 1.00 . A A . 74 ARG HH11 1 1
2 2448 1 1 74 ARG HH12 H 35.809 29.929 35.196 1.00 . A A . 74 ARG HH12 1 1
2 2449 1 1 74 ARG HH21 H 36.055 29.974 31.737 1.00 . A A . 74 ARG HH21 1 1
2 2450 1 1 74 ARG HH22 H 36.613 29.235 33.201 1.00 . A A . 74 ARG HH22 1 1
2 2451 1 1 74 ARG N N 32.032 33.302 27.391 1.00 . A A . 74 ARG N 1 1
2 2452 1 1 74 ARG NE N 34.490 31.584 32.809 1.00 . A A . 74 ARG NE 1 1
2 2453 1 1 74 ARG NH1 N 35.231 30.600 34.730 1.00 . A A . 74 ARG NH1 1 1
2 2454 1 1 74 ARG NH2 N 36.036 29.907 32.734 1.00 . A A . 74 ARG NH2 1 1
2 2455 1 1 74 ARG O O 31.200 34.625 30.603 1.00 . A A . 74 ARG O 1 1
2 2456 1 1 75 GLY C C 30.239 37.196 29.457 1.00 . A A . 75 GLY C 1 1
2 2457 1 1 75 GLY CA C 31.731 36.967 29.236 1.00 . A A . 75 GLY CA 1 1
2 2458 1 1 75 GLY H H 32.372 35.498 27.851 1.00 . A A . 75 GLY H 1 1
2 2459 1 1 75 GLY HA2 H 32.254 37.106 30.172 1.00 . A A . 75 GLY HA2 1 1
2 2460 1 1 75 GLY HA3 H 32.095 37.683 28.516 1.00 . A A . 75 GLY HA3 1 1
2 2461 1 1 75 GLY N N 31.983 35.618 28.742 1.00 . A A . 75 GLY N 1 1
2 2462 1 1 75 GLY O O 29.840 38.127 30.156 1.00 . A A . 75 GLY O 1 1
2 2463 1 1 76 GLY C C 27.252 35.606 27.955 1.00 . A A . 76 GLY C 1 1
2 2464 1 1 76 GLY CA C 27.971 36.461 28.993 1.00 . A A . 76 GLY CA 1 1
2 2465 1 1 76 GLY H H 29.792 35.618 28.310 1.00 . A A . 76 GLY H 1 1
2 2466 1 1 76 GLY HA2 H 27.682 36.136 29.982 1.00 . A A . 76 GLY HA2 1 1
2 2467 1 1 76 GLY HA3 H 27.685 37.493 28.860 1.00 . A A . 76 GLY HA3 1 1
2 2468 1 1 76 GLY N N 29.419 36.341 28.855 1.00 . A A . 76 GLY N 1 1
2 2469 1 1 76 GLY O O 26.529 34.708 28.352 1.00 . A A . 76 GLY O 1 1
2 2470 1 1 76 GLY OXT O 27.435 35.863 26.776 1.00 . A A . 76 GLY OXT 1 1
3 2471 1 1 1 MET C C 29.423 26.709 2.334 1.00 . A A . 1 MET C 1 1
3 2472 1 1 1 MET CA C 29.045 25.388 1.669 1.00 . A A . 1 MET CA 1 1
3 2473 1 1 1 MET CB C 27.961 24.672 2.482 1.00 . A A . 1 MET CB 1 1
3 2474 1 1 1 MET CE C 28.150 23.286 6.356 1.00 . A A . 1 MET CE 1 1
3 2475 1 1 1 MET CG C 28.500 24.324 3.873 1.00 . A A . 1 MET CG 1 1
3 2476 1 1 1 MET H1 H 30.591 24.509 0.587 1.00 . A A . 1 MET H1 1 1
3 2477 1 1 1 MET H2 H 30.002 23.550 1.860 1.00 . A A . 1 MET H2 1 1
3 2478 1 1 1 MET H3 H 30.995 24.888 2.190 1.00 . A A . 1 MET H3 1 1
3 2479 1 1 1 MET HA H 28.669 25.588 0.675 1.00 . A A . 1 MET HA 1 1
3 2480 1 1 1 MET HB2 H 27.100 25.314 2.579 1.00 . A A . 1 MET HB2 1 1
3 2481 1 1 1 MET HB3 H 27.674 23.764 1.974 1.00 . A A . 1 MET HB3 1 1
3 2482 1 1 1 MET HE1 H 28.765 22.406 6.232 1.00 . A A . 1 MET HE1 1 1
3 2483 1 1 1 MET HE2 H 27.484 23.142 7.192 1.00 . A A . 1 MET HE2 1 1
3 2484 1 1 1 MET HE3 H 28.776 24.148 6.543 1.00 . A A . 1 MET HE3 1 1
3 2485 1 1 1 MET HG2 H 29.325 23.634 3.777 1.00 . A A . 1 MET HG2 1 1
3 2486 1 1 1 MET HG3 H 28.838 25.222 4.367 1.00 . A A . 1 MET HG3 1 1
3 2487 1 1 1 MET N N 30.249 24.518 1.569 1.00 . A A . 1 MET N 1 1
3 2488 1 1 1 MET O O 30.583 27.129 2.291 1.00 . A A . 1 MET O 1 1
3 2489 1 1 1 MET SD S 27.183 23.561 4.851 1.00 . A A . 1 MET SD 1 1
3 2490 1 1 2 GLN C C 27.757 28.754 4.860 1.00 . A A . 2 GLN C 1 1
3 2491 1 1 2 GLN CA C 28.670 28.625 3.643 1.00 . A A . 2 GLN CA 1 1
3 2492 1 1 2 GLN CB C 28.418 29.782 2.675 1.00 . A A . 2 GLN CB 1 1
3 2493 1 1 2 GLN CD C 26.921 30.613 0.852 1.00 . A A . 2 GLN CD 1 1
3 2494 1 1 2 GLN CG C 27.218 29.446 1.784 1.00 . A A . 2 GLN CG 1 1
3 2495 1 1 2 GLN H H 27.542 26.968 2.990 1.00 . A A . 2 GLN H 1 1
3 2496 1 1 2 GLN HA H 29.697 28.667 3.977 1.00 . A A . 2 GLN HA 1 1
3 2497 1 1 2 GLN HB2 H 28.214 30.688 3.232 1.00 . A A . 2 GLN HB2 1 1
3 2498 1 1 2 GLN HB3 H 29.291 29.929 2.057 1.00 . A A . 2 GLN HB3 1 1
3 2499 1 1 2 GLN HE21 H 24.975 30.236 0.763 1.00 . A A . 2 GLN HE21 1 1
3 2500 1 1 2 GLN HE22 H 25.497 31.573 -0.142 1.00 . A A . 2 GLN HE22 1 1
3 2501 1 1 2 GLN HG2 H 27.440 28.569 1.194 1.00 . A A . 2 GLN HG2 1 1
3 2502 1 1 2 GLN HG3 H 26.355 29.253 2.403 1.00 . A A . 2 GLN HG3 1 1
3 2503 1 1 2 GLN N N 28.440 27.357 2.961 1.00 . A A . 2 GLN N 1 1
3 2504 1 1 2 GLN NE2 N 25.696 30.826 0.458 1.00 . A A . 2 GLN NE2 1 1
3 2505 1 1 2 GLN O O 26.535 28.831 4.726 1.00 . A A . 2 GLN O 1 1
3 2506 1 1 2 GLN OE1 O 27.831 31.351 0.471 1.00 . A A . 2 GLN OE1 1 1
3 2507 1 1 3 ILE C C 27.625 30.337 7.802 1.00 . A A . 3 ILE C 1 1
3 2508 1 1 3 ILE CA C 27.600 28.899 7.287 1.00 . A A . 3 ILE CA 1 1
3 2509 1 1 3 ILE CB C 28.176 27.960 8.351 1.00 . A A . 3 ILE CB 1 1
3 2510 1 1 3 ILE CD1 C 30.134 27.495 9.841 1.00 . A A . 3 ILE CD1 1 1
3 2511 1 1 3 ILE CG1 C 29.611 28.375 8.704 1.00 . A A . 3 ILE CG1 1 1
3 2512 1 1 3 ILE CG2 C 28.186 26.527 7.816 1.00 . A A . 3 ILE CG2 1 1
3 2513 1 1 3 ILE H H 29.337 28.708 6.067 1.00 . A A . 3 ILE H 1 1
3 2514 1 1 3 ILE HA H 26.572 28.615 7.103 1.00 . A A . 3 ILE HA 1 1
3 2515 1 1 3 ILE HB H 27.559 28.005 9.235 1.00 . A A . 3 ILE HB 1 1
3 2516 1 1 3 ILE HD11 H 30.495 26.562 9.439 1.00 . A A . 3 ILE HD11 1 1
3 2517 1 1 3 ILE HD12 H 29.337 27.302 10.545 1.00 . A A . 3 ILE HD12 1 1
3 2518 1 1 3 ILE HD13 H 30.941 28.007 10.344 1.00 . A A . 3 ILE HD13 1 1
3 2519 1 1 3 ILE HG12 H 30.241 28.255 7.838 1.00 . A A . 3 ILE HG12 1 1
3 2520 1 1 3 ILE HG13 H 29.632 29.404 9.021 1.00 . A A . 3 ILE HG13 1 1
3 2521 1 1 3 ILE HG21 H 28.926 26.439 7.034 1.00 . A A . 3 ILE HG21 1 1
3 2522 1 1 3 ILE HG22 H 27.212 26.283 7.419 1.00 . A A . 3 ILE HG22 1 1
3 2523 1 1 3 ILE HG23 H 28.429 25.846 8.619 1.00 . A A . 3 ILE HG23 1 1
3 2524 1 1 3 ILE N N 28.361 28.779 6.043 1.00 . A A . 3 ILE N 1 1
3 2525 1 1 3 ILE O O 28.602 31.059 7.612 1.00 . A A . 3 ILE O 1 1
3 2526 1 1 4 PHE C C 26.837 32.118 10.470 1.00 . A A . 4 PHE C 1 1
3 2527 1 1 4 PHE CA C 26.431 32.095 9.001 1.00 . A A . 4 PHE CA 1 1
3 2528 1 1 4 PHE CB C 24.986 32.578 8.871 1.00 . A A . 4 PHE CB 1 1
3 2529 1 1 4 PHE CD1 C 24.425 31.901 6.508 1.00 . A A . 4 PHE CD1 1 1
3 2530 1 1 4 PHE CD2 C 24.665 34.259 7.019 1.00 . A A . 4 PHE CD2 1 1
3 2531 1 1 4 PHE CE1 C 24.141 32.218 5.175 1.00 . A A . 4 PHE CE1 1 1
3 2532 1 1 4 PHE CE2 C 24.382 34.577 5.686 1.00 . A A . 4 PHE CE2 1 1
3 2533 1 1 4 PHE CG C 24.687 32.921 7.430 1.00 . A A . 4 PHE CG 1 1
3 2534 1 1 4 PHE CZ C 24.119 33.556 4.764 1.00 . A A . 4 PHE CZ 1 1
3 2535 1 1 4 PHE H H 25.803 30.113 8.572 1.00 . A A . 4 PHE H 1 1
3 2536 1 1 4 PHE HA H 27.076 32.762 8.446 1.00 . A A . 4 PHE HA 1 1
3 2537 1 1 4 PHE HB2 H 24.318 31.795 9.198 1.00 . A A . 4 PHE HB2 1 1
3 2538 1 1 4 PHE HB3 H 24.840 33.449 9.485 1.00 . A A . 4 PHE HB3 1 1
3 2539 1 1 4 PHE HD1 H 24.443 30.868 6.826 1.00 . A A . 4 PHE HD1 1 1
3 2540 1 1 4 PHE HD2 H 24.868 35.046 7.730 1.00 . A A . 4 PHE HD2 1 1
3 2541 1 1 4 PHE HE1 H 23.939 31.431 4.464 1.00 . A A . 4 PHE HE1 1 1
3 2542 1 1 4 PHE HE2 H 24.365 35.609 5.368 1.00 . A A . 4 PHE HE2 1 1
3 2543 1 1 4 PHE HZ H 23.899 33.802 3.735 1.00 . A A . 4 PHE HZ 1 1
3 2544 1 1 4 PHE N N 26.544 30.740 8.456 1.00 . A A . 4 PHE N 1 1
3 2545 1 1 4 PHE O O 26.346 31.313 11.260 1.00 . A A . 4 PHE O 1 1
3 2546 1 1 5 VAL C C 27.682 34.476 12.835 1.00 . A A . 5 VAL C 1 1
3 2547 1 1 5 VAL CA C 28.170 33.170 12.230 1.00 . A A . 5 VAL CA 1 1
3 2548 1 1 5 VAL CB C 29.699 33.100 12.300 1.00 . A A . 5 VAL CB 1 1
3 2549 1 1 5 VAL CG1 C 30.179 33.511 13.700 1.00 . A A . 5 VAL CG1 1 1
3 2550 1 1 5 VAL CG2 C 30.134 31.661 12.028 1.00 . A A . 5 VAL CG2 1 1
3 2551 1 1 5 VAL H H 28.079 33.684 10.184 1.00 . A A . 5 VAL H 1 1
3 2552 1 1 5 VAL HA H 27.762 32.352 12.812 1.00 . A A . 5 VAL HA 1 1
3 2553 1 1 5 VAL HB H 30.127 33.761 11.556 1.00 . A A . 5 VAL HB 1 1
3 2554 1 1 5 VAL HG11 H 30.074 34.579 13.821 1.00 . A A . 5 VAL HG11 1 1
3 2555 1 1 5 VAL HG12 H 31.216 33.236 13.823 1.00 . A A . 5 VAL HG12 1 1
3 2556 1 1 5 VAL HG13 H 29.582 33.005 14.445 1.00 . A A . 5 VAL HG13 1 1
3 2557 1 1 5 VAL HG21 H 29.678 31.016 12.762 1.00 . A A . 5 VAL HG21 1 1
3 2558 1 1 5 VAL HG22 H 31.208 31.585 12.099 1.00 . A A . 5 VAL HG22 1 1
3 2559 1 1 5 VAL HG23 H 29.810 31.366 11.041 1.00 . A A . 5 VAL HG23 1 1
3 2560 1 1 5 VAL N N 27.723 33.051 10.842 1.00 . A A . 5 VAL N 1 1
3 2561 1 1 5 VAL O O 28.034 35.565 12.380 1.00 . A A . 5 VAL O 1 1
3 2562 1 1 6 LYS C C 27.147 35.880 15.751 1.00 . A A . 6 LYS C 1 1
3 2563 1 1 6 LYS CA C 26.293 35.493 14.542 1.00 . A A . 6 LYS CA 1 1
3 2564 1 1 6 LYS CB C 24.880 35.131 14.985 1.00 . A A . 6 LYS CB 1 1
3 2565 1 1 6 LYS CD C 22.630 35.983 15.578 1.00 . A A . 6 LYS CD 1 1
3 2566 1 1 6 LYS CE C 21.775 37.226 15.816 1.00 . A A . 6 LYS CE 1 1
3 2567 1 1 6 LYS CG C 24.091 36.383 15.351 1.00 . A A . 6 LYS CG 1 1
3 2568 1 1 6 LYS H H 26.610 33.433 14.150 1.00 . A A . 6 LYS H 1 1
3 2569 1 1 6 LYS HA H 26.243 36.332 13.861 1.00 . A A . 6 LYS HA 1 1
3 2570 1 1 6 LYS HB2 H 24.380 34.621 14.175 1.00 . A A . 6 LYS HB2 1 1
3 2571 1 1 6 LYS HB3 H 24.932 34.477 15.841 1.00 . A A . 6 LYS HB3 1 1
3 2572 1 1 6 LYS HD2 H 22.263 35.458 14.708 1.00 . A A . 6 LYS HD2 1 1
3 2573 1 1 6 LYS HD3 H 22.567 35.335 16.439 1.00 . A A . 6 LYS HD3 1 1
3 2574 1 1 6 LYS HE2 H 21.969 37.952 15.041 1.00 . A A . 6 LYS HE2 1 1
3 2575 1 1 6 LYS HE3 H 20.730 36.951 15.799 1.00 . A A . 6 LYS HE3 1 1
3 2576 1 1 6 LYS HG2 H 24.499 36.814 16.255 1.00 . A A . 6 LYS HG2 1 1
3 2577 1 1 6 LYS HG3 H 24.150 37.099 14.546 1.00 . A A . 6 LYS HG3 1 1
3 2578 1 1 6 LYS HZ1 H 23.042 38.269 17.094 1.00 . A A . 6 LYS HZ1 1 1
3 2579 1 1 6 LYS HZ2 H 22.133 37.055 17.859 1.00 . A A . 6 LYS HZ2 1 1
3 2580 1 1 6 LYS HZ3 H 21.393 38.516 17.404 1.00 . A A . 6 LYS HZ3 1 1
3 2581 1 1 6 LYS N N 26.860 34.340 13.855 1.00 . A A . 6 LYS N 1 1
3 2582 1 1 6 LYS NZ N 22.111 37.811 17.143 1.00 . A A . 6 LYS NZ 1 1
3 2583 1 1 6 LYS O O 27.174 35.170 16.756 1.00 . A A . 6 LYS O 1 1
3 2584 1 1 7 THR C C 27.853 38.048 17.862 1.00 . A A . 7 THR C 1 1
3 2585 1 1 7 THR CA C 28.706 37.474 16.733 1.00 . A A . 7 THR CA 1 1
3 2586 1 1 7 THR CB C 29.689 38.532 16.225 1.00 . A A . 7 THR CB 1 1
3 2587 1 1 7 THR CG2 C 30.395 38.019 14.962 1.00 . A A . 7 THR CG2 1 1
3 2588 1 1 7 THR H H 27.797 37.522 14.812 1.00 . A A . 7 THR H 1 1
3 2589 1 1 7 THR HA H 29.266 36.634 17.116 1.00 . A A . 7 THR HA 1 1
3 2590 1 1 7 THR HB H 30.427 38.728 16.987 1.00 . A A . 7 THR HB 1 1
3 2591 1 1 7 THR HG1 H 28.247 39.505 15.358 1.00 . A A . 7 THR HG1 1 1
3 2592 1 1 7 THR HG21 H 31.285 38.603 14.787 1.00 . A A . 7 THR HG21 1 1
3 2593 1 1 7 THR HG22 H 29.734 38.110 14.110 1.00 . A A . 7 THR HG22 1 1
3 2594 1 1 7 THR HG23 H 30.667 36.982 15.096 1.00 . A A . 7 THR HG23 1 1
3 2595 1 1 7 THR N N 27.850 37.006 15.642 1.00 . A A . 7 THR N 1 1
3 2596 1 1 7 THR O O 26.667 38.317 17.677 1.00 . A A . 7 THR O 1 1
3 2597 1 1 7 THR OG1 O 28.986 39.729 15.928 1.00 . A A . 7 THR OG1 1 1
3 2598 1 1 8 LEU C C 27.421 40.289 19.972 1.00 . A A . 8 LEU C 1 1
3 2599 1 1 8 LEU CA C 27.708 38.802 20.162 1.00 . A A . 8 LEU CA 1 1
3 2600 1 1 8 LEU CB C 28.507 38.598 21.458 1.00 . A A . 8 LEU CB 1 1
3 2601 1 1 8 LEU CD1 C 30.573 39.640 22.480 1.00 . A A . 8 LEU CD1 1 1
3 2602 1 1 8 LEU CD2 C 30.809 37.699 20.923 1.00 . A A . 8 LEU CD2 1 1
3 2603 1 1 8 LEU CG C 29.996 38.967 21.228 1.00 . A A . 8 LEU CG 1 1
3 2604 1 1 8 LEU H H 29.402 38.071 19.152 1.00 . A A . 8 LEU H 1 1
3 2605 1 1 8 LEU HA H 26.772 38.274 20.250 1.00 . A A . 8 LEU HA 1 1
3 2606 1 1 8 LEU HB2 H 28.086 39.225 22.235 1.00 . A A . 8 LEU HB2 1 1
3 2607 1 1 8 LEU HB3 H 28.430 37.563 21.764 1.00 . A A . 8 LEU HB3 1 1
3 2608 1 1 8 LEU HD11 H 30.368 39.028 23.345 1.00 . A A . 8 LEU HD11 1 1
3 2609 1 1 8 LEU HD12 H 30.117 40.611 22.609 1.00 . A A . 8 LEU HD12 1 1
3 2610 1 1 8 LEU HD13 H 31.641 39.756 22.366 1.00 . A A . 8 LEU HD13 1 1
3 2611 1 1 8 LEU HD21 H 30.272 37.082 20.220 1.00 . A A . 8 LEU HD21 1 1
3 2612 1 1 8 LEU HD22 H 30.963 37.143 21.835 1.00 . A A . 8 LEU HD22 1 1
3 2613 1 1 8 LEU HD23 H 31.764 37.976 20.503 1.00 . A A . 8 LEU HD23 1 1
3 2614 1 1 8 LEU HG H 30.080 39.654 20.394 1.00 . A A . 8 LEU HG 1 1
3 2615 1 1 8 LEU N N 28.451 38.258 19.031 1.00 . A A . 8 LEU N 1 1
3 2616 1 1 8 LEU O O 26.451 40.812 20.518 1.00 . A A . 8 LEU O 1 1
3 2617 1 1 9 THR C C 26.858 42.627 18.079 1.00 . A A . 9 THR C 1 1
3 2618 1 1 9 THR CA C 28.074 42.394 18.967 1.00 . A A . 9 THR CA 1 1
3 2619 1 1 9 THR CB C 29.316 42.994 18.304 1.00 . A A . 9 THR CB 1 1
3 2620 1 1 9 THR CG2 C 30.511 42.879 19.252 1.00 . A A . 9 THR CG2 1 1
3 2621 1 1 9 THR H H 29.027 40.507 18.792 1.00 . A A . 9 THR H 1 1
3 2622 1 1 9 THR HA H 27.913 42.886 19.914 1.00 . A A . 9 THR HA 1 1
3 2623 1 1 9 THR HB H 29.138 44.036 18.083 1.00 . A A . 9 THR HB 1 1
3 2624 1 1 9 THR HG1 H 29.230 41.411 17.178 1.00 . A A . 9 THR HG1 1 1
3 2625 1 1 9 THR HG21 H 30.853 41.855 19.275 1.00 . A A . 9 THR HG21 1 1
3 2626 1 1 9 THR HG22 H 30.214 43.183 20.245 1.00 . A A . 9 THR HG22 1 1
3 2627 1 1 9 THR HG23 H 31.309 43.518 18.904 1.00 . A A . 9 THR HG23 1 1
3 2628 1 1 9 THR N N 28.266 40.968 19.203 1.00 . A A . 9 THR N 1 1
3 2629 1 1 9 THR O O 26.465 43.769 17.840 1.00 . A A . 9 THR O 1 1
3 2630 1 1 9 THR OG1 O 29.594 42.295 17.099 1.00 . A A . 9 THR OG1 1 1
3 2631 1 1 10 GLY C C 25.499 41.757 15.266 1.00 . A A . 10 GLY C 1 1
3 2632 1 1 10 GLY CA C 25.089 41.646 16.729 1.00 . A A . 10 GLY CA 1 1
3 2633 1 1 10 GLY H H 26.618 40.648 17.810 1.00 . A A . 10 GLY H 1 1
3 2634 1 1 10 GLY HA2 H 24.473 40.768 16.860 1.00 . A A . 10 GLY HA2 1 1
3 2635 1 1 10 GLY HA3 H 24.518 42.523 17.002 1.00 . A A . 10 GLY HA3 1 1
3 2636 1 1 10 GLY N N 26.262 41.539 17.590 1.00 . A A . 10 GLY N 1 1
3 2637 1 1 10 GLY O O 24.665 42.012 14.397 1.00 . A A . 10 GLY O 1 1
3 2638 1 1 11 LYS C C 27.226 40.175 13.017 1.00 . A A . 11 LYS C 1 1
3 2639 1 1 11 LYS CA C 27.285 41.571 13.621 1.00 . A A . 11 LYS CA 1 1
3 2640 1 1 11 LYS CB C 28.725 42.088 13.595 1.00 . A A . 11 LYS CB 1 1
3 2641 1 1 11 LYS CD C 30.215 44.013 14.189 1.00 . A A . 11 LYS CD 1 1
3 2642 1 1 11 LYS CE C 30.259 45.420 14.788 1.00 . A A . 11 LYS CE 1 1
3 2643 1 1 11 LYS CG C 28.768 43.512 14.162 1.00 . A A . 11 LYS CG 1 1
3 2644 1 1 11 LYS H H 27.403 41.278 15.711 1.00 . A A . 11 LYS H 1 1
3 2645 1 1 11 LYS HA H 26.665 42.232 13.029 1.00 . A A . 11 LYS HA 1 1
3 2646 1 1 11 LYS HB2 H 29.350 41.440 14.192 1.00 . A A . 11 LYS HB2 1 1
3 2647 1 1 11 LYS HB3 H 29.084 42.099 12.576 1.00 . A A . 11 LYS HB3 1 1
3 2648 1 1 11 LYS HD2 H 30.815 43.346 14.791 1.00 . A A . 11 LYS HD2 1 1
3 2649 1 1 11 LYS HD3 H 30.606 44.040 13.182 1.00 . A A . 11 LYS HD3 1 1
3 2650 1 1 11 LYS HE2 H 29.776 45.415 15.755 1.00 . A A . 11 LYS HE2 1 1
3 2651 1 1 11 LYS HE3 H 31.287 45.731 14.902 1.00 . A A . 11 LYS HE3 1 1
3 2652 1 1 11 LYS HG2 H 28.172 44.166 13.542 1.00 . A A . 11 LYS HG2 1 1
3 2653 1 1 11 LYS HG3 H 28.373 43.510 15.166 1.00 . A A . 11 LYS HG3 1 1
3 2654 1 1 11 LYS HZ1 H 30.241 47.002 13.435 1.00 . A A . 11 LYS HZ1 1 1
3 2655 1 1 11 LYS HZ2 H 28.869 46.929 14.435 1.00 . A A . 11 LYS HZ2 1 1
3 2656 1 1 11 LYS HZ3 H 29.046 45.834 13.148 1.00 . A A . 11 LYS HZ3 1 1
3 2657 1 1 11 LYS N N 26.782 41.529 14.992 1.00 . A A . 11 LYS N 1 1
3 2658 1 1 11 LYS NZ N 29.550 46.368 13.883 1.00 . A A . 11 LYS NZ 1 1
3 2659 1 1 11 LYS O O 27.535 39.189 13.687 1.00 . A A . 11 LYS O 1 1
3 2660 1 1 12 THR C C 27.768 38.698 9.962 1.00 . A A . 12 THR C 1 1
3 2661 1 1 12 THR CA C 26.728 38.801 11.071 1.00 . A A . 12 THR CA 1 1
3 2662 1 1 12 THR CB C 25.335 38.656 10.457 1.00 . A A . 12 THR CB 1 1
3 2663 1 1 12 THR CG2 C 25.106 37.202 10.032 1.00 . A A . 12 THR CG2 1 1
3 2664 1 1 12 THR H H 26.592 40.910 11.269 1.00 . A A . 12 THR H 1 1
3 2665 1 1 12 THR HA H 26.881 37.995 11.777 1.00 . A A . 12 THR HA 1 1
3 2666 1 1 12 THR HB H 25.255 39.300 9.593 1.00 . A A . 12 THR HB 1 1
3 2667 1 1 12 THR HG1 H 23.634 39.457 10.952 1.00 . A A . 12 THR HG1 1 1
3 2668 1 1 12 THR HG21 H 25.952 36.855 9.454 1.00 . A A . 12 THR HG21 1 1
3 2669 1 1 12 THR HG22 H 24.208 37.137 9.433 1.00 . A A . 12 THR HG22 1 1
3 2670 1 1 12 THR HG23 H 24.996 36.585 10.912 1.00 . A A . 12 THR HG23 1 1
3 2671 1 1 12 THR N N 26.828 40.091 11.753 1.00 . A A . 12 THR N 1 1
3 2672 1 1 12 THR O O 27.838 39.557 9.084 1.00 . A A . 12 THR O 1 1
3 2673 1 1 12 THR OG1 O 24.356 39.029 11.417 1.00 . A A . 12 THR OG1 1 1
3 2674 1 1 13 ILE C C 29.544 35.991 8.479 1.00 . A A . 13 ILE C 1 1
3 2675 1 1 13 ILE CA C 29.605 37.428 8.979 1.00 . A A . 13 ILE CA 1 1
3 2676 1 1 13 ILE CB C 30.993 37.708 9.554 1.00 . A A . 13 ILE CB 1 1
3 2677 1 1 13 ILE CD1 C 33.448 37.706 9.038 1.00 . A A . 13 ILE CD1 1 1
3 2678 1 1 13 ILE CG1 C 32.046 37.630 8.434 1.00 . A A . 13 ILE CG1 1 1
3 2679 1 1 13 ILE CG2 C 31.307 36.673 10.634 1.00 . A A . 13 ILE CG2 1 1
3 2680 1 1 13 ILE H H 28.479 36.987 10.730 1.00 . A A . 13 ILE H 1 1
3 2681 1 1 13 ILE HA H 29.432 38.095 8.144 1.00 . A A . 13 ILE HA 1 1
3 2682 1 1 13 ILE HB H 31.004 38.694 9.989 1.00 . A A . 13 ILE HB 1 1
3 2683 1 1 13 ILE HD11 H 33.693 36.757 9.497 1.00 . A A . 13 ILE HD11 1 1
3 2684 1 1 13 ILE HD12 H 33.477 38.487 9.783 1.00 . A A . 13 ILE HD12 1 1
3 2685 1 1 13 ILE HD13 H 34.165 37.925 8.259 1.00 . A A . 13 ILE HD13 1 1
3 2686 1 1 13 ILE HG12 H 31.941 36.700 7.897 1.00 . A A . 13 ILE HG12 1 1
3 2687 1 1 13 ILE HG13 H 31.908 38.457 7.752 1.00 . A A . 13 ILE HG13 1 1
3 2688 1 1 13 ILE HG21 H 31.522 35.724 10.166 1.00 . A A . 13 ILE HG21 1 1
3 2689 1 1 13 ILE HG22 H 30.455 36.567 11.290 1.00 . A A . 13 ILE HG22 1 1
3 2690 1 1 13 ILE HG23 H 32.163 36.997 11.206 1.00 . A A . 13 ILE HG23 1 1
3 2691 1 1 13 ILE N N 28.575 37.639 10.000 1.00 . A A . 13 ILE N 1 1
3 2692 1 1 13 ILE O O 29.463 35.048 9.266 1.00 . A A . 13 ILE O 1 1
3 2693 1 1 14 THR C C 30.821 33.830 6.508 1.00 . A A . 14 THR C 1 1
3 2694 1 1 14 THR CA C 29.455 34.511 6.554 1.00 . A A . 14 THR CA 1 1
3 2695 1 1 14 THR CB C 28.878 34.630 5.138 1.00 . A A . 14 THR CB 1 1
3 2696 1 1 14 THR CG2 C 28.450 33.247 4.631 1.00 . A A . 14 THR CG2 1 1
3 2697 1 1 14 THR H H 29.568 36.622 6.587 1.00 . A A . 14 THR H 1 1
3 2698 1 1 14 THR HA H 28.787 33.901 7.144 1.00 . A A . 14 THR HA 1 1
3 2699 1 1 14 THR HB H 29.626 35.043 4.477 1.00 . A A . 14 THR HB 1 1
3 2700 1 1 14 THR HG1 H 27.037 35.031 5.625 1.00 . A A . 14 THR HG1 1 1
3 2701 1 1 14 THR HG21 H 27.574 32.919 5.175 1.00 . A A . 14 THR HG21 1 1
3 2702 1 1 14 THR HG22 H 29.252 32.540 4.784 1.00 . A A . 14 THR HG22 1 1
3 2703 1 1 14 THR HG23 H 28.216 33.303 3.577 1.00 . A A . 14 THR HG23 1 1
3 2704 1 1 14 THR N N 29.546 35.835 7.163 1.00 . A A . 14 THR N 1 1
3 2705 1 1 14 THR O O 31.855 34.475 6.323 1.00 . A A . 14 THR O 1 1
3 2706 1 1 14 THR OG1 O 27.747 35.490 5.168 1.00 . A A . 14 THR OG1 1 1
3 2707 1 1 15 LEU C C 31.939 30.619 5.626 1.00 . A A . 15 LEU C 1 1
3 2708 1 1 15 LEU CA C 32.006 31.693 6.716 1.00 . A A . 15 LEU CA 1 1
3 2709 1 1 15 LEU CB C 32.127 31.024 8.109 1.00 . A A . 15 LEU CB 1 1
3 2710 1 1 15 LEU CD1 C 33.768 32.550 9.232 1.00 . A A . 15 LEU CD1 1 1
3 2711 1 1 15 LEU CD2 C 33.743 30.116 9.790 1.00 . A A . 15 LEU CD2 1 1
3 2712 1 1 15 LEU CG C 33.553 31.143 8.668 1.00 . A A . 15 LEU CG 1 1
3 2713 1 1 15 LEU H H 29.932 32.088 6.854 1.00 . A A . 15 LEU H 1 1
3 2714 1 1 15 LEU HA H 32.871 32.314 6.533 1.00 . A A . 15 LEU HA 1 1
3 2715 1 1 15 LEU HB2 H 31.441 31.507 8.790 1.00 . A A . 15 LEU HB2 1 1
3 2716 1 1 15 LEU HB3 H 31.862 29.977 8.035 1.00 . A A . 15 LEU HB3 1 1
3 2717 1 1 15 LEU HD11 H 33.259 32.640 10.179 1.00 . A A . 15 LEU HD11 1 1
3 2718 1 1 15 LEU HD12 H 33.372 33.281 8.543 1.00 . A A . 15 LEU HD12 1 1
3 2719 1 1 15 LEU HD13 H 34.824 32.719 9.373 1.00 . A A . 15 LEU HD13 1 1
3 2720 1 1 15 LEU HD21 H 32.995 30.277 10.553 1.00 . A A . 15 LEU HD21 1 1
3 2721 1 1 15 LEU HD22 H 34.725 30.229 10.221 1.00 . A A . 15 LEU HD22 1 1
3 2722 1 1 15 LEU HD23 H 33.637 29.120 9.388 1.00 . A A . 15 LEU HD23 1 1
3 2723 1 1 15 LEU HG H 34.269 30.957 7.880 1.00 . A A . 15 LEU HG 1 1
3 2724 1 1 15 LEU N N 30.796 32.515 6.704 1.00 . A A . 15 LEU N 1 1
3 2725 1 1 15 LEU O O 30.959 29.882 5.528 1.00 . A A . 15 LEU O 1 1
3 2726 1 1 16 GLU C C 33.787 28.276 4.335 1.00 . A A . 16 GLU C 1 1
3 2727 1 1 16 GLU CA C 33.070 29.501 3.784 1.00 . A A . 16 GLU CA 1 1
3 2728 1 1 16 GLU CB C 33.830 30.041 2.569 1.00 . A A . 16 GLU CB 1 1
3 2729 1 1 16 GLU CD C 34.481 29.539 0.206 1.00 . A A . 16 GLU CD 1 1
3 2730 1 1 16 GLU CG C 33.901 28.957 1.490 1.00 . A A . 16 GLU CG 1 1
3 2731 1 1 16 GLU H H 33.774 31.110 4.975 1.00 . A A . 16 GLU H 1 1
3 2732 1 1 16 GLU HA H 32.070 29.220 3.480 1.00 . A A . 16 GLU HA 1 1
3 2733 1 1 16 GLU HB2 H 33.315 30.906 2.178 1.00 . A A . 16 GLU HB2 1 1
3 2734 1 1 16 GLU HB3 H 34.830 30.318 2.864 1.00 . A A . 16 GLU HB3 1 1
3 2735 1 1 16 GLU HG2 H 34.531 28.150 1.834 1.00 . A A . 16 GLU HG2 1 1
3 2736 1 1 16 GLU HG3 H 32.909 28.579 1.295 1.00 . A A . 16 GLU HG3 1 1
3 2737 1 1 16 GLU N N 33.002 30.516 4.838 1.00 . A A . 16 GLU N 1 1
3 2738 1 1 16 GLU O O 34.923 28.376 4.800 1.00 . A A . 16 GLU O 1 1
3 2739 1 1 16 GLU OE1 O 34.277 30.718 -0.030 1.00 . A A . 16 GLU OE1 1 1
3 2740 1 1 16 GLU OE2 O 35.122 28.799 -0.520 1.00 . A A . 16 GLU OE2 1 1
3 2741 1 1 17 VAL C C 33.210 24.668 4.048 1.00 . A A . 17 VAL C 1 1
3 2742 1 1 17 VAL CA C 33.729 25.886 4.806 1.00 . A A . 17 VAL CA 1 1
3 2743 1 1 17 VAL CB C 33.438 25.749 6.318 1.00 . A A . 17 VAL CB 1 1
3 2744 1 1 17 VAL CG1 C 31.951 25.993 6.605 1.00 . A A . 17 VAL CG1 1 1
3 2745 1 1 17 VAL CG2 C 33.804 24.356 6.833 1.00 . A A . 17 VAL CG2 1 1
3 2746 1 1 17 VAL H H 32.224 27.093 3.897 1.00 . A A . 17 VAL H 1 1
3 2747 1 1 17 VAL HA H 34.804 25.942 4.672 1.00 . A A . 17 VAL HA 1 1
3 2748 1 1 17 VAL HB H 34.031 26.468 6.836 1.00 . A A . 17 VAL HB 1 1
3 2749 1 1 17 VAL HG11 H 31.730 27.046 6.525 1.00 . A A . 17 VAL HG11 1 1
3 2750 1 1 17 VAL HG12 H 31.711 25.653 7.605 1.00 . A A . 17 VAL HG12 1 1
3 2751 1 1 17 VAL HG13 H 31.356 25.445 5.890 1.00 . A A . 17 VAL HG13 1 1
3 2752 1 1 17 VAL HG21 H 33.756 24.343 7.910 1.00 . A A . 17 VAL HG21 1 1
3 2753 1 1 17 VAL HG22 H 34.805 24.106 6.526 1.00 . A A . 17 VAL HG22 1 1
3 2754 1 1 17 VAL HG23 H 33.099 23.646 6.445 1.00 . A A . 17 VAL HG23 1 1
3 2755 1 1 17 VAL N N 33.126 27.120 4.289 1.00 . A A . 17 VAL N 1 1
3 2756 1 1 17 VAL O O 32.233 24.738 3.309 1.00 . A A . 17 VAL O 1 1
3 2757 1 1 18 GLU C C 32.656 21.460 4.651 1.00 . A A . 18 GLU C 1 1
3 2758 1 1 18 GLU CA C 33.501 22.274 3.661 1.00 . A A . 18 GLU CA 1 1
3 2759 1 1 18 GLU CB C 34.751 21.486 3.279 1.00 . A A . 18 GLU CB 1 1
3 2760 1 1 18 GLU CD C 36.857 21.558 1.933 1.00 . A A . 18 GLU CD 1 1
3 2761 1 1 18 GLU CG C 35.670 22.371 2.433 1.00 . A A . 18 GLU CG 1 1
3 2762 1 1 18 GLU H H 34.616 23.615 4.915 1.00 . A A . 18 GLU H 1 1
3 2763 1 1 18 GLU HA H 32.927 22.475 2.769 1.00 . A A . 18 GLU HA 1 1
3 2764 1 1 18 GLU HB2 H 35.266 21.180 4.173 1.00 . A A . 18 GLU HB2 1 1
3 2765 1 1 18 GLU HB3 H 34.470 20.613 2.709 1.00 . A A . 18 GLU HB3 1 1
3 2766 1 1 18 GLU HG2 H 35.117 22.758 1.589 1.00 . A A . 18 GLU HG2 1 1
3 2767 1 1 18 GLU HG3 H 36.027 23.194 3.034 1.00 . A A . 18 GLU HG3 1 1
3 2768 1 1 18 GLU N N 33.876 23.553 4.279 1.00 . A A . 18 GLU N 1 1
3 2769 1 1 18 GLU O O 32.946 21.459 5.843 1.00 . A A . 18 GLU O 1 1
3 2770 1 1 18 GLU OE1 O 37.087 20.488 2.473 1.00 . A A . 18 GLU OE1 1 1
3 2771 1 1 18 GLU OE2 O 37.520 22.015 1.016 1.00 . A A . 18 GLU OE2 1 1
3 2772 1 1 19 PRO C C 31.516 18.847 5.810 1.00 . A A . 19 PRO C 1 1
3 2773 1 1 19 PRO CA C 30.757 19.994 5.145 1.00 . A A . 19 PRO CA 1 1
3 2774 1 1 19 PRO CB C 29.624 19.473 4.243 1.00 . A A . 19 PRO CB 1 1
3 2775 1 1 19 PRO CD C 31.163 20.667 2.817 1.00 . A A . 19 PRO CD 1 1
3 2776 1 1 19 PRO CG C 30.195 19.486 2.861 1.00 . A A . 19 PRO CG 1 1
3 2777 1 1 19 PRO HA H 30.346 20.646 5.902 1.00 . A A . 19 PRO HA 1 1
3 2778 1 1 19 PRO HB2 H 29.340 18.467 4.529 1.00 . A A . 19 PRO HB2 1 1
3 2779 1 1 19 PRO HB3 H 28.768 20.132 4.295 1.00 . A A . 19 PRO HB3 1 1
3 2780 1 1 19 PRO HD2 H 31.991 20.451 2.154 1.00 . A A . 19 PRO HD2 1 1
3 2781 1 1 19 PRO HD3 H 30.653 21.570 2.514 1.00 . A A . 19 PRO HD3 1 1
3 2782 1 1 19 PRO HG2 H 30.724 18.560 2.670 1.00 . A A . 19 PRO HG2 1 1
3 2783 1 1 19 PRO HG3 H 29.413 19.627 2.130 1.00 . A A . 19 PRO HG3 1 1
3 2784 1 1 19 PRO N N 31.622 20.782 4.214 1.00 . A A . 19 PRO N 1 1
3 2785 1 1 19 PRO O O 30.998 18.191 6.713 1.00 . A A . 19 PRO O 1 1
3 2786 1 1 20 SER C C 34.546 18.096 6.935 1.00 . A A . 20 SER C 1 1
3 2787 1 1 20 SER CA C 33.566 17.535 5.915 1.00 . A A . 20 SER CA 1 1
3 2788 1 1 20 SER CB C 34.320 16.826 4.789 1.00 . A A . 20 SER CB 1 1
3 2789 1 1 20 SER H H 33.105 19.164 4.635 1.00 . A A . 20 SER H 1 1
3 2790 1 1 20 SER HA H 32.931 16.813 6.411 1.00 . A A . 20 SER HA 1 1
3 2791 1 1 20 SER HB2 H 33.614 16.373 4.111 1.00 . A A . 20 SER HB2 1 1
3 2792 1 1 20 SER HB3 H 34.921 17.546 4.249 1.00 . A A . 20 SER HB3 1 1
3 2793 1 1 20 SER HG H 34.608 15.265 5.914 1.00 . A A . 20 SER HG 1 1
3 2794 1 1 20 SER N N 32.743 18.608 5.358 1.00 . A A . 20 SER N 1 1
3 2795 1 1 20 SER O O 35.000 17.382 7.830 1.00 . A A . 20 SER O 1 1
3 2796 1 1 20 SER OG O 35.151 15.813 5.342 1.00 . A A . 20 SER OG 1 1
3 2797 1 1 21 ASP C C 35.443 19.773 9.120 1.00 . A A . 21 ASP C 1 1
3 2798 1 1 21 ASP CA C 35.850 20.004 7.674 1.00 . A A . 21 ASP CA 1 1
3 2799 1 1 21 ASP CB C 35.880 21.510 7.379 1.00 . A A . 21 ASP CB 1 1
3 2800 1 1 21 ASP CG C 36.771 21.805 6.175 1.00 . A A . 21 ASP CG 1 1
3 2801 1 1 21 ASP H H 34.563 19.889 6.032 1.00 . A A . 21 ASP H 1 1
3 2802 1 1 21 ASP HA H 36.837 19.590 7.511 1.00 . A A . 21 ASP HA 1 1
3 2803 1 1 21 ASP HB2 H 34.875 21.852 7.170 1.00 . A A . 21 ASP HB2 1 1
3 2804 1 1 21 ASP HB3 H 36.260 22.036 8.235 1.00 . A A . 21 ASP HB3 1 1
3 2805 1 1 21 ASP N N 34.904 19.367 6.778 1.00 . A A . 21 ASP N 1 1
3 2806 1 1 21 ASP O O 34.255 19.645 9.433 1.00 . A A . 21 ASP O 1 1
3 2807 1 1 21 ASP OD1 O 37.275 20.863 5.588 1.00 . A A . 21 ASP OD1 1 1
3 2808 1 1 21 ASP OD2 O 36.938 22.972 5.858 1.00 . A A . 21 ASP OD2 1 1
3 2809 1 1 22 THR C C 35.815 20.827 12.091 1.00 . A A . 22 THR C 1 1
3 2810 1 1 22 THR CA C 36.177 19.508 11.415 1.00 . A A . 22 THR CA 1 1
3 2811 1 1 22 THR CB C 37.402 18.894 12.096 1.00 . A A . 22 THR CB 1 1
3 2812 1 1 22 THR CG2 C 37.780 17.591 11.389 1.00 . A A . 22 THR CG2 1 1
3 2813 1 1 22 THR H H 37.364 19.827 9.692 1.00 . A A . 22 THR H 1 1
3 2814 1 1 22 THR HA H 35.356 18.827 11.517 1.00 . A A . 22 THR HA 1 1
3 2815 1 1 22 THR HB H 37.172 18.682 13.130 1.00 . A A . 22 THR HB 1 1
3 2816 1 1 22 THR HG1 H 39.298 19.312 12.152 1.00 . A A . 22 THR HG1 1 1
3 2817 1 1 22 THR HG21 H 36.897 16.983 11.256 1.00 . A A . 22 THR HG21 1 1
3 2818 1 1 22 THR HG22 H 38.501 17.052 11.987 1.00 . A A . 22 THR HG22 1 1
3 2819 1 1 22 THR HG23 H 38.209 17.817 10.424 1.00 . A A . 22 THR HG23 1 1
3 2820 1 1 22 THR N N 36.438 19.718 10.000 1.00 . A A . 22 THR N 1 1
3 2821 1 1 22 THR O O 35.868 21.897 11.472 1.00 . A A . 22 THR O 1 1
3 2822 1 1 22 THR OG1 O 38.486 19.807 12.027 1.00 . A A . 22 THR OG1 1 1
3 2823 1 1 23 ILE C C 36.399 22.784 14.342 1.00 . A A . 23 ILE C 1 1
3 2824 1 1 23 ILE CA C 35.136 21.963 14.105 1.00 . A A . 23 ILE CA 1 1
3 2825 1 1 23 ILE CB C 34.464 21.605 15.434 1.00 . A A . 23 ILE CB 1 1
3 2826 1 1 23 ILE CD1 C 32.450 21.009 14.044 1.00 . A A . 23 ILE CD1 1 1
3 2827 1 1 23 ILE CG1 C 33.365 20.562 15.192 1.00 . A A . 23 ILE CG1 1 1
3 2828 1 1 23 ILE CG2 C 33.839 22.855 16.055 1.00 . A A . 23 ILE CG2 1 1
3 2829 1 1 23 ILE H H 35.472 19.878 13.820 1.00 . A A . 23 ILE H 1 1
3 2830 1 1 23 ILE HA H 34.453 22.553 13.512 1.00 . A A . 23 ILE HA 1 1
3 2831 1 1 23 ILE HB H 35.203 21.200 16.110 1.00 . A A . 23 ILE HB 1 1
3 2832 1 1 23 ILE HD11 H 32.935 20.809 13.099 1.00 . A A . 23 ILE HD11 1 1
3 2833 1 1 23 ILE HD12 H 32.253 22.068 14.130 1.00 . A A . 23 ILE HD12 1 1
3 2834 1 1 23 ILE HD13 H 31.519 20.465 14.093 1.00 . A A . 23 ILE HD13 1 1
3 2835 1 1 23 ILE HG12 H 33.820 19.617 14.941 1.00 . A A . 23 ILE HG12 1 1
3 2836 1 1 23 ILE HG13 H 32.776 20.448 16.089 1.00 . A A . 23 ILE HG13 1 1
3 2837 1 1 23 ILE HG21 H 33.034 23.206 15.426 1.00 . A A . 23 ILE HG21 1 1
3 2838 1 1 23 ILE HG22 H 34.588 23.625 16.145 1.00 . A A . 23 ILE HG22 1 1
3 2839 1 1 23 ILE HG23 H 33.451 22.613 17.033 1.00 . A A . 23 ILE HG23 1 1
3 2840 1 1 23 ILE N N 35.473 20.754 13.367 1.00 . A A . 23 ILE N 1 1
3 2841 1 1 23 ILE O O 36.386 24.006 14.215 1.00 . A A . 23 ILE O 1 1
3 2842 1 1 24 GLU C C 39.057 23.719 13.706 1.00 . A A . 24 GLU C 1 1
3 2843 1 1 24 GLU CA C 38.765 22.794 14.878 1.00 . A A . 24 GLU CA 1 1
3 2844 1 1 24 GLU CB C 39.900 21.780 15.025 1.00 . A A . 24 GLU CB 1 1
3 2845 1 1 24 GLU CD C 38.968 21.296 17.301 1.00 . A A . 24 GLU CD 1 1
3 2846 1 1 24 GLU CG C 39.486 20.679 16.005 1.00 . A A . 24 GLU CG 1 1
3 2847 1 1 24 GLU H H 37.460 21.128 14.723 1.00 . A A . 24 GLU H 1 1
3 2848 1 1 24 GLU HA H 38.697 23.381 15.780 1.00 . A A . 24 GLU HA 1 1
3 2849 1 1 24 GLU HB2 H 40.113 21.343 14.063 1.00 . A A . 24 GLU HB2 1 1
3 2850 1 1 24 GLU HB3 H 40.782 22.277 15.398 1.00 . A A . 24 GLU HB3 1 1
3 2851 1 1 24 GLU HG2 H 38.708 20.079 15.555 1.00 . A A . 24 GLU HG2 1 1
3 2852 1 1 24 GLU HG3 H 40.341 20.056 16.223 1.00 . A A . 24 GLU HG3 1 1
3 2853 1 1 24 GLU N N 37.498 22.105 14.657 1.00 . A A . 24 GLU N 1 1
3 2854 1 1 24 GLU O O 39.766 24.715 13.845 1.00 . A A . 24 GLU O 1 1
3 2855 1 1 24 GLU OE1 O 39.781 21.786 18.067 1.00 . A A . 24 GLU OE1 1 1
3 2856 1 1 24 GLU OE2 O 37.765 21.279 17.501 1.00 . A A . 24 GLU OE2 1 1
3 2857 1 1 25 ASN C C 37.806 25.478 11.493 1.00 . A A . 25 ASN C 1 1
3 2858 1 1 25 ASN CA C 38.653 24.219 11.371 1.00 . A A . 25 ASN CA 1 1
3 2859 1 1 25 ASN CB C 38.247 23.451 10.111 1.00 . A A . 25 ASN CB 1 1
3 2860 1 1 25 ASN CG C 38.701 24.216 8.870 1.00 . A A . 25 ASN CG 1 1
3 2861 1 1 25 ASN H H 37.893 22.604 12.532 1.00 . A A . 25 ASN H 1 1
3 2862 1 1 25 ASN HA H 39.693 24.500 11.293 1.00 . A A . 25 ASN HA 1 1
3 2863 1 1 25 ASN HB2 H 38.709 22.475 10.120 1.00 . A A . 25 ASN HB2 1 1
3 2864 1 1 25 ASN HB3 H 37.173 23.341 10.089 1.00 . A A . 25 ASN HB3 1 1
3 2865 1 1 25 ASN HD21 H 37.033 23.853 7.855 1.00 . A A . 25 ASN HD21 1 1
3 2866 1 1 25 ASN HD22 H 38.195 24.777 7.033 1.00 . A A . 25 ASN HD22 1 1
3 2867 1 1 25 ASN N N 38.473 23.395 12.559 1.00 . A A . 25 ASN N 1 1
3 2868 1 1 25 ASN ND2 N 37.911 24.288 7.833 1.00 . A A . 25 ASN ND2 1 1
3 2869 1 1 25 ASN O O 38.331 26.592 11.520 1.00 . A A . 25 ASN O 1 1
3 2870 1 1 25 ASN OD1 O 39.805 24.762 8.844 1.00 . A A . 25 ASN OD1 1 1
3 2871 1 1 26 VAL C C 36.057 27.381 12.766 1.00 . A A . 26 VAL C 1 1
3 2872 1 1 26 VAL CA C 35.578 26.428 11.685 1.00 . A A . 26 VAL CA 1 1
3 2873 1 1 26 VAL CB C 34.176 25.932 12.023 1.00 . A A . 26 VAL CB 1 1
3 2874 1 1 26 VAL CG1 C 33.228 27.121 12.182 1.00 . A A . 26 VAL CG1 1 1
3 2875 1 1 26 VAL CG2 C 33.694 25.043 10.893 1.00 . A A . 26 VAL CG2 1 1
3 2876 1 1 26 VAL H H 36.123 24.376 11.526 1.00 . A A . 26 VAL H 1 1
3 2877 1 1 26 VAL HA H 35.544 26.953 10.746 1.00 . A A . 26 VAL HA 1 1
3 2878 1 1 26 VAL HB H 34.202 25.361 12.938 1.00 . A A . 26 VAL HB 1 1
3 2879 1 1 26 VAL HG11 H 32.214 26.761 12.280 1.00 . A A . 26 VAL HG11 1 1
3 2880 1 1 26 VAL HG12 H 33.301 27.758 11.312 1.00 . A A . 26 VAL HG12 1 1
3 2881 1 1 26 VAL HG13 H 33.496 27.683 13.064 1.00 . A A . 26 VAL HG13 1 1
3 2882 1 1 26 VAL HG21 H 33.726 25.591 9.964 1.00 . A A . 26 VAL HG21 1 1
3 2883 1 1 26 VAL HG22 H 32.683 24.727 11.095 1.00 . A A . 26 VAL HG22 1 1
3 2884 1 1 26 VAL HG23 H 34.341 24.182 10.827 1.00 . A A . 26 VAL HG23 1 1
3 2885 1 1 26 VAL N N 36.490 25.293 11.564 1.00 . A A . 26 VAL N 1 1
3 2886 1 1 26 VAL O O 35.812 28.587 12.707 1.00 . A A . 26 VAL O 1 1
3 2887 1 1 27 LYS C C 38.483 28.426 14.328 1.00 . A A . 27 LYS C 1 1
3 2888 1 1 27 LYS CA C 37.295 27.624 14.828 1.00 . A A . 27 LYS CA 1 1
3 2889 1 1 27 LYS CB C 37.744 26.706 15.968 1.00 . A A . 27 LYS CB 1 1
3 2890 1 1 27 LYS CD C 36.953 25.189 17.807 1.00 . A A . 27 LYS CD 1 1
3 2891 1 1 27 LYS CE C 35.787 25.013 18.783 1.00 . A A . 27 LYS CE 1 1
3 2892 1 1 27 LYS CG C 36.518 26.080 16.632 1.00 . A A . 27 LYS CG 1 1
3 2893 1 1 27 LYS H H 36.939 25.870 13.718 1.00 . A A . 27 LYS H 1 1
3 2894 1 1 27 LYS HA H 36.535 28.298 15.189 1.00 . A A . 27 LYS HA 1 1
3 2895 1 1 27 LYS HB2 H 38.378 25.926 15.574 1.00 . A A . 27 LYS HB2 1 1
3 2896 1 1 27 LYS HB3 H 38.291 27.282 16.699 1.00 . A A . 27 LYS HB3 1 1
3 2897 1 1 27 LYS HD2 H 37.255 24.223 17.431 1.00 . A A . 27 LYS HD2 1 1
3 2898 1 1 27 LYS HD3 H 37.782 25.643 18.324 1.00 . A A . 27 LYS HD3 1 1
3 2899 1 1 27 LYS HE2 H 34.893 24.759 18.233 1.00 . A A . 27 LYS HE2 1 1
3 2900 1 1 27 LYS HE3 H 36.018 24.224 19.483 1.00 . A A . 27 LYS HE3 1 1
3 2901 1 1 27 LYS HG2 H 35.877 26.864 16.977 1.00 . A A . 27 LYS HG2 1 1
3 2902 1 1 27 LYS HG3 H 35.983 25.485 15.916 1.00 . A A . 27 LYS HG3 1 1
3 2903 1 1 27 LYS HZ1 H 34.578 26.588 19.414 1.00 . A A . 27 LYS HZ1 1 1
3 2904 1 1 27 LYS HZ2 H 36.199 27.023 19.146 1.00 . A A . 27 LYS HZ2 1 1
3 2905 1 1 27 LYS HZ3 H 35.771 26.142 20.534 1.00 . A A . 27 LYS HZ3 1 1
3 2906 1 1 27 LYS N N 36.758 26.829 13.741 1.00 . A A . 27 LYS N 1 1
3 2907 1 1 27 LYS NZ N 35.567 26.288 19.525 1.00 . A A . 27 LYS NZ 1 1
3 2908 1 1 27 LYS O O 38.541 29.645 14.487 1.00 . A A . 27 LYS O 1 1
3 2909 1 1 28 ALA C C 40.257 29.530 12.284 1.00 . A A . 28 ALA C 1 1
3 2910 1 1 28 ALA CA C 40.625 28.363 13.199 1.00 . A A . 28 ALA CA 1 1
3 2911 1 1 28 ALA CB C 41.441 27.332 12.422 1.00 . A A . 28 ALA CB 1 1
3 2912 1 1 28 ALA H H 39.333 26.754 13.636 1.00 . A A . 28 ALA H 1 1
3 2913 1 1 28 ALA HA H 41.217 28.730 14.021 1.00 . A A . 28 ALA HA 1 1
3 2914 1 1 28 ALA HB1 H 42.179 27.836 11.815 1.00 . A A . 28 ALA HB1 1 1
3 2915 1 1 28 ALA HB2 H 40.778 26.758 11.787 1.00 . A A . 28 ALA HB2 1 1
3 2916 1 1 28 ALA HB3 H 41.935 26.668 13.116 1.00 . A A . 28 ALA HB3 1 1
3 2917 1 1 28 ALA N N 39.430 27.725 13.723 1.00 . A A . 28 ALA N 1 1
3 2918 1 1 28 ALA O O 40.967 30.534 12.236 1.00 . A A . 28 ALA O 1 1
3 2919 1 1 29 LYS C C 38.269 31.680 11.512 1.00 . A A . 29 LYS C 1 1
3 2920 1 1 29 LYS CA C 38.689 30.460 10.690 1.00 . A A . 29 LYS CA 1 1
3 2921 1 1 29 LYS CB C 37.526 29.971 9.821 1.00 . A A . 29 LYS CB 1 1
3 2922 1 1 29 LYS CD C 36.995 28.287 8.045 1.00 . A A . 29 LYS CD 1 1
3 2923 1 1 29 LYS CE C 37.587 27.418 6.932 1.00 . A A . 29 LYS CE 1 1
3 2924 1 1 29 LYS CG C 38.079 29.194 8.616 1.00 . A A . 29 LYS CG 1 1
3 2925 1 1 29 LYS H H 38.616 28.570 11.690 1.00 . A A . 29 LYS H 1 1
3 2926 1 1 29 LYS HA H 39.511 30.745 10.051 1.00 . A A . 29 LYS HA 1 1
3 2927 1 1 29 LYS HB2 H 36.890 29.329 10.412 1.00 . A A . 29 LYS HB2 1 1
3 2928 1 1 29 LYS HB3 H 36.954 30.817 9.466 1.00 . A A . 29 LYS HB3 1 1
3 2929 1 1 29 LYS HD2 H 36.619 27.659 8.833 1.00 . A A . 29 LYS HD2 1 1
3 2930 1 1 29 LYS HD3 H 36.192 28.887 7.645 1.00 . A A . 29 LYS HD3 1 1
3 2931 1 1 29 LYS HE2 H 38.466 26.911 7.300 1.00 . A A . 29 LYS HE2 1 1
3 2932 1 1 29 LYS HE3 H 36.856 26.688 6.617 1.00 . A A . 29 LYS HE3 1 1
3 2933 1 1 29 LYS HG2 H 38.399 29.891 7.859 1.00 . A A . 29 LYS HG2 1 1
3 2934 1 1 29 LYS HG3 H 38.921 28.590 8.926 1.00 . A A . 29 LYS HG3 1 1
3 2935 1 1 29 LYS HZ1 H 38.959 28.127 5.535 1.00 . A A . 29 LYS HZ1 1 1
3 2936 1 1 29 LYS HZ2 H 37.811 29.280 6.025 1.00 . A A . 29 LYS HZ2 1 1
3 2937 1 1 29 LYS HZ3 H 37.368 28.036 4.955 1.00 . A A . 29 LYS HZ3 1 1
3 2938 1 1 29 LYS N N 39.139 29.395 11.577 1.00 . A A . 29 LYS N 1 1
3 2939 1 1 29 LYS NZ N 37.959 28.280 5.774 1.00 . A A . 29 LYS NZ 1 1
3 2940 1 1 29 LYS O O 38.854 32.756 11.388 1.00 . A A . 29 LYS O 1 1
3 2941 1 1 30 ILE C C 37.857 33.258 13.943 1.00 . A A . 30 ILE C 1 1
3 2942 1 1 30 ILE CA C 36.727 32.586 13.155 1.00 . A A . 30 ILE CA 1 1
3 2943 1 1 30 ILE CB C 35.675 32.015 14.114 1.00 . A A . 30 ILE CB 1 1
3 2944 1 1 30 ILE CD1 C 33.476 30.824 14.206 1.00 . A A . 30 ILE CD1 1 1
3 2945 1 1 30 ILE CG1 C 34.400 31.675 13.332 1.00 . A A . 30 ILE CG1 1 1
3 2946 1 1 30 ILE CG2 C 35.342 33.043 15.194 1.00 . A A . 30 ILE CG2 1 1
3 2947 1 1 30 ILE H H 36.789 30.641 12.361 1.00 . A A . 30 ILE H 1 1
3 2948 1 1 30 ILE HA H 36.255 33.323 12.518 1.00 . A A . 30 ILE HA 1 1
3 2949 1 1 30 ILE HB H 36.063 31.116 14.576 1.00 . A A . 30 ILE HB 1 1
3 2950 1 1 30 ILE HD11 H 33.120 31.415 15.036 1.00 . A A . 30 ILE HD11 1 1
3 2951 1 1 30 ILE HD12 H 34.021 29.969 14.581 1.00 . A A . 30 ILE HD12 1 1
3 2952 1 1 30 ILE HD13 H 32.636 30.485 13.619 1.00 . A A . 30 ILE HD13 1 1
3 2953 1 1 30 ILE HG12 H 33.893 32.589 13.058 1.00 . A A . 30 ILE HG12 1 1
3 2954 1 1 30 ILE HG13 H 34.655 31.124 12.441 1.00 . A A . 30 ILE HG13 1 1
3 2955 1 1 30 ILE HG21 H 34.429 32.758 15.696 1.00 . A A . 30 ILE HG21 1 1
3 2956 1 1 30 ILE HG22 H 35.215 34.010 14.735 1.00 . A A . 30 ILE HG22 1 1
3 2957 1 1 30 ILE HG23 H 36.150 33.087 15.909 1.00 . A A . 30 ILE HG23 1 1
3 2958 1 1 30 ILE N N 37.237 31.507 12.332 1.00 . A A . 30 ILE N 1 1
3 2959 1 1 30 ILE O O 37.874 34.476 14.092 1.00 . A A . 30 ILE O 1 1
3 2960 1 1 31 GLN C C 40.672 34.036 14.402 1.00 . A A . 31 GLN C 1 1
3 2961 1 1 31 GLN CA C 39.903 33.006 15.221 1.00 . A A . 31 GLN CA 1 1
3 2962 1 1 31 GLN CB C 40.854 31.880 15.644 1.00 . A A . 31 GLN CB 1 1
3 2963 1 1 31 GLN CD C 42.883 31.360 17.022 1.00 . A A . 31 GLN CD 1 1
3 2964 1 1 31 GLN CG C 42.058 32.473 16.385 1.00 . A A . 31 GLN CG 1 1
3 2965 1 1 31 GLN H H 38.727 31.494 14.299 1.00 . A A . 31 GLN H 1 1
3 2966 1 1 31 GLN HA H 39.513 33.483 16.107 1.00 . A A . 31 GLN HA 1 1
3 2967 1 1 31 GLN HB2 H 40.332 31.194 16.295 1.00 . A A . 31 GLN HB2 1 1
3 2968 1 1 31 GLN HB3 H 41.199 31.351 14.768 1.00 . A A . 31 GLN HB3 1 1
3 2969 1 1 31 GLN HE21 H 42.035 29.916 15.955 1.00 . A A . 31 GLN HE21 1 1
3 2970 1 1 31 GLN HE22 H 43.224 29.404 17.052 1.00 . A A . 31 GLN HE22 1 1
3 2971 1 1 31 GLN HG2 H 42.677 33.018 15.688 1.00 . A A . 31 GLN HG2 1 1
3 2972 1 1 31 GLN HG3 H 41.708 33.144 17.155 1.00 . A A . 31 GLN HG3 1 1
3 2973 1 1 31 GLN N N 38.790 32.460 14.448 1.00 . A A . 31 GLN N 1 1
3 2974 1 1 31 GLN NE2 N 42.699 30.124 16.645 1.00 . A A . 31 GLN NE2 1 1
3 2975 1 1 31 GLN O O 40.776 35.203 14.781 1.00 . A A . 31 GLN O 1 1
3 2976 1 1 31 GLN OE1 O 43.714 31.623 17.891 1.00 . A A . 31 GLN OE1 1 1
3 2977 1 1 32 ASP C C 41.262 35.740 12.083 1.00 . A A . 32 ASP C 1 1
3 2978 1 1 32 ASP CA C 42.011 34.448 12.428 1.00 . A A . 32 ASP CA 1 1
3 2979 1 1 32 ASP CB C 42.385 33.704 11.142 1.00 . A A . 32 ASP CB 1 1
3 2980 1 1 32 ASP CG C 43.319 32.540 11.466 1.00 . A A . 32 ASP CG 1 1
3 2981 1 1 32 ASP H H 41.121 32.624 13.070 1.00 . A A . 32 ASP H 1 1
3 2982 1 1 32 ASP HA H 42.922 34.710 12.945 1.00 . A A . 32 ASP HA 1 1
3 2983 1 1 32 ASP HB2 H 41.490 33.325 10.672 1.00 . A A . 32 ASP HB2 1 1
3 2984 1 1 32 ASP HB3 H 42.885 34.383 10.468 1.00 . A A . 32 ASP HB3 1 1
3 2985 1 1 32 ASP N N 41.225 33.578 13.294 1.00 . A A . 32 ASP N 1 1
3 2986 1 1 32 ASP O O 41.876 36.800 11.968 1.00 . A A . 32 ASP O 1 1
3 2987 1 1 32 ASP OD1 O 44.315 32.772 12.132 1.00 . A A . 32 ASP OD1 1 1
3 2988 1 1 32 ASP OD2 O 43.023 31.434 11.044 1.00 . A A . 32 ASP OD2 1 1
3 2989 1 1 33 LYS C C 38.788 37.719 12.712 1.00 . A A . 33 LYS C 1 1
3 2990 1 1 33 LYS CA C 39.157 36.830 11.515 1.00 . A A . 33 LYS CA 1 1
3 2991 1 1 33 LYS CB C 37.870 36.402 10.816 1.00 . A A . 33 LYS CB 1 1
3 2992 1 1 33 LYS CD C 36.898 35.030 8.974 1.00 . A A . 33 LYS CD 1 1
3 2993 1 1 33 LYS CE C 37.192 34.303 7.659 1.00 . A A . 33 LYS CE 1 1
3 2994 1 1 33 LYS CG C 38.195 35.598 9.555 1.00 . A A . 33 LYS CG 1 1
3 2995 1 1 33 LYS H H 39.500 34.778 11.955 1.00 . A A . 33 LYS H 1 1
3 2996 1 1 33 LYS HA H 39.727 37.417 10.822 1.00 . A A . 33 LYS HA 1 1
3 2997 1 1 33 LYS HB2 H 37.290 35.799 11.487 1.00 . A A . 33 LYS HB2 1 1
3 2998 1 1 33 LYS HB3 H 37.305 37.281 10.541 1.00 . A A . 33 LYS HB3 1 1
3 2999 1 1 33 LYS HD2 H 36.470 34.337 9.682 1.00 . A A . 33 LYS HD2 1 1
3 3000 1 1 33 LYS HD3 H 36.200 35.833 8.790 1.00 . A A . 33 LYS HD3 1 1
3 3001 1 1 33 LYS HE2 H 37.562 35.010 6.932 1.00 . A A . 33 LYS HE2 1 1
3 3002 1 1 33 LYS HE3 H 37.935 33.538 7.829 1.00 . A A . 33 LYS HE3 1 1
3 3003 1 1 33 LYS HG2 H 38.668 36.242 8.830 1.00 . A A . 33 LYS HG2 1 1
3 3004 1 1 33 LYS HG3 H 38.861 34.787 9.805 1.00 . A A . 33 LYS HG3 1 1
3 3005 1 1 33 LYS HZ1 H 36.075 33.391 6.155 1.00 . A A . 33 LYS HZ1 1 1
3 3006 1 1 33 LYS HZ2 H 35.157 34.357 7.210 1.00 . A A . 33 LYS HZ2 1 1
3 3007 1 1 33 LYS HZ3 H 35.715 32.834 7.716 1.00 . A A . 33 LYS HZ3 1 1
3 3008 1 1 33 LYS N N 39.945 35.650 11.883 1.00 . A A . 33 LYS N 1 1
3 3009 1 1 33 LYS NZ N 35.940 33.673 7.146 1.00 . A A . 33 LYS NZ 1 1
3 3010 1 1 33 LYS O O 38.702 38.938 12.566 1.00 . A A . 33 LYS O 1 1
3 3011 1 1 34 GLU C C 39.186 37.976 16.135 1.00 . A A . 34 GLU C 1 1
3 3012 1 1 34 GLU CA C 38.103 37.901 15.058 1.00 . A A . 34 GLU CA 1 1
3 3013 1 1 34 GLU CB C 36.845 37.273 15.672 1.00 . A A . 34 GLU CB 1 1
3 3014 1 1 34 GLU CD C 35.332 38.447 14.064 1.00 . A A . 34 GLU CD 1 1
3 3015 1 1 34 GLU CG C 35.777 37.089 14.595 1.00 . A A . 34 GLU CG 1 1
3 3016 1 1 34 GLU H H 38.563 36.145 13.939 1.00 . A A . 34 GLU H 1 1
3 3017 1 1 34 GLU HA H 37.857 38.908 14.753 1.00 . A A . 34 GLU HA 1 1
3 3018 1 1 34 GLU HB2 H 37.092 36.313 16.101 1.00 . A A . 34 GLU HB2 1 1
3 3019 1 1 34 GLU HB3 H 36.461 37.925 16.442 1.00 . A A . 34 GLU HB3 1 1
3 3020 1 1 34 GLU HG2 H 36.182 36.500 13.785 1.00 . A A . 34 GLU HG2 1 1
3 3021 1 1 34 GLU HG3 H 34.927 36.577 15.021 1.00 . A A . 34 GLU HG3 1 1
3 3022 1 1 34 GLU N N 38.519 37.119 13.878 1.00 . A A . 34 GLU N 1 1
3 3023 1 1 34 GLU O O 38.988 38.620 17.164 1.00 . A A . 34 GLU O 1 1
3 3024 1 1 34 GLU OE1 O 35.530 39.428 14.763 1.00 . A A . 34 GLU OE1 1 1
3 3025 1 1 34 GLU OE2 O 34.800 38.487 12.968 1.00 . A A . 34 GLU OE2 1 1
3 3026 1 1 35 GLY C C 41.037 36.895 18.236 1.00 . A A . 35 GLY C 1 1
3 3027 1 1 35 GLY CA C 41.434 37.451 16.865 1.00 . A A . 35 GLY CA 1 1
3 3028 1 1 35 GLY H H 40.518 36.943 15.035 1.00 . A A . 35 GLY H 1 1
3 3029 1 1 35 GLY HA2 H 42.266 36.879 16.490 1.00 . A A . 35 GLY HA2 1 1
3 3030 1 1 35 GLY HA3 H 41.738 38.481 16.980 1.00 . A A . 35 GLY HA3 1 1
3 3031 1 1 35 GLY N N 40.346 37.383 15.893 1.00 . A A . 35 GLY N 1 1
3 3032 1 1 35 GLY O O 41.710 37.166 19.232 1.00 . A A . 35 GLY O 1 1
3 3033 1 1 36 ILE C C 40.038 34.108 19.724 1.00 . A A . 36 ILE C 1 1
3 3034 1 1 36 ILE CA C 39.496 35.539 19.555 1.00 . A A . 36 ILE CA 1 1
3 3035 1 1 36 ILE CB C 37.976 35.502 19.557 1.00 . A A . 36 ILE CB 1 1
3 3036 1 1 36 ILE CD1 C 35.950 36.937 19.320 1.00 . A A . 36 ILE CD1 1 1
3 3037 1 1 36 ILE CG1 C 37.465 36.892 19.196 1.00 . A A . 36 ILE CG1 1 1
3 3038 1 1 36 ILE CG2 C 37.474 35.110 20.945 1.00 . A A . 36 ILE CG2 1 1
3 3039 1 1 36 ILE H H 39.445 35.931 17.480 1.00 . A A . 36 ILE H 1 1
3 3040 1 1 36 ILE HA H 39.818 36.168 20.364 1.00 . A A . 36 ILE HA 1 1
3 3041 1 1 36 ILE HB H 37.629 34.785 18.826 1.00 . A A . 36 ILE HB 1 1
3 3042 1 1 36 ILE HD11 H 35.674 36.848 20.357 1.00 . A A . 36 ILE HD11 1 1
3 3043 1 1 36 ILE HD12 H 35.525 36.122 18.757 1.00 . A A . 36 ILE HD12 1 1
3 3044 1 1 36 ILE HD13 H 35.588 37.874 18.929 1.00 . A A . 36 ILE HD13 1 1
3 3045 1 1 36 ILE HG12 H 37.905 37.625 19.855 1.00 . A A . 36 ILE HG12 1 1
3 3046 1 1 36 ILE HG13 H 37.739 37.107 18.186 1.00 . A A . 36 ILE HG13 1 1
3 3047 1 1 36 ILE HG21 H 37.643 35.927 21.628 1.00 . A A . 36 ILE HG21 1 1
3 3048 1 1 36 ILE HG22 H 38.003 34.237 21.292 1.00 . A A . 36 ILE HG22 1 1
3 3049 1 1 36 ILE HG23 H 36.420 34.896 20.894 1.00 . A A . 36 ILE HG23 1 1
3 3050 1 1 36 ILE N N 39.952 36.118 18.294 1.00 . A A . 36 ILE N 1 1
3 3051 1 1 36 ILE O O 39.933 33.304 18.797 1.00 . A A . 36 ILE O 1 1
3 3052 1 1 37 PRO C C 39.999 31.343 21.237 1.00 . A A . 37 PRO C 1 1
3 3053 1 1 37 PRO CA C 41.136 32.376 21.090 1.00 . A A . 37 PRO CA 1 1
3 3054 1 1 37 PRO CB C 41.935 32.505 22.394 1.00 . A A . 37 PRO CB 1 1
3 3055 1 1 37 PRO CD C 40.801 34.607 22.058 1.00 . A A . 37 PRO CD 1 1
3 3056 1 1 37 PRO CG C 41.284 33.628 23.126 1.00 . A A . 37 PRO CG 1 1
3 3057 1 1 37 PRO HA H 41.808 32.120 20.298 1.00 . A A . 37 PRO HA 1 1
3 3058 1 1 37 PRO HB2 H 41.882 31.587 22.970 1.00 . A A . 37 PRO HB2 1 1
3 3059 1 1 37 PRO HB3 H 42.965 32.752 22.179 1.00 . A A . 37 PRO HB3 1 1
3 3060 1 1 37 PRO HD2 H 39.874 35.069 22.367 1.00 . A A . 37 PRO HD2 1 1
3 3061 1 1 37 PRO HD3 H 41.554 35.355 21.857 1.00 . A A . 37 PRO HD3 1 1
3 3062 1 1 37 PRO HG2 H 40.443 33.257 23.694 1.00 . A A . 37 PRO HG2 1 1
3 3063 1 1 37 PRO HG3 H 41.991 34.116 23.778 1.00 . A A . 37 PRO HG3 1 1
3 3064 1 1 37 PRO N N 40.602 33.756 20.870 1.00 . A A . 37 PRO N 1 1
3 3065 1 1 37 PRO O O 39.169 31.466 22.140 1.00 . A A . 37 PRO O 1 1
3 3066 1 1 38 PRO C C 38.624 28.785 21.872 1.00 . A A . 38 PRO C 1 1
3 3067 1 1 38 PRO CA C 38.891 29.283 20.451 1.00 . A A . 38 PRO CA 1 1
3 3068 1 1 38 PRO CB C 39.448 28.169 19.568 1.00 . A A . 38 PRO CB 1 1
3 3069 1 1 38 PRO CD C 40.874 30.092 19.267 1.00 . A A . 38 PRO CD 1 1
3 3070 1 1 38 PRO CG C 40.291 28.872 18.560 1.00 . A A . 38 PRO CG 1 1
3 3071 1 1 38 PRO HA H 37.987 29.652 20.011 1.00 . A A . 38 PRO HA 1 1
3 3072 1 1 38 PRO HB2 H 40.045 27.486 20.156 1.00 . A A . 38 PRO HB2 1 1
3 3073 1 1 38 PRO HB3 H 38.648 27.641 19.076 1.00 . A A . 38 PRO HB3 1 1
3 3074 1 1 38 PRO HD2 H 41.871 29.880 19.636 1.00 . A A . 38 PRO HD2 1 1
3 3075 1 1 38 PRO HD3 H 40.881 30.943 18.604 1.00 . A A . 38 PRO HD3 1 1
3 3076 1 1 38 PRO HG2 H 41.077 28.224 18.220 1.00 . A A . 38 PRO HG2 1 1
3 3077 1 1 38 PRO HG3 H 39.687 29.191 17.722 1.00 . A A . 38 PRO HG3 1 1
3 3078 1 1 38 PRO N N 39.947 30.336 20.389 1.00 . A A . 38 PRO N 1 1
3 3079 1 1 38 PRO O O 37.566 28.221 22.151 1.00 . A A . 38 PRO O 1 1
3 3080 1 1 39 ASP C C 38.372 29.353 24.871 1.00 . A A . 39 ASP C 1 1
3 3081 1 1 39 ASP CA C 39.437 28.542 24.144 1.00 . A A . 39 ASP CA 1 1
3 3082 1 1 39 ASP CB C 40.768 28.668 24.888 1.00 . A A . 39 ASP CB 1 1
3 3083 1 1 39 ASP CG C 41.759 27.634 24.364 1.00 . A A . 39 ASP CG 1 1
3 3084 1 1 39 ASP H H 40.414 29.438 22.489 1.00 . A A . 39 ASP H 1 1
3 3085 1 1 39 ASP HA H 39.140 27.509 24.142 1.00 . A A . 39 ASP HA 1 1
3 3086 1 1 39 ASP HB2 H 41.171 29.659 24.736 1.00 . A A . 39 ASP HB2 1 1
3 3087 1 1 39 ASP HB3 H 40.606 28.505 25.943 1.00 . A A . 39 ASP HB3 1 1
3 3088 1 1 39 ASP N N 39.588 28.987 22.764 1.00 . A A . 39 ASP N 1 1
3 3089 1 1 39 ASP O O 37.622 28.819 25.688 1.00 . A A . 39 ASP O 1 1
3 3090 1 1 39 ASP OD1 O 41.312 26.618 23.857 1.00 . A A . 39 ASP OD1 1 1
3 3091 1 1 39 ASP OD2 O 42.950 27.872 24.479 1.00 . A A . 39 ASP OD2 1 1
3 3092 1 1 40 GLN C C 36.021 31.526 24.535 1.00 . A A . 40 GLN C 1 1
3 3093 1 1 40 GLN CA C 37.366 31.530 25.246 1.00 . A A . 40 GLN CA 1 1
3 3094 1 1 40 GLN CB C 37.903 32.963 25.277 1.00 . A A . 40 GLN CB 1 1
3 3095 1 1 40 GLN CD C 39.673 34.446 26.246 1.00 . A A . 40 GLN CD 1 1
3 3096 1 1 40 GLN CG C 39.152 33.014 26.159 1.00 . A A . 40 GLN CG 1 1
3 3097 1 1 40 GLN H H 38.967 31.020 23.954 1.00 . A A . 40 GLN H 1 1
3 3098 1 1 40 GLN HA H 37.222 31.198 26.264 1.00 . A A . 40 GLN HA 1 1
3 3099 1 1 40 GLN HB2 H 38.150 33.285 24.268 1.00 . A A . 40 GLN HB2 1 1
3 3100 1 1 40 GLN HB3 H 37.149 33.618 25.689 1.00 . A A . 40 GLN HB3 1 1
3 3101 1 1 40 GLN HE21 H 38.606 34.895 27.859 1.00 . A A . 40 GLN HE21 1 1
3 3102 1 1 40 GLN HE22 H 39.584 36.148 27.264 1.00 . A A . 40 GLN HE22 1 1
3 3103 1 1 40 GLN HG2 H 38.903 32.661 27.145 1.00 . A A . 40 GLN HG2 1 1
3 3104 1 1 40 GLN HG3 H 39.915 32.378 25.743 1.00 . A A . 40 GLN HG3 1 1
3 3105 1 1 40 GLN N N 38.327 30.648 24.591 1.00 . A A . 40 GLN N 1 1
3 3106 1 1 40 GLN NE2 N 39.252 35.228 27.202 1.00 . A A . 40 GLN NE2 1 1
3 3107 1 1 40 GLN O O 35.058 32.098 25.036 1.00 . A A . 40 GLN O 1 1
3 3108 1 1 40 GLN OE1 O 40.484 34.864 25.420 1.00 . A A . 40 GLN OE1 1 1
3 3109 1 1 41 GLN C C 33.984 29.492 22.781 1.00 . A A . 41 GLN C 1 1
3 3110 1 1 41 GLN CA C 34.702 30.826 22.604 1.00 . A A . 41 GLN CA 1 1
3 3111 1 1 41 GLN CB C 35.007 31.033 21.120 1.00 . A A . 41 GLN CB 1 1
3 3112 1 1 41 GLN CD C 36.060 32.585 19.464 1.00 . A A . 41 GLN CD 1 1
3 3113 1 1 41 GLN CG C 35.587 32.431 20.907 1.00 . A A . 41 GLN CG 1 1
3 3114 1 1 41 GLN H H 36.740 30.436 23.015 1.00 . A A . 41 GLN H 1 1
3 3115 1 1 41 GLN HA H 34.042 31.618 22.930 1.00 . A A . 41 GLN HA 1 1
3 3116 1 1 41 GLN HB2 H 35.724 30.292 20.795 1.00 . A A . 41 GLN HB2 1 1
3 3117 1 1 41 GLN HB3 H 34.098 30.931 20.547 1.00 . A A . 41 GLN HB3 1 1
3 3118 1 1 41 GLN HE21 H 34.875 34.131 19.085 1.00 . A A . 41 GLN HE21 1 1
3 3119 1 1 41 GLN HE22 H 35.850 33.632 17.790 1.00 . A A . 41 GLN HE22 1 1
3 3120 1 1 41 GLN HG2 H 34.829 33.171 21.118 1.00 . A A . 41 GLN HG2 1 1
3 3121 1 1 41 GLN HG3 H 36.422 32.573 21.574 1.00 . A A . 41 GLN HG3 1 1
3 3122 1 1 41 GLN N N 35.948 30.882 23.370 1.00 . A A . 41 GLN N 1 1
3 3123 1 1 41 GLN NE2 N 35.553 33.528 18.718 1.00 . A A . 41 GLN NE2 1 1
3 3124 1 1 41 GLN O O 34.612 28.435 22.865 1.00 . A A . 41 GLN O 1 1
3 3125 1 1 41 GLN OE1 O 36.913 31.827 19.005 1.00 . A A . 41 GLN OE1 1 1
3 3126 1 1 42 ARG C C 30.847 28.364 21.752 1.00 . A A . 42 ARG C 1 1
3 3127 1 1 42 ARG CA C 31.806 28.377 22.934 1.00 . A A . 42 ARG CA 1 1
3 3128 1 1 42 ARG CB C 31.003 28.441 24.242 1.00 . A A . 42 ARG CB 1 1
3 3129 1 1 42 ARG CD C 32.263 26.975 25.861 1.00 . A A . 42 ARG CD 1 1
3 3130 1 1 42 ARG CG C 31.953 28.421 25.455 1.00 . A A . 42 ARG CG 1 1
3 3131 1 1 42 ARG CZ C 31.121 25.128 26.951 1.00 . A A . 42 ARG CZ 1 1
3 3132 1 1 42 ARG H H 32.211 30.429 22.723 1.00 . A A . 42 ARG H 1 1
3 3133 1 1 42 ARG HA H 32.410 27.482 22.922 1.00 . A A . 42 ARG HA 1 1
3 3134 1 1 42 ARG HB2 H 30.421 29.354 24.256 1.00 . A A . 42 ARG HB2 1 1
3 3135 1 1 42 ARG HB3 H 30.334 27.594 24.292 1.00 . A A . 42 ARG HB3 1 1
3 3136 1 1 42 ARG HD2 H 32.414 26.377 24.976 1.00 . A A . 42 ARG HD2 1 1
3 3137 1 1 42 ARG HD3 H 33.163 26.958 26.459 1.00 . A A . 42 ARG HD3 1 1
3 3138 1 1 42 ARG HE H 30.428 27.007 26.923 1.00 . A A . 42 ARG HE 1 1
3 3139 1 1 42 ARG HG2 H 32.875 28.927 25.203 1.00 . A A . 42 ARG HG2 1 1
3 3140 1 1 42 ARG HG3 H 31.484 28.929 26.286 1.00 . A A . 42 ARG HG3 1 1
3 3141 1 1 42 ARG HH11 H 29.386 25.263 27.942 1.00 . A A . 42 ARG HH11 1 1
3 3142 1 1 42 ARG HH12 H 30.098 23.684 27.888 1.00 . A A . 42 ARG HH12 1 1
3 3143 1 1 42 ARG HH21 H 32.844 24.695 26.028 1.00 . A A . 42 ARG HH21 1 1
3 3144 1 1 42 ARG HH22 H 32.054 23.363 26.804 1.00 . A A . 42 ARG HH22 1 1
3 3145 1 1 42 ARG N N 32.652 29.559 22.806 1.00 . A A . 42 ARG N 1 1
3 3146 1 1 42 ARG NE N 31.156 26.419 26.632 1.00 . A A . 42 ARG NE 1 1
3 3147 1 1 42 ARG NH1 N 30.124 24.655 27.648 1.00 . A A . 42 ARG NH1 1 1
3 3148 1 1 42 ARG NH2 N 32.081 24.334 26.564 1.00 . A A . 42 ARG NH2 1 1
3 3149 1 1 42 ARG O O 30.133 29.341 21.520 1.00 . A A . 42 ARG O 1 1
3 3150 1 1 43 LEU C C 28.653 26.524 20.145 1.00 . A A . 43 LEU C 1 1
3 3151 1 1 43 LEU CA C 29.971 27.202 19.807 1.00 . A A . 43 LEU CA 1 1
3 3152 1 1 43 LEU CB C 30.662 26.422 18.696 1.00 . A A . 43 LEU CB 1 1
3 3153 1 1 43 LEU CD1 C 32.579 26.394 17.119 1.00 . A A . 43 LEU CD1 1 1
3 3154 1 1 43 LEU CD2 C 32.084 28.475 18.394 1.00 . A A . 43 LEU CD2 1 1
3 3155 1 1 43 LEU CG C 32.079 26.947 18.449 1.00 . A A . 43 LEU CG 1 1
3 3156 1 1 43 LEU H H 31.438 26.528 21.183 1.00 . A A . 43 LEU H 1 1
3 3157 1 1 43 LEU HA H 29.756 28.200 19.453 1.00 . A A . 43 LEU HA 1 1
3 3158 1 1 43 LEU HB2 H 30.724 25.390 18.991 1.00 . A A . 43 LEU HB2 1 1
3 3159 1 1 43 LEU HB3 H 30.084 26.507 17.787 1.00 . A A . 43 LEU HB3 1 1
3 3160 1 1 43 LEU HD11 H 32.635 25.318 17.176 1.00 . A A . 43 LEU HD11 1 1
3 3161 1 1 43 LEU HD12 H 33.553 26.798 16.905 1.00 . A A . 43 LEU HD12 1 1
3 3162 1 1 43 LEU HD13 H 31.890 26.678 16.336 1.00 . A A . 43 LEU HD13 1 1
3 3163 1 1 43 LEU HD21 H 33.026 28.820 17.996 1.00 . A A . 43 LEU HD21 1 1
3 3164 1 1 43 LEU HD22 H 31.951 28.863 19.390 1.00 . A A . 43 LEU HD22 1 1
3 3165 1 1 43 LEU HD23 H 31.277 28.817 17.761 1.00 . A A . 43 LEU HD23 1 1
3 3166 1 1 43 LEU HG H 32.728 26.610 19.245 1.00 . A A . 43 LEU HG 1 1
3 3167 1 1 43 LEU N N 30.844 27.281 20.980 1.00 . A A . 43 LEU N 1 1
3 3168 1 1 43 LEU O O 28.618 25.353 20.538 1.00 . A A . 43 LEU O 1 1
3 3169 1 1 44 ILE C C 25.384 26.627 19.004 1.00 . A A . 44 ILE C 1 1
3 3170 1 1 44 ILE CA C 26.222 26.771 20.278 1.00 . A A . 44 ILE CA 1 1
3 3171 1 1 44 ILE CB C 25.503 27.732 21.232 1.00 . A A . 44 ILE CB 1 1
3 3172 1 1 44 ILE CD1 C 26.869 26.760 23.118 1.00 . A A . 44 ILE CD1 1 1
3 3173 1 1 44 ILE CG1 C 26.397 28.053 22.440 1.00 . A A . 44 ILE CG1 1 1
3 3174 1 1 44 ILE CG2 C 24.194 27.101 21.715 1.00 . A A . 44 ILE CG2 1 1
3 3175 1 1 44 ILE H H 27.673 28.202 19.671 1.00 . A A . 44 ILE H 1 1
3 3176 1 1 44 ILE HA H 26.295 25.803 20.755 1.00 . A A . 44 ILE HA 1 1
3 3177 1 1 44 ILE HB H 25.277 28.647 20.703 1.00 . A A . 44 ILE HB 1 1
3 3178 1 1 44 ILE HD11 H 27.680 26.331 22.552 1.00 . A A . 44 ILE HD11 1 1
3 3179 1 1 44 ILE HD12 H 26.053 26.056 23.170 1.00 . A A . 44 ILE HD12 1 1
3 3180 1 1 44 ILE HD13 H 27.211 26.986 24.117 1.00 . A A . 44 ILE HD13 1 1
3 3181 1 1 44 ILE HG12 H 27.257 28.617 22.110 1.00 . A A . 44 ILE HG12 1 1
3 3182 1 1 44 ILE HG13 H 25.837 28.642 23.151 1.00 . A A . 44 ILE HG13 1 1
3 3183 1 1 44 ILE HG21 H 23.572 26.864 20.865 1.00 . A A . 44 ILE HG21 1 1
3 3184 1 1 44 ILE HG22 H 23.675 27.797 22.358 1.00 . A A . 44 ILE HG22 1 1
3 3185 1 1 44 ILE HG23 H 24.411 26.197 22.265 1.00 . A A . 44 ILE HG23 1 1
3 3186 1 1 44 ILE N N 27.567 27.278 19.988 1.00 . A A . 44 ILE N 1 1
3 3187 1 1 44 ILE O O 25.152 27.604 18.283 1.00 . A A . 44 ILE O 1 1
3 3188 1 1 45 PHE C C 22.999 24.117 17.966 1.00 . A A . 45 PHE C 1 1
3 3189 1 1 45 PHE CA C 24.085 25.116 17.582 1.00 . A A . 45 PHE CA 1 1
3 3190 1 1 45 PHE CB C 24.937 24.530 16.459 1.00 . A A . 45 PHE CB 1 1
3 3191 1 1 45 PHE CD1 C 23.926 25.264 14.269 1.00 . A A . 45 PHE CD1 1 1
3 3192 1 1 45 PHE CD2 C 23.455 23.033 15.089 1.00 . A A . 45 PHE CD2 1 1
3 3193 1 1 45 PHE CE1 C 23.143 25.014 13.135 1.00 . A A . 45 PHE CE1 1 1
3 3194 1 1 45 PHE CE2 C 22.669 22.782 13.957 1.00 . A A . 45 PHE CE2 1 1
3 3195 1 1 45 PHE CG C 24.082 24.272 15.244 1.00 . A A . 45 PHE CG 1 1
3 3196 1 1 45 PHE CZ C 22.514 23.773 12.979 1.00 . A A . 45 PHE CZ 1 1
3 3197 1 1 45 PHE H H 25.149 24.677 19.363 1.00 . A A . 45 PHE H 1 1
3 3198 1 1 45 PHE HA H 23.620 26.030 17.235 1.00 . A A . 45 PHE HA 1 1
3 3199 1 1 45 PHE HB2 H 25.722 25.225 16.202 1.00 . A A . 45 PHE HB2 1 1
3 3200 1 1 45 PHE HB3 H 25.370 23.599 16.791 1.00 . A A . 45 PHE HB3 1 1
3 3201 1 1 45 PHE HD1 H 24.411 26.221 14.392 1.00 . A A . 45 PHE HD1 1 1
3 3202 1 1 45 PHE HD2 H 23.576 22.273 15.847 1.00 . A A . 45 PHE HD2 1 1
3 3203 1 1 45 PHE HE1 H 23.023 25.779 12.382 1.00 . A A . 45 PHE HE1 1 1
3 3204 1 1 45 PHE HE2 H 22.184 21.824 13.837 1.00 . A A . 45 PHE HE2 1 1
3 3205 1 1 45 PHE HZ H 21.910 23.579 12.105 1.00 . A A . 45 PHE HZ 1 1
3 3206 1 1 45 PHE N N 24.918 25.402 18.748 1.00 . A A . 45 PHE N 1 1
3 3207 1 1 45 PHE O O 23.290 23.047 18.496 1.00 . A A . 45 PHE O 1 1
3 3208 1 1 46 ALA C C 20.672 23.198 19.517 1.00 . A A . 46 ALA C 1 1
3 3209 1 1 46 ALA CA C 20.628 23.601 18.041 1.00 . A A . 46 ALA CA 1 1
3 3210 1 1 46 ALA CB C 20.668 22.349 17.166 1.00 . A A . 46 ALA CB 1 1
3 3211 1 1 46 ALA H H 21.571 25.347 17.291 1.00 . A A . 46 ALA H 1 1
3 3212 1 1 46 ALA HA H 19.705 24.128 17.851 1.00 . A A . 46 ALA HA 1 1
3 3213 1 1 46 ALA HB1 H 20.495 22.624 16.136 1.00 . A A . 46 ALA HB1 1 1
3 3214 1 1 46 ALA HB2 H 19.902 21.660 17.488 1.00 . A A . 46 ALA HB2 1 1
3 3215 1 1 46 ALA HB3 H 21.636 21.879 17.255 1.00 . A A . 46 ALA HB3 1 1
3 3216 1 1 46 ALA N N 21.747 24.477 17.708 1.00 . A A . 46 ALA N 1 1
3 3217 1 1 46 ALA O O 20.283 22.087 19.877 1.00 . A A . 46 ALA O 1 1
3 3218 1 1 47 GLY C C 22.235 22.774 22.142 1.00 . A A . 47 GLY C 1 1
3 3219 1 1 47 GLY CA C 21.206 23.855 21.801 1.00 . A A . 47 GLY CA 1 1
3 3220 1 1 47 GLY H H 21.416 24.987 20.018 1.00 . A A . 47 GLY H 1 1
3 3221 1 1 47 GLY HA2 H 21.475 24.769 22.309 1.00 . A A . 47 GLY HA2 1 1
3 3222 1 1 47 GLY HA3 H 20.235 23.534 22.149 1.00 . A A . 47 GLY HA3 1 1
3 3223 1 1 47 GLY N N 21.132 24.114 20.364 1.00 . A A . 47 GLY N 1 1
3 3224 1 1 47 GLY O O 22.209 22.215 23.239 1.00 . A A . 47 GLY O 1 1
3 3225 1 1 48 LYS C C 25.574 22.058 21.193 1.00 . A A . 48 LYS C 1 1
3 3226 1 1 48 LYS CA C 24.188 21.473 21.438 1.00 . A A . 48 LYS CA 1 1
3 3227 1 1 48 LYS CB C 23.988 20.290 20.499 1.00 . A A . 48 LYS CB 1 1
3 3228 1 1 48 LYS CD C 22.461 18.414 19.859 1.00 . A A . 48 LYS CD 1 1
3 3229 1 1 48 LYS CE C 21.154 17.701 20.205 1.00 . A A . 48 LYS CE 1 1
3 3230 1 1 48 LYS CG C 22.606 19.667 20.727 1.00 . A A . 48 LYS CG 1 1
3 3231 1 1 48 LYS H H 23.133 22.974 20.361 1.00 . A A . 48 LYS H 1 1
3 3232 1 1 48 LYS HA H 24.137 21.118 22.450 1.00 . A A . 48 LYS HA 1 1
3 3233 1 1 48 LYS HB2 H 24.071 20.636 19.486 1.00 . A A . 48 LYS HB2 1 1
3 3234 1 1 48 LYS HB3 H 24.750 19.548 20.691 1.00 . A A . 48 LYS HB3 1 1
3 3235 1 1 48 LYS HD2 H 22.451 18.698 18.816 1.00 . A A . 48 LYS HD2 1 1
3 3236 1 1 48 LYS HD3 H 23.290 17.748 20.044 1.00 . A A . 48 LYS HD3 1 1
3 3237 1 1 48 LYS HE2 H 21.180 17.382 21.236 1.00 . A A . 48 LYS HE2 1 1
3 3238 1 1 48 LYS HE3 H 20.324 18.377 20.057 1.00 . A A . 48 LYS HE3 1 1
3 3239 1 1 48 LYS HG2 H 22.498 19.399 21.769 1.00 . A A . 48 LYS HG2 1 1
3 3240 1 1 48 LYS HG3 H 21.842 20.379 20.456 1.00 . A A . 48 LYS HG3 1 1
3 3241 1 1 48 LYS HZ1 H 20.665 15.703 19.885 1.00 . A A . 48 LYS HZ1 1 1
3 3242 1 1 48 LYS HZ2 H 21.906 16.283 18.880 1.00 . A A . 48 LYS HZ2 1 1
3 3243 1 1 48 LYS HZ3 H 20.292 16.723 18.582 1.00 . A A . 48 LYS HZ3 1 1
3 3244 1 1 48 LYS N N 23.146 22.486 21.209 1.00 . A A . 48 LYS N 1 1
3 3245 1 1 48 LYS NZ N 20.991 16.513 19.321 1.00 . A A . 48 LYS NZ 1 1
3 3246 1 1 48 LYS O O 25.810 22.686 20.160 1.00 . A A . 48 LYS O 1 1
3 3247 1 1 49 GLN C C 28.600 21.478 20.942 1.00 . A A . 49 GLN C 1 1
3 3248 1 1 49 GLN CA C 27.855 22.336 21.953 1.00 . A A . 49 GLN CA 1 1
3 3249 1 1 49 GLN CB C 28.599 22.323 23.280 1.00 . A A . 49 GLN CB 1 1
3 3250 1 1 49 GLN CD C 28.613 23.270 25.596 1.00 . A A . 49 GLN CD 1 1
3 3251 1 1 49 GLN CG C 28.043 23.418 24.189 1.00 . A A . 49 GLN CG 1 1
3 3252 1 1 49 GLN H H 26.294 21.321 22.924 1.00 . A A . 49 GLN H 1 1
3 3253 1 1 49 GLN HA H 27.810 23.339 21.597 1.00 . A A . 49 GLN HA 1 1
3 3254 1 1 49 GLN HB2 H 28.467 21.367 23.741 1.00 . A A . 49 GLN HB2 1 1
3 3255 1 1 49 GLN HB3 H 29.650 22.499 23.107 1.00 . A A . 49 GLN HB3 1 1
3 3256 1 1 49 GLN HE21 H 30.433 22.785 24.967 1.00 . A A . 49 GLN HE21 1 1
3 3257 1 1 49 GLN HE22 H 30.238 22.843 26.652 1.00 . A A . 49 GLN HE22 1 1
3 3258 1 1 49 GLN HG2 H 28.317 24.385 23.791 1.00 . A A . 49 GLN HG2 1 1
3 3259 1 1 49 GLN HG3 H 26.967 23.338 24.229 1.00 . A A . 49 GLN HG3 1 1
3 3260 1 1 49 GLN N N 26.501 21.838 22.124 1.00 . A A . 49 GLN N 1 1
3 3261 1 1 49 GLN NE2 N 29.865 22.938 25.751 1.00 . A A . 49 GLN NE2 1 1
3 3262 1 1 49 GLN O O 28.596 20.250 21.034 1.00 . A A . 49 GLN O 1 1
3 3263 1 1 49 GLN OE1 O 27.898 23.463 26.579 1.00 . A A . 49 GLN OE1 1 1
3 3264 1 1 50 LEU C C 31.154 20.685 19.509 1.00 . A A . 50 LEU C 1 1
3 3265 1 1 50 LEU CA C 29.932 21.391 18.930 1.00 . A A . 50 LEU CA 1 1
3 3266 1 1 50 LEU CB C 30.350 22.348 17.813 1.00 . A A . 50 LEU CB 1 1
3 3267 1 1 50 LEU CD1 C 28.162 23.606 17.843 1.00 . A A . 50 LEU CD1 1 1
3 3268 1 1 50 LEU CD2 C 29.561 23.564 15.772 1.00 . A A . 50 LEU CD2 1 1
3 3269 1 1 50 LEU CG C 29.115 22.754 16.991 1.00 . A A . 50 LEU CG 1 1
3 3270 1 1 50 LEU H H 29.160 23.101 19.922 1.00 . A A . 50 LEU H 1 1
3 3271 1 1 50 LEU HA H 29.271 20.646 18.518 1.00 . A A . 50 LEU HA 1 1
3 3272 1 1 50 LEU HB2 H 30.805 23.223 18.244 1.00 . A A . 50 LEU HB2 1 1
3 3273 1 1 50 LEU HB3 H 31.060 21.859 17.172 1.00 . A A . 50 LEU HB3 1 1
3 3274 1 1 50 LEU HD11 H 27.526 22.958 18.433 1.00 . A A . 50 LEU HD11 1 1
3 3275 1 1 50 LEU HD12 H 27.550 24.217 17.201 1.00 . A A . 50 LEU HD12 1 1
3 3276 1 1 50 LEU HD13 H 28.730 24.247 18.495 1.00 . A A . 50 LEU HD13 1 1
3 3277 1 1 50 LEU HD21 H 28.698 23.791 15.163 1.00 . A A . 50 LEU HD21 1 1
3 3278 1 1 50 LEU HD22 H 30.270 22.989 15.196 1.00 . A A . 50 LEU HD22 1 1
3 3279 1 1 50 LEU HD23 H 30.019 24.484 16.101 1.00 . A A . 50 LEU HD23 1 1
3 3280 1 1 50 LEU HG H 28.597 21.866 16.659 1.00 . A A . 50 LEU HG 1 1
3 3281 1 1 50 LEU N N 29.217 22.123 19.966 1.00 . A A . 50 LEU N 1 1
3 3282 1 1 50 LEU O O 31.918 21.266 20.280 1.00 . A A . 50 LEU O 1 1
3 3283 1 1 51 GLU C C 33.747 19.048 18.970 1.00 . A A . 51 GLU C 1 1
3 3284 1 1 51 GLU CA C 32.429 18.609 19.607 1.00 . A A . 51 GLU CA 1 1
3 3285 1 1 51 GLU CB C 32.156 17.137 19.289 1.00 . A A . 51 GLU CB 1 1
3 3286 1 1 51 GLU CD C 33.009 14.822 19.661 1.00 . A A . 51 GLU CD 1 1
3 3287 1 1 51 GLU CG C 32.988 16.246 20.203 1.00 . A A . 51 GLU CG 1 1
3 3288 1 1 51 GLU H H 30.681 19.015 18.515 1.00 . A A . 51 GLU H 1 1
3 3289 1 1 51 GLU HA H 32.503 18.726 20.676 1.00 . A A . 51 GLU HA 1 1
3 3290 1 1 51 GLU HB2 H 31.111 16.925 19.444 1.00 . A A . 51 GLU HB2 1 1
3 3291 1 1 51 GLU HB3 H 32.414 16.937 18.263 1.00 . A A . 51 GLU HB3 1 1
3 3292 1 1 51 GLU HG2 H 33.993 16.633 20.250 1.00 . A A . 51 GLU HG2 1 1
3 3293 1 1 51 GLU HG3 H 32.553 16.246 21.193 1.00 . A A . 51 GLU HG3 1 1
3 3294 1 1 51 GLU N N 31.319 19.416 19.131 1.00 . A A . 51 GLU N 1 1
3 3295 1 1 51 GLU O O 33.840 19.204 17.748 1.00 . A A . 51 GLU O 1 1
3 3296 1 1 51 GLU OE1 O 32.128 14.060 20.024 1.00 . A A . 51 GLU OE1 1 1
3 3297 1 1 51 GLU OE2 O 33.903 14.513 18.889 1.00 . A A . 51 GLU OE2 1 1
3 3298 1 1 52 ASP C C 36.734 18.661 18.399 1.00 . A A . 52 ASP C 1 1
3 3299 1 1 52 ASP CA C 36.068 19.669 19.345 1.00 . A A . 52 ASP CA 1 1
3 3300 1 1 52 ASP CB C 36.986 19.889 20.553 1.00 . A A . 52 ASP CB 1 1
3 3301 1 1 52 ASP CG C 38.283 20.556 20.105 1.00 . A A . 52 ASP CG 1 1
3 3302 1 1 52 ASP H H 34.631 19.098 20.762 1.00 . A A . 52 ASP H 1 1
3 3303 1 1 52 ASP HA H 35.952 20.605 18.836 1.00 . A A . 52 ASP HA 1 1
3 3304 1 1 52 ASP HB2 H 36.488 20.521 21.274 1.00 . A A . 52 ASP HB2 1 1
3 3305 1 1 52 ASP HB3 H 37.214 18.937 21.010 1.00 . A A . 52 ASP HB3 1 1
3 3306 1 1 52 ASP N N 34.760 19.239 19.808 1.00 . A A . 52 ASP N 1 1
3 3307 1 1 52 ASP O O 37.951 18.714 18.213 1.00 . A A . 52 ASP O 1 1
3 3308 1 1 52 ASP OD1 O 38.269 21.760 19.908 1.00 . A A . 52 ASP OD1 1 1
3 3309 1 1 52 ASP OD2 O 39.271 19.853 19.965 1.00 . A A . 52 ASP OD2 1 1
3 3310 1 1 53 GLY C C 35.602 16.126 15.911 1.00 . A A . 53 GLY C 1 1
3 3311 1 1 53 GLY CA C 36.586 16.761 16.896 1.00 . A A . 53 GLY CA 1 1
3 3312 1 1 53 GLY H H 35.005 17.718 17.967 1.00 . A A . 53 GLY H 1 1
3 3313 1 1 53 GLY HA2 H 37.366 17.249 16.329 1.00 . A A . 53 GLY HA2 1 1
3 3314 1 1 53 GLY HA3 H 37.033 15.978 17.491 1.00 . A A . 53 GLY HA3 1 1
3 3315 1 1 53 GLY N N 35.969 17.741 17.799 1.00 . A A . 53 GLY N 1 1
3 3316 1 1 53 GLY O O 35.896 15.068 15.349 1.00 . A A . 53 GLY O 1 1
3 3317 1 1 54 ARG C C 33.466 16.995 13.415 1.00 . A A . 54 ARG C 1 1
3 3318 1 1 54 ARG CA C 33.462 16.208 14.726 1.00 . A A . 54 ARG CA 1 1
3 3319 1 1 54 ARG CB C 32.046 16.237 15.344 1.00 . A A . 54 ARG CB 1 1
3 3320 1 1 54 ARG CD C 30.320 14.856 16.564 1.00 . A A . 54 ARG CD 1 1
3 3321 1 1 54 ARG CG C 31.794 14.948 16.152 1.00 . A A . 54 ARG CG 1 1
3 3322 1 1 54 ARG CZ C 28.989 13.504 18.086 1.00 . A A . 54 ARG CZ 1 1
3 3323 1 1 54 ARG H H 34.249 17.608 16.136 1.00 . A A . 54 ARG H 1 1
3 3324 1 1 54 ARG HA H 33.724 15.184 14.494 1.00 . A A . 54 ARG HA 1 1
3 3325 1 1 54 ARG HB2 H 31.965 17.095 15.996 1.00 . A A . 54 ARG HB2 1 1
3 3326 1 1 54 ARG HB3 H 31.303 16.315 14.561 1.00 . A A . 54 ARG HB3 1 1
3 3327 1 1 54 ARG HD2 H 29.956 15.836 16.824 1.00 . A A . 54 ARG HD2 1 1
3 3328 1 1 54 ARG HD3 H 29.741 14.467 15.737 1.00 . A A . 54 ARG HD3 1 1
3 3329 1 1 54 ARG HE H 30.976 13.703 18.219 1.00 . A A . 54 ARG HE 1 1
3 3330 1 1 54 ARG HG2 H 32.042 14.088 15.549 1.00 . A A . 54 ARG HG2 1 1
3 3331 1 1 54 ARG HG3 H 32.411 14.955 17.035 1.00 . A A . 54 ARG HG3 1 1
3 3332 1 1 54 ARG HH11 H 29.713 12.444 19.624 1.00 . A A . 54 ARG HH11 1 1
3 3333 1 1 54 ARG HH12 H 27.998 12.359 19.396 1.00 . A A . 54 ARG HH12 1 1
3 3334 1 1 54 ARG HH21 H 27.992 14.466 16.642 1.00 . A A . 54 ARG HH21 1 1
3 3335 1 1 54 ARG HH22 H 27.023 13.504 17.708 1.00 . A A . 54 ARG HH22 1 1
3 3336 1 1 54 ARG N N 34.447 16.759 15.677 1.00 . A A . 54 ARG N 1 1
3 3337 1 1 54 ARG NE N 30.179 13.967 17.714 1.00 . A A . 54 ARG NE 1 1
3 3338 1 1 54 ARG NH1 N 28.892 12.707 19.116 1.00 . A A . 54 ARG NH1 1 1
3 3339 1 1 54 ARG NH2 N 27.918 13.852 17.427 1.00 . A A . 54 ARG NH2 1 1
3 3340 1 1 54 ARG O O 34.137 18.020 13.293 1.00 . A A . 54 ARG O 1 1
3 3341 1 1 55 THR C C 31.235 17.800 10.979 1.00 . A A . 55 THR C 1 1
3 3342 1 1 55 THR CA C 32.589 17.119 11.124 1.00 . A A . 55 THR CA 1 1
3 3343 1 1 55 THR CB C 32.753 16.065 10.023 1.00 . A A . 55 THR CB 1 1
3 3344 1 1 55 THR CG2 C 34.207 15.581 9.983 1.00 . A A . 55 THR CG2 1 1
3 3345 1 1 55 THR H H 32.200 15.661 12.617 1.00 . A A . 55 THR H 1 1
3 3346 1 1 55 THR HA H 33.357 17.861 11.009 1.00 . A A . 55 THR HA 1 1
3 3347 1 1 55 THR HB H 32.495 16.499 9.068 1.00 . A A . 55 THR HB 1 1
3 3348 1 1 55 THR HG1 H 31.942 14.362 9.548 1.00 . A A . 55 THR HG1 1 1
3 3349 1 1 55 THR HG21 H 34.874 16.431 9.980 1.00 . A A . 55 THR HG21 1 1
3 3350 1 1 55 THR HG22 H 34.368 14.997 9.088 1.00 . A A . 55 THR HG22 1 1
3 3351 1 1 55 THR HG23 H 34.407 14.970 10.851 1.00 . A A . 55 THR HG23 1 1
3 3352 1 1 55 THR N N 32.702 16.487 12.442 1.00 . A A . 55 THR N 1 1
3 3353 1 1 55 THR O O 30.231 17.350 11.549 1.00 . A A . 55 THR O 1 1
3 3354 1 1 55 THR OG1 O 31.893 14.967 10.292 1.00 . A A . 55 THR OG1 1 1
3 3355 1 1 56 LEU C C 28.913 18.581 9.424 1.00 . A A . 56 LEU C 1 1
3 3356 1 1 56 LEU CA C 29.935 19.559 9.987 1.00 . A A . 56 LEU CA 1 1
3 3357 1 1 56 LEU CB C 30.132 20.741 9.033 1.00 . A A . 56 LEU CB 1 1
3 3358 1 1 56 LEU CD1 C 32.289 21.653 9.960 1.00 . A A . 56 LEU CD1 1 1
3 3359 1 1 56 LEU CD2 C 30.593 23.193 8.960 1.00 . A A . 56 LEU CD2 1 1
3 3360 1 1 56 LEU CG C 30.788 21.918 9.778 1.00 . A A . 56 LEU CG 1 1
3 3361 1 1 56 LEU H H 31.995 19.188 9.723 1.00 . A A . 56 LEU H 1 1
3 3362 1 1 56 LEU HA H 29.570 19.923 10.937 1.00 . A A . 56 LEU HA 1 1
3 3363 1 1 56 LEU HB2 H 30.768 20.436 8.214 1.00 . A A . 56 LEU HB2 1 1
3 3364 1 1 56 LEU HB3 H 29.173 21.051 8.645 1.00 . A A . 56 LEU HB3 1 1
3 3365 1 1 56 LEU HD11 H 32.738 21.435 9.002 1.00 . A A . 56 LEU HD11 1 1
3 3366 1 1 56 LEU HD12 H 32.431 20.816 10.618 1.00 . A A . 56 LEU HD12 1 1
3 3367 1 1 56 LEU HD13 H 32.763 22.524 10.392 1.00 . A A . 56 LEU HD13 1 1
3 3368 1 1 56 LEU HD21 H 31.074 23.076 8.001 1.00 . A A . 56 LEU HD21 1 1
3 3369 1 1 56 LEU HD22 H 31.023 24.032 9.486 1.00 . A A . 56 LEU HD22 1 1
3 3370 1 1 56 LEU HD23 H 29.539 23.365 8.814 1.00 . A A . 56 LEU HD23 1 1
3 3371 1 1 56 LEU HG H 30.328 22.044 10.745 1.00 . A A . 56 LEU HG 1 1
3 3372 1 1 56 LEU N N 31.188 18.874 10.194 1.00 . A A . 56 LEU N 1 1
3 3373 1 1 56 LEU O O 27.739 18.643 9.778 1.00 . A A . 56 LEU O 1 1
3 3374 1 1 57 SER C C 27.545 16.071 8.965 1.00 . A A . 57 SER C 1 1
3 3375 1 1 57 SER CA C 28.446 16.719 7.920 1.00 . A A . 57 SER CA 1 1
3 3376 1 1 57 SER CB C 29.254 15.637 7.204 1.00 . A A . 57 SER CB 1 1
3 3377 1 1 57 SER H H 30.288 17.692 8.238 1.00 . A A . 57 SER H 1 1
3 3378 1 1 57 SER HA H 27.830 17.227 7.194 1.00 . A A . 57 SER HA 1 1
3 3379 1 1 57 SER HB2 H 29.695 16.046 6.311 1.00 . A A . 57 SER HB2 1 1
3 3380 1 1 57 SER HB3 H 30.039 15.283 7.861 1.00 . A A . 57 SER HB3 1 1
3 3381 1 1 57 SER HG H 28.905 13.752 6.879 1.00 . A A . 57 SER HG 1 1
3 3382 1 1 57 SER N N 29.352 17.688 8.530 1.00 . A A . 57 SER N 1 1
3 3383 1 1 57 SER O O 26.353 15.843 8.717 1.00 . A A . 57 SER O 1 1
3 3384 1 1 57 SER OG O 28.393 14.563 6.852 1.00 . A A . 57 SER OG 1 1
3 3385 1 1 58 ASP C C 26.210 16.183 11.583 1.00 . A A . 58 ASP C 1 1
3 3386 1 1 58 ASP CA C 27.313 15.208 11.209 1.00 . A A . 58 ASP CA 1 1
3 3387 1 1 58 ASP CB C 28.193 14.919 12.430 1.00 . A A . 58 ASP CB 1 1
3 3388 1 1 58 ASP CG C 29.178 13.794 12.120 1.00 . A A . 58 ASP CG 1 1
3 3389 1 1 58 ASP H H 29.041 16.031 10.305 1.00 . A A . 58 ASP H 1 1
3 3390 1 1 58 ASP HA H 26.873 14.285 10.858 1.00 . A A . 58 ASP HA 1 1
3 3391 1 1 58 ASP HB2 H 28.742 15.811 12.695 1.00 . A A . 58 ASP HB2 1 1
3 3392 1 1 58 ASP HB3 H 27.567 14.624 13.260 1.00 . A A . 58 ASP HB3 1 1
3 3393 1 1 58 ASP N N 28.102 15.800 10.141 1.00 . A A . 58 ASP N 1 1
3 3394 1 1 58 ASP O O 25.075 15.795 11.876 1.00 . A A . 58 ASP O 1 1
3 3395 1 1 58 ASP OD1 O 28.966 13.099 11.140 1.00 . A A . 58 ASP OD1 1 1
3 3396 1 1 58 ASP OD2 O 30.130 13.645 12.869 1.00 . A A . 58 ASP OD2 1 1
3 3397 1 1 59 TYR C C 24.792 18.933 10.649 1.00 . A A . 59 TYR C 1 1
3 3398 1 1 59 TYR CA C 25.628 18.532 11.875 1.00 . A A . 59 TYR CA 1 1
3 3399 1 1 59 TYR CB C 26.405 19.745 12.387 1.00 . A A . 59 TYR CB 1 1
3 3400 1 1 59 TYR CD1 C 28.303 19.069 13.908 1.00 . A A . 59 TYR CD1 1 1
3 3401 1 1 59 TYR CD2 C 26.143 19.565 14.894 1.00 . A A . 59 TYR CD2 1 1
3 3402 1 1 59 TYR CE1 C 28.821 18.799 15.181 1.00 . A A . 59 TYR CE1 1 1
3 3403 1 1 59 TYR CE2 C 26.662 19.294 16.167 1.00 . A A . 59 TYR CE2 1 1
3 3404 1 1 59 TYR CG C 26.964 19.452 13.764 1.00 . A A . 59 TYR CG 1 1
3 3405 1 1 59 TYR CZ C 28.001 18.911 16.310 1.00 . A A . 59 TYR CZ 1 1
3 3406 1 1 59 TYR H H 27.493 17.692 11.300 1.00 . A A . 59 TYR H 1 1
3 3407 1 1 59 TYR HA H 24.961 18.195 12.655 1.00 . A A . 59 TYR HA 1 1
3 3408 1 1 59 TYR HB2 H 27.215 19.955 11.707 1.00 . A A . 59 TYR HB2 1 1
3 3409 1 1 59 TYR HB3 H 25.753 20.599 12.440 1.00 . A A . 59 TYR HB3 1 1
3 3410 1 1 59 TYR HD1 H 28.936 18.982 13.038 1.00 . A A . 59 TYR HD1 1 1
3 3411 1 1 59 TYR HD2 H 25.110 19.860 14.785 1.00 . A A . 59 TYR HD2 1 1
3 3412 1 1 59 TYR HE1 H 29.854 18.504 15.292 1.00 . A A . 59 TYR HE1 1 1
3 3413 1 1 59 TYR HE2 H 26.030 19.382 17.038 1.00 . A A . 59 TYR HE2 1 1
3 3414 1 1 59 TYR HH H 29.069 17.865 17.496 1.00 . A A . 59 TYR HH 1 1
3 3415 1 1 59 TYR N N 26.568 17.463 11.552 1.00 . A A . 59 TYR N 1 1
3 3416 1 1 59 TYR O O 23.881 19.755 10.759 1.00 . A A . 59 TYR O 1 1
3 3417 1 1 59 TYR OH O 28.512 18.643 17.563 1.00 . A A . 59 TYR OH 1 1
3 3418 1 1 60 ASN C C 23.041 17.875 8.221 1.00 . A A . 60 ASN C 1 1
3 3419 1 1 60 ASN CA C 24.339 18.671 8.266 1.00 . A A . 60 ASN CA 1 1
3 3420 1 1 60 ASN CB C 25.169 18.365 7.017 1.00 . A A . 60 ASN CB 1 1
3 3421 1 1 60 ASN CG C 24.445 18.885 5.777 1.00 . A A . 60 ASN CG 1 1
3 3422 1 1 60 ASN H H 25.820 17.698 9.441 1.00 . A A . 60 ASN H 1 1
3 3423 1 1 60 ASN HA H 24.099 19.725 8.271 1.00 . A A . 60 ASN HA 1 1
3 3424 1 1 60 ASN HB2 H 26.132 18.848 7.100 1.00 . A A . 60 ASN HB2 1 1
3 3425 1 1 60 ASN HB3 H 25.307 17.299 6.929 1.00 . A A . 60 ASN HB3 1 1
3 3426 1 1 60 ASN HD21 H 25.512 20.558 5.670 1.00 . A A . 60 ASN HD21 1 1
3 3427 1 1 60 ASN HD22 H 24.330 20.374 4.466 1.00 . A A . 60 ASN HD22 1 1
3 3428 1 1 60 ASN N N 25.093 18.351 9.483 1.00 . A A . 60 ASN N 1 1
3 3429 1 1 60 ASN ND2 N 24.791 20.034 5.261 1.00 . A A . 60 ASN ND2 1 1
3 3430 1 1 60 ASN O O 21.999 18.397 7.839 1.00 . A A . 60 ASN O 1 1
3 3431 1 1 60 ASN OD1 O 23.538 18.228 5.265 1.00 . A A . 60 ASN OD1 1 1
3 3432 1 1 61 ILE C C 20.866 16.409 9.557 1.00 . A A . 61 ILE C 1 1
3 3433 1 1 61 ILE CA C 21.905 15.775 8.635 1.00 . A A . 61 ILE CA 1 1
3 3434 1 1 61 ILE CB C 22.253 14.366 9.124 1.00 . A A . 61 ILE CB 1 1
3 3435 1 1 61 ILE CD1 C 23.876 12.486 8.817 1.00 . A A . 61 ILE CD1 1 1
3 3436 1 1 61 ILE CG1 C 23.287 13.748 8.181 1.00 . A A . 61 ILE CG1 1 1
3 3437 1 1 61 ILE CG2 C 20.993 13.500 9.142 1.00 . A A . 61 ILE CG2 1 1
3 3438 1 1 61 ILE H H 23.969 16.243 8.932 1.00 . A A . 61 ILE H 1 1
3 3439 1 1 61 ILE HA H 21.500 15.715 7.633 1.00 . A A . 61 ILE HA 1 1
3 3440 1 1 61 ILE HB H 22.664 14.417 10.119 1.00 . A A . 61 ILE HB 1 1
3 3441 1 1 61 ILE HD11 H 24.561 12.021 8.124 1.00 . A A . 61 ILE HD11 1 1
3 3442 1 1 61 ILE HD12 H 23.081 11.796 9.056 1.00 . A A . 61 ILE HD12 1 1
3 3443 1 1 61 ILE HD13 H 24.406 12.752 9.721 1.00 . A A . 61 ILE HD13 1 1
3 3444 1 1 61 ILE HG12 H 22.813 13.494 7.245 1.00 . A A . 61 ILE HG12 1 1
3 3445 1 1 61 ILE HG13 H 24.079 14.460 8.002 1.00 . A A . 61 ILE HG13 1 1
3 3446 1 1 61 ILE HG21 H 20.353 13.814 9.953 1.00 . A A . 61 ILE HG21 1 1
3 3447 1 1 61 ILE HG22 H 21.270 12.466 9.281 1.00 . A A . 61 ILE HG22 1 1
3 3448 1 1 61 ILE HG23 H 20.467 13.611 8.205 1.00 . A A . 61 ILE HG23 1 1
3 3449 1 1 61 ILE N N 23.105 16.612 8.625 1.00 . A A . 61 ILE N 1 1
3 3450 1 1 61 ILE O O 19.708 16.592 9.181 1.00 . A A . 61 ILE O 1 1
3 3451 1 1 62 GLN C C 20.089 18.775 11.345 1.00 . A A . 62 GLN C 1 1
3 3452 1 1 62 GLN CA C 20.432 17.344 11.760 1.00 . A A . 62 GLN CA 1 1
3 3453 1 1 62 GLN CB C 21.139 17.362 13.122 1.00 . A A . 62 GLN CB 1 1
3 3454 1 1 62 GLN CD C 20.258 15.113 13.781 1.00 . A A . 62 GLN CD 1 1
3 3455 1 1 62 GLN CG C 21.517 15.933 13.526 1.00 . A A . 62 GLN CG 1 1
3 3456 1 1 62 GLN H H 22.239 16.533 10.988 1.00 . A A . 62 GLN H 1 1
3 3457 1 1 62 GLN HA H 19.521 16.769 11.843 1.00 . A A . 62 GLN HA 1 1
3 3458 1 1 62 GLN HB2 H 22.033 17.965 13.054 1.00 . A A . 62 GLN HB2 1 1
3 3459 1 1 62 GLN HB3 H 20.479 17.781 13.867 1.00 . A A . 62 GLN HB3 1 1
3 3460 1 1 62 GLN HE21 H 21.110 13.380 13.314 1.00 . A A . 62 GLN HE21 1 1
3 3461 1 1 62 GLN HE22 H 19.478 13.287 13.770 1.00 . A A . 62 GLN HE22 1 1
3 3462 1 1 62 GLN HG2 H 22.089 15.476 12.732 1.00 . A A . 62 GLN HG2 1 1
3 3463 1 1 62 GLN HG3 H 22.113 15.962 14.426 1.00 . A A . 62 GLN HG3 1 1
3 3464 1 1 62 GLN N N 21.306 16.732 10.768 1.00 . A A . 62 GLN N 1 1
3 3465 1 1 62 GLN NE2 N 20.284 13.819 13.607 1.00 . A A . 62 GLN NE2 1 1
3 3466 1 1 62 GLN O O 20.179 19.699 12.154 1.00 . A A . 62 GLN O 1 1
3 3467 1 1 62 GLN OE1 O 19.222 15.665 14.151 1.00 . A A . 62 GLN OE1 1 1
3 3468 1 1 63 LYS C C 17.970 20.736 10.090 1.00 . A A . 63 LYS C 1 1
3 3469 1 1 63 LYS CA C 19.340 20.285 9.571 1.00 . A A . 63 LYS CA 1 1
3 3470 1 1 63 LYS CB C 19.331 20.291 8.028 1.00 . A A . 63 LYS CB 1 1
3 3471 1 1 63 LYS CD C 19.487 21.754 5.991 1.00 . A A . 63 LYS CD 1 1
3 3472 1 1 63 LYS CE C 19.605 23.204 5.509 1.00 . A A . 63 LYS CE 1 1
3 3473 1 1 63 LYS CG C 19.302 21.736 7.512 1.00 . A A . 63 LYS CG 1 1
3 3474 1 1 63 LYS H H 19.628 18.201 9.460 1.00 . A A . 63 LYS H 1 1
3 3475 1 1 63 LYS HA H 20.082 20.989 9.911 1.00 . A A . 63 LYS HA 1 1
3 3476 1 1 63 LYS HB2 H 20.218 19.804 7.662 1.00 . A A . 63 LYS HB2 1 1
3 3477 1 1 63 LYS HB3 H 18.460 19.765 7.667 1.00 . A A . 63 LYS HB3 1 1
3 3478 1 1 63 LYS HD2 H 20.386 21.215 5.731 1.00 . A A . 63 LYS HD2 1 1
3 3479 1 1 63 LYS HD3 H 18.637 21.288 5.517 1.00 . A A . 63 LYS HD3 1 1
3 3480 1 1 63 LYS HE2 H 20.509 23.643 5.906 1.00 . A A . 63 LYS HE2 1 1
3 3481 1 1 63 LYS HE3 H 19.640 23.223 4.430 1.00 . A A . 63 LYS HE3 1 1
3 3482 1 1 63 LYS HG2 H 18.353 22.183 7.757 1.00 . A A . 63 LYS HG2 1 1
3 3483 1 1 63 LYS HG3 H 20.098 22.302 7.974 1.00 . A A . 63 LYS HG3 1 1
3 3484 1 1 63 LYS HZ1 H 18.443 24.931 5.556 1.00 . A A . 63 LYS HZ1 1 1
3 3485 1 1 63 LYS HZ2 H 18.461 24.068 7.019 1.00 . A A . 63 LYS HZ2 1 1
3 3486 1 1 63 LYS HZ3 H 17.552 23.496 5.702 1.00 . A A . 63 LYS HZ3 1 1
3 3487 1 1 63 LYS N N 19.697 18.958 10.076 1.00 . A A . 63 LYS N 1 1
3 3488 1 1 63 LYS NZ N 18.426 23.983 5.982 1.00 . A A . 63 LYS NZ 1 1
3 3489 1 1 63 LYS O O 17.053 20.978 9.301 1.00 . A A . 63 LYS O 1 1
3 3490 1 1 64 GLU C C 16.163 22.633 11.434 1.00 . A A . 64 GLU C 1 1
3 3491 1 1 64 GLU CA C 16.577 21.285 12.017 1.00 . A A . 64 GLU CA 1 1
3 3492 1 1 64 GLU CB C 16.749 21.423 13.537 1.00 . A A . 64 GLU CB 1 1
3 3493 1 1 64 GLU CD C 16.181 19.035 14.022 1.00 . A A . 64 GLU CD 1 1
3 3494 1 1 64 GLU CG C 17.260 20.107 14.123 1.00 . A A . 64 GLU CG 1 1
3 3495 1 1 64 GLU H H 18.605 20.639 11.987 1.00 . A A . 64 GLU H 1 1
3 3496 1 1 64 GLU HA H 15.805 20.556 11.812 1.00 . A A . 64 GLU HA 1 1
3 3497 1 1 64 GLU HB2 H 17.463 22.205 13.747 1.00 . A A . 64 GLU HB2 1 1
3 3498 1 1 64 GLU HB3 H 15.799 21.674 13.990 1.00 . A A . 64 GLU HB3 1 1
3 3499 1 1 64 GLU HG2 H 18.136 19.788 13.574 1.00 . A A . 64 GLU HG2 1 1
3 3500 1 1 64 GLU HG3 H 17.520 20.255 15.163 1.00 . A A . 64 GLU HG3 1 1
3 3501 1 1 64 GLU N N 17.839 20.852 11.412 1.00 . A A . 64 GLU N 1 1
3 3502 1 1 64 GLU O O 14.996 22.853 11.114 1.00 . A A . 64 GLU O 1 1
3 3503 1 1 64 GLU OE1 O 16.122 18.380 12.996 1.00 . A A . 64 GLU OE1 1 1
3 3504 1 1 64 GLU OE2 O 15.431 18.884 14.973 1.00 . A A . 64 GLU OE2 1 1
3 3505 1 1 65 . C C 17.870 25.136 9.610 1.00 . A A . 65 SEP C 1 1
3 3506 1 1 65 . CA C 16.881 24.866 10.736 1.00 . A A . 65 SEP CA 1 1
3 3507 1 1 65 . CB C 17.032 25.929 11.823 1.00 . A A . 65 SEP CB 1 1
3 3508 1 1 65 . H H 18.049 23.301 11.554 1.00 . A A . 65 SEP H 1 1
3 3509 1 1 65 . HA H 15.874 24.911 10.338 1.00 . A A . 65 SEP HA 1 1
3 3510 1 1 65 . HB2 H 16.425 25.665 12.673 1.00 . A A . 65 SEP HB2 1 1
3 3511 1 1 65 . HB3 H 18.068 25.987 12.127 1.00 . A A . 65 SEP HB3 1 1
3 3512 1 1 65 . N N 17.131 23.533 11.291 1.00 . A A . 65 SEP N 1 1
3 3513 1 1 65 . O O 18.280 24.218 8.901 1.00 . A A . 65 SEP O 1 1
3 3514 1 1 65 . O1P O 16.117 28.318 13.456 1.00 . A A . 65 SEP O1P 1 1
3 3515 1 1 65 . O2P O 16.392 29.643 11.215 1.00 . A A . 65 SEP O2P 1 1
3 3516 1 1 65 . O3P O 18.463 28.469 12.305 1.00 . A A . 65 SEP O3P 1 1
3 3517 1 1 65 . OG O 16.603 27.186 11.319 1.00 . A A . 65 SEP OG 1 1
3 3518 1 1 65 . P P 16.908 28.467 12.112 1.00 . A A . 65 SEP P 1 1
3 3519 1 1 66 THR C C 20.621 26.853 9.055 1.00 . A A . 66 THR C 1 1
3 3520 1 1 66 THR CA C 19.239 26.763 8.422 1.00 . A A . 66 THR CA 1 1
3 3521 1 1 66 THR CB C 18.870 28.118 7.803 1.00 . A A . 66 THR CB 1 1
3 3522 1 1 66 THR CG2 C 18.820 29.185 8.896 1.00 . A A . 66 THR CG2 1 1
3 3523 1 1 66 THR H H 17.933 27.096 10.050 1.00 . A A . 66 THR H 1 1
3 3524 1 1 66 THR HA H 19.263 26.002 7.649 1.00 . A A . 66 THR HA 1 1
3 3525 1 1 66 THR HB H 17.901 28.057 7.327 1.00 . A A . 66 THR HB 1 1
3 3526 1 1 66 THR HG1 H 20.010 29.417 6.906 1.00 . A A . 66 THR HG1 1 1
3 3527 1 1 66 THR HG21 H 18.130 28.878 9.667 1.00 . A A . 66 THR HG21 1 1
3 3528 1 1 66 THR HG22 H 18.491 30.121 8.469 1.00 . A A . 66 THR HG22 1 1
3 3529 1 1 66 THR HG23 H 19.802 29.310 9.323 1.00 . A A . 66 THR HG23 1 1
3 3530 1 1 66 THR N N 18.268 26.395 9.454 1.00 . A A . 66 THR N 1 1
3 3531 1 1 66 THR O O 20.769 26.614 10.257 1.00 . A A . 66 THR O 1 1
3 3532 1 1 66 THR OG1 O 19.852 28.472 6.838 1.00 . A A . 66 THR OG1 1 1
3 3533 1 1 67 LEU C C 23.251 28.578 9.478 1.00 . A A . 67 LEU C 1 1
3 3534 1 1 67 LEU CA C 23.004 27.251 8.775 1.00 . A A . 67 LEU CA 1 1
3 3535 1 1 67 LEU CB C 23.996 27.110 7.607 1.00 . A A . 67 LEU CB 1 1
3 3536 1 1 67 LEU CD1 C 24.540 25.827 5.506 1.00 . A A . 67 LEU CD1 1 1
3 3537 1 1 67 LEU CD2 C 23.627 24.628 7.498 1.00 . A A . 67 LEU CD2 1 1
3 3538 1 1 67 LEU CG C 23.582 25.935 6.701 1.00 . A A . 67 LEU CG 1 1
3 3539 1 1 67 LEU H H 21.541 27.335 7.304 1.00 . A A . 67 LEU H 1 1
3 3540 1 1 67 LEU HA H 23.173 26.448 9.475 1.00 . A A . 67 LEU HA 1 1
3 3541 1 1 67 LEU HB2 H 23.996 28.026 7.029 1.00 . A A . 67 LEU HB2 1 1
3 3542 1 1 67 LEU HB3 H 24.987 26.932 7.994 1.00 . A A . 67 LEU HB3 1 1
3 3543 1 1 67 LEU HD11 H 25.519 25.530 5.853 1.00 . A A . 67 LEU HD11 1 1
3 3544 1 1 67 LEU HD12 H 24.609 26.783 5.008 1.00 . A A . 67 LEU HD12 1 1
3 3545 1 1 67 LEU HD13 H 24.166 25.087 4.812 1.00 . A A . 67 LEU HD13 1 1
3 3546 1 1 67 LEU HD21 H 23.597 23.788 6.818 1.00 . A A . 67 LEU HD21 1 1
3 3547 1 1 67 LEU HD22 H 22.777 24.580 8.162 1.00 . A A . 67 LEU HD22 1 1
3 3548 1 1 67 LEU HD23 H 24.539 24.589 8.076 1.00 . A A . 67 LEU HD23 1 1
3 3549 1 1 67 LEU HG H 22.580 26.101 6.335 1.00 . A A . 67 LEU HG 1 1
3 3550 1 1 67 LEU N N 21.645 27.172 8.261 1.00 . A A . 67 LEU N 1 1
3 3551 1 1 67 LEU O O 23.586 29.582 8.848 1.00 . A A . 67 LEU O 1 1
3 3552 1 1 68 HIS C C 23.973 29.299 12.927 1.00 . A A . 68 HIS C 1 1
3 3553 1 1 68 HIS CA C 23.329 29.734 11.622 1.00 . A A . 68 HIS CA 1 1
3 3554 1 1 68 HIS CB C 22.000 30.445 11.906 1.00 . A A . 68 HIS CB 1 1
3 3555 1 1 68 HIS CD2 C 21.390 32.701 10.708 1.00 . A A . 68 HIS CD2 1 1
3 3556 1 1 68 HIS CE1 C 21.267 31.954 8.678 1.00 . A A . 68 HIS CE1 1 1
3 3557 1 1 68 HIS CG C 21.659 31.358 10.760 1.00 . A A . 68 HIS CG 1 1
3 3558 1 1 68 HIS H H 22.855 27.715 11.231 1.00 . A A . 68 HIS H 1 1
3 3559 1 1 68 HIS HA H 24.003 30.413 11.112 1.00 . A A . 68 HIS HA 1 1
3 3560 1 1 68 HIS HB2 H 21.219 29.708 12.022 1.00 . A A . 68 HIS HB2 1 1
3 3561 1 1 68 HIS HB3 H 22.081 31.028 12.813 1.00 . A A . 68 HIS HB3 1 1
3 3562 1 1 68 HIS HD1 H 21.715 29.979 9.155 1.00 . A A . 68 HIS HD1 1 1
3 3563 1 1 68 HIS HD2 H 21.376 33.367 11.559 1.00 . A A . 68 HIS HD2 1 1
3 3564 1 1 68 HIS HE1 H 21.133 31.897 7.609 1.00 . A A . 68 HIS HE1 1 1
3 3565 1 1 68 HIS HE2 H 20.920 33.971 9.059 1.00 . A A . 68 HIS HE2 1 1
3 3566 1 1 68 HIS N N 23.107 28.555 10.795 1.00 . A A . 68 HIS N 1 1
3 3567 1 1 68 HIS ND1 N 21.576 30.902 9.456 1.00 . A A . 68 HIS ND1 1 1
3 3568 1 1 68 HIS NE2 N 21.142 33.077 9.391 1.00 . A A . 68 HIS NE2 1 1
3 3569 1 1 68 HIS O O 23.439 28.454 13.644 1.00 . A A . 68 HIS O 1 1
3 3570 1 1 69 LEU C C 25.861 30.724 15.396 1.00 . A A . 69 LEU C 1 1
3 3571 1 1 69 LEU CA C 25.867 29.546 14.431 1.00 . A A . 69 LEU CA 1 1
3 3572 1 1 69 LEU CB C 27.307 29.191 14.038 1.00 . A A . 69 LEU CB 1 1
3 3573 1 1 69 LEU CD1 C 27.553 27.918 16.188 1.00 . A A . 69 LEU CD1 1 1
3 3574 1 1 69 LEU CD2 C 29.575 28.516 14.839 1.00 . A A . 69 LEU CD2 1 1
3 3575 1 1 69 LEU CG C 28.182 28.981 15.280 1.00 . A A . 69 LEU CG 1 1
3 3576 1 1 69 LEU H H 25.497 30.539 12.605 1.00 . A A . 69 LEU H 1 1
3 3577 1 1 69 LEU HA H 25.416 28.691 14.915 1.00 . A A . 69 LEU HA 1 1
3 3578 1 1 69 LEU HB2 H 27.300 28.284 13.452 1.00 . A A . 69 LEU HB2 1 1
3 3579 1 1 69 LEU HB3 H 27.716 29.991 13.445 1.00 . A A . 69 LEU HB3 1 1
3 3580 1 1 69 LEU HD11 H 26.787 28.368 16.786 1.00 . A A . 69 LEU HD11 1 1
3 3581 1 1 69 LEU HD12 H 28.302 27.508 16.836 1.00 . A A . 69 LEU HD12 1 1
3 3582 1 1 69 LEU HD13 H 27.125 27.130 15.587 1.00 . A A . 69 LEU HD13 1 1
3 3583 1 1 69 LEU HD21 H 29.478 27.674 14.168 1.00 . A A . 69 LEU HD21 1 1
3 3584 1 1 69 LEU HD22 H 30.147 28.221 15.707 1.00 . A A . 69 LEU HD22 1 1
3 3585 1 1 69 LEU HD23 H 30.082 29.324 14.333 1.00 . A A . 69 LEU HD23 1 1
3 3586 1 1 69 LEU HG H 28.271 29.911 15.823 1.00 . A A . 69 LEU HG 1 1
3 3587 1 1 69 LEU N N 25.128 29.875 13.221 1.00 . A A . 69 LEU N 1 1
3 3588 1 1 69 LEU O O 26.064 31.869 14.991 1.00 . A A . 69 LEU O 1 1
3 3589 1 1 70 VAL C C 26.983 31.419 18.462 1.00 . A A . 70 VAL C 1 1
3 3590 1 1 70 VAL CA C 25.664 31.469 17.704 1.00 . A A . 70 VAL CA 1 1
3 3591 1 1 70 VAL CB C 24.493 31.271 18.667 1.00 . A A . 70 VAL CB 1 1
3 3592 1 1 70 VAL CG1 C 24.644 32.202 19.874 1.00 . A A . 70 VAL CG1 1 1
3 3593 1 1 70 VAL CG2 C 23.193 31.597 17.937 1.00 . A A . 70 VAL CG2 1 1
3 3594 1 1 70 VAL H H 25.520 29.498 16.953 1.00 . A A . 70 VAL H 1 1
3 3595 1 1 70 VAL HA H 25.573 32.432 17.235 1.00 . A A . 70 VAL HA 1 1
3 3596 1 1 70 VAL HB H 24.474 30.248 19.005 1.00 . A A . 70 VAL HB 1 1
3 3597 1 1 70 VAL HG11 H 23.706 32.260 20.406 1.00 . A A . 70 VAL HG11 1 1
3 3598 1 1 70 VAL HG12 H 24.926 33.185 19.533 1.00 . A A . 70 VAL HG12 1 1
3 3599 1 1 70 VAL HG13 H 25.408 31.817 20.533 1.00 . A A . 70 VAL HG13 1 1
3 3600 1 1 70 VAL HG21 H 23.053 30.903 17.122 1.00 . A A . 70 VAL HG21 1 1
3 3601 1 1 70 VAL HG22 H 23.248 32.604 17.547 1.00 . A A . 70 VAL HG22 1 1
3 3602 1 1 70 VAL HG23 H 22.364 31.519 18.626 1.00 . A A . 70 VAL HG23 1 1
3 3603 1 1 70 VAL N N 25.657 30.432 16.680 1.00 . A A . 70 VAL N 1 1
3 3604 1 1 70 VAL O O 27.354 30.384 19.021 1.00 . A A . 70 VAL O 1 1
3 3605 1 1 71 LEU C C 28.827 33.186 20.562 1.00 . A A . 71 LEU C 1 1
3 3606 1 1 71 LEU CA C 28.983 32.621 19.155 1.00 . A A . 71 LEU CA 1 1
3 3607 1 1 71 LEU CB C 29.951 33.499 18.356 1.00 . A A . 71 LEU CB 1 1
3 3608 1 1 71 LEU CD1 C 31.934 31.977 18.750 1.00 . A A . 71 LEU CD1 1 1
3 3609 1 1 71 LEU CD2 C 32.285 34.415 18.259 1.00 . A A . 71 LEU CD2 1 1
3 3610 1 1 71 LEU CG C 31.368 33.397 18.951 1.00 . A A . 71 LEU CG 1 1
3 3611 1 1 71 LEU H H 27.349 33.332 18.009 1.00 . A A . 71 LEU H 1 1
3 3612 1 1 71 LEU HA H 29.399 31.629 19.228 1.00 . A A . 71 LEU HA 1 1
3 3613 1 1 71 LEU HB2 H 29.966 33.172 17.327 1.00 . A A . 71 LEU HB2 1 1
3 3614 1 1 71 LEU HB3 H 29.617 34.525 18.400 1.00 . A A . 71 LEU HB3 1 1
3 3615 1 1 71 LEU HD11 H 33.015 32.015 18.717 1.00 . A A . 71 LEU HD11 1 1
3 3616 1 1 71 LEU HD12 H 31.564 31.563 17.822 1.00 . A A . 71 LEU HD12 1 1
3 3617 1 1 71 LEU HD13 H 31.629 31.348 19.572 1.00 . A A . 71 LEU HD13 1 1
3 3618 1 1 71 LEU HD21 H 33.166 34.567 18.862 1.00 . A A . 71 LEU HD21 1 1
3 3619 1 1 71 LEU HD22 H 31.767 35.353 18.140 1.00 . A A . 71 LEU HD22 1 1
3 3620 1 1 71 LEU HD23 H 32.576 34.038 17.289 1.00 . A A . 71 LEU HD23 1 1
3 3621 1 1 71 LEU HG H 31.328 33.614 20.008 1.00 . A A . 71 LEU HG 1 1
3 3622 1 1 71 LEU N N 27.695 32.542 18.470 1.00 . A A . 71 LEU N 1 1
3 3623 1 1 71 LEU O O 28.279 34.272 20.753 1.00 . A A . 71 LEU O 1 1
3 3624 1 1 72 ARG C C 30.644 32.683 23.570 1.00 . A A . 72 ARG C 1 1
3 3625 1 1 72 ARG CA C 29.263 32.848 22.943 1.00 . A A . 72 ARG CA 1 1
3 3626 1 1 72 ARG CB C 28.244 31.963 23.694 1.00 . A A . 72 ARG CB 1 1
3 3627 1 1 72 ARG CD C 25.879 31.778 24.520 1.00 . A A . 72 ARG CD 1 1
3 3628 1 1 72 ARG CG C 26.875 32.660 23.762 1.00 . A A . 72 ARG CG 1 1
3 3629 1 1 72 ARG CZ C 25.995 32.724 26.752 1.00 . A A . 72 ARG CZ 1 1
3 3630 1 1 72 ARG H H 29.748 31.582 21.313 1.00 . A A . 72 ARG H 1 1
3 3631 1 1 72 ARG HA H 28.967 33.889 23.011 1.00 . A A . 72 ARG HA 1 1
3 3632 1 1 72 ARG HB2 H 28.140 31.025 23.168 1.00 . A A . 72 ARG HB2 1 1
3 3633 1 1 72 ARG HB3 H 28.596 31.767 24.698 1.00 . A A . 72 ARG HB3 1 1
3 3634 1 1 72 ARG HD2 H 24.888 32.196 24.426 1.00 . A A . 72 ARG HD2 1 1
3 3635 1 1 72 ARG HD3 H 25.887 30.785 24.096 1.00 . A A . 72 ARG HD3 1 1
3 3636 1 1 72 ARG HE H 26.657 30.895 26.282 1.00 . A A . 72 ARG HE 1 1
3 3637 1 1 72 ARG HG2 H 26.978 33.605 24.274 1.00 . A A . 72 ARG HG2 1 1
3 3638 1 1 72 ARG HG3 H 26.509 32.831 22.761 1.00 . A A . 72 ARG HG3 1 1
3 3639 1 1 72 ARG HH11 H 26.749 31.803 28.361 1.00 . A A . 72 ARG HH11 1 1
3 3640 1 1 72 ARG HH12 H 26.139 33.402 28.629 1.00 . A A . 72 ARG HH12 1 1
3 3641 1 1 72 ARG HH21 H 25.189 33.878 25.328 1.00 . A A . 72 ARG HH21 1 1
3 3642 1 1 72 ARG HH22 H 25.256 34.578 26.911 1.00 . A A . 72 ARG HH22 1 1
3 3643 1 1 72 ARG N N 29.327 32.438 21.541 1.00 . A A . 72 ARG N 1 1
3 3644 1 1 72 ARG NE N 26.236 31.707 25.931 1.00 . A A . 72 ARG NE 1 1
3 3645 1 1 72 ARG NH1 N 26.320 32.636 28.012 1.00 . A A . 72 ARG NH1 1 1
3 3646 1 1 72 ARG NH2 N 25.436 33.811 26.295 1.00 . A A . 72 ARG NH2 1 1
3 3647 1 1 72 ARG O O 31.492 31.978 23.030 1.00 . A A . 72 ARG O 1 1
3 3648 1 1 73 LEU C C 31.983 32.629 26.778 1.00 . A A . 73 LEU C 1 1
3 3649 1 1 73 LEU CA C 32.160 33.254 25.398 1.00 . A A . 73 LEU CA 1 1
3 3650 1 1 73 LEU CB C 32.778 34.653 25.545 1.00 . A A . 73 LEU CB 1 1
3 3651 1 1 73 LEU CD1 C 32.363 36.728 26.932 1.00 . A A . 73 LEU CD1 1 1
3 3652 1 1 73 LEU CD2 C 31.034 36.339 24.850 1.00 . A A . 73 LEU CD2 1 1
3 3653 1 1 73 LEU CG C 31.711 35.655 26.047 1.00 . A A . 73 LEU CG 1 1
3 3654 1 1 73 LEU H H 30.160 33.894 25.097 1.00 . A A . 73 LEU H 1 1
3 3655 1 1 73 LEU HA H 32.835 32.639 24.825 1.00 . A A . 73 LEU HA 1 1
3 3656 1 1 73 LEU HB2 H 33.599 34.604 26.249 1.00 . A A . 73 LEU HB2 1 1
3 3657 1 1 73 LEU HB3 H 33.158 34.977 24.584 1.00 . A A . 73 LEU HB3 1 1
3 3658 1 1 73 LEU HD11 H 33.143 37.227 26.376 1.00 . A A . 73 LEU HD11 1 1
3 3659 1 1 73 LEU HD12 H 32.786 36.264 27.811 1.00 . A A . 73 LEU HD12 1 1
3 3660 1 1 73 LEU HD13 H 31.615 37.449 27.230 1.00 . A A . 73 LEU HD13 1 1
3 3661 1 1 73 LEU HD21 H 30.854 35.616 24.071 1.00 . A A . 73 LEU HD21 1 1
3 3662 1 1 73 LEU HD22 H 31.676 37.118 24.468 1.00 . A A . 73 LEU HD22 1 1
3 3663 1 1 73 LEU HD23 H 30.095 36.767 25.165 1.00 . A A . 73 LEU HD23 1 1
3 3664 1 1 73 LEU HG H 30.963 35.131 26.630 1.00 . A A . 73 LEU HG 1 1
3 3665 1 1 73 LEU N N 30.869 33.338 24.709 1.00 . A A . 73 LEU N 1 1
3 3666 1 1 73 LEU O O 30.945 32.803 27.418 1.00 . A A . 73 LEU O 1 1
3 3667 1 1 74 ARG C C 32.527 32.242 29.617 1.00 . A A . 74 ARG C 1 1
3 3668 1 1 74 ARG CA C 32.943 31.249 28.538 1.00 . A A . 74 ARG CA 1 1
3 3669 1 1 74 ARG CB C 34.312 30.657 28.886 1.00 . A A . 74 ARG CB 1 1
3 3670 1 1 74 ARG CD C 35.555 29.172 30.469 1.00 . A A . 74 ARG CD 1 1
3 3671 1 1 74 ARG CG C 34.188 29.770 30.128 1.00 . A A . 74 ARG CG 1 1
3 3672 1 1 74 ARG CZ C 35.501 27.056 29.277 1.00 . A A . 74 ARG CZ 1 1
3 3673 1 1 74 ARG H H 33.804 31.790 26.682 1.00 . A A . 74 ARG H 1 1
3 3674 1 1 74 ARG HA H 32.218 30.449 28.500 1.00 . A A . 74 ARG HA 1 1
3 3675 1 1 74 ARG HB2 H 34.671 30.066 28.056 1.00 . A A . 74 ARG HB2 1 1
3 3676 1 1 74 ARG HB3 H 35.010 31.457 29.087 1.00 . A A . 74 ARG HB3 1 1
3 3677 1 1 74 ARG HD2 H 36.273 29.968 30.590 1.00 . A A . 74 ARG HD2 1 1
3 3678 1 1 74 ARG HD3 H 35.481 28.616 31.393 1.00 . A A . 74 ARG HD3 1 1
3 3679 1 1 74 ARG HE H 36.672 28.596 28.763 1.00 . A A . 74 ARG HE 1 1
3 3680 1 1 74 ARG HG2 H 33.836 30.363 30.960 1.00 . A A . 74 ARG HG2 1 1
3 3681 1 1 74 ARG HG3 H 33.488 28.973 29.932 1.00 . A A . 74 ARG HG3 1 1
3 3682 1 1 74 ARG HH11 H 36.594 26.613 27.659 1.00 . A A . 74 ARG HH11 1 1
3 3683 1 1 74 ARG HH12 H 35.534 25.360 28.213 1.00 . A A . 74 ARG HH12 1 1
3 3684 1 1 74 ARG HH21 H 34.299 27.214 30.870 1.00 . A A . 74 ARG HH21 1 1
3 3685 1 1 74 ARG HH22 H 34.234 25.701 30.030 1.00 . A A . 74 ARG HH22 1 1
3 3686 1 1 74 ARG N N 32.999 31.899 27.231 1.00 . A A . 74 ARG N 1 1
3 3687 1 1 74 ARG NE N 35.998 28.283 29.401 1.00 . A A . 74 ARG NE 1 1
3 3688 1 1 74 ARG NH1 N 35.908 26.282 28.308 1.00 . A A . 74 ARG NH1 1 1
3 3689 1 1 74 ARG NH2 N 34.609 26.623 30.125 1.00 . A A . 74 ARG NH2 1 1
3 3690 1 1 74 ARG O O 33.043 33.358 29.679 1.00 . A A . 74 ARG O 1 1
3 3691 1 1 75 GLY C C 29.894 32.084 32.226 1.00 . A A . 75 GLY C 1 1
3 3692 1 1 75 GLY CA C 31.114 32.690 31.541 1.00 . A A . 75 GLY CA 1 1
3 3693 1 1 75 GLY H H 31.218 30.927 30.368 1.00 . A A . 75 GLY H 1 1
3 3694 1 1 75 GLY HA2 H 31.902 32.818 32.268 1.00 . A A . 75 GLY HA2 1 1
3 3695 1 1 75 GLY HA3 H 30.847 33.653 31.132 1.00 . A A . 75 GLY HA3 1 1
3 3696 1 1 75 GLY N N 31.592 31.828 30.466 1.00 . A A . 75 GLY N 1 1
3 3697 1 1 75 GLY O O 29.483 30.967 31.911 1.00 . A A . 75 GLY O 1 1
3 3698 1 1 76 GLY C C 27.947 33.148 35.178 1.00 . A A . 76 GLY C 1 1
3 3699 1 1 76 GLY CA C 28.147 32.354 33.892 1.00 . A A . 76 GLY CA 1 1
3 3700 1 1 76 GLY H H 29.692 33.710 33.375 1.00 . A A . 76 GLY H 1 1
3 3701 1 1 76 GLY HA2 H 27.274 32.463 33.266 1.00 . A A . 76 GLY HA2 1 1
3 3702 1 1 76 GLY HA3 H 28.280 31.312 34.139 1.00 . A A . 76 GLY HA3 1 1
3 3703 1 1 76 GLY N N 29.320 32.828 33.166 1.00 . A A . 76 GLY N 1 1
3 3704 1 1 76 GLY O O 27.903 34.364 35.099 1.00 . A A . 76 GLY O 1 1
3 3705 1 1 76 GLY OXT O 27.840 32.528 36.223 1.00 . A A . 76 GLY OXT 1 1
4 3706 1 1 1 MET C C 29.453 27.345 2.171 1.00 . A A . 1 MET C 1 1
4 3707 1 1 1 MET CA C 29.324 25.979 1.504 1.00 . A A . 1 MET CA 1 1
4 3708 1 1 1 MET CB C 28.631 24.998 2.456 1.00 . A A . 1 MET CB 1 1
4 3709 1 1 1 MET CE C 28.751 22.719 4.606 1.00 . A A . 1 MET CE 1 1
4 3710 1 1 1 MET CG C 28.931 23.561 2.022 1.00 . A A . 1 MET CG 1 1
4 3711 1 1 1 MET H1 H 31.273 26.251 0.823 1.00 . A A . 1 MET H1 1 1
4 3712 1 1 1 MET H2 H 30.603 24.743 0.420 1.00 . A A . 1 MET H2 1 1
4 3713 1 1 1 MET H3 H 31.117 25.048 2.011 1.00 . A A . 1 MET H3 1 1
4 3714 1 1 1 MET HA H 28.741 26.075 0.600 1.00 . A A . 1 MET HA 1 1
4 3715 1 1 1 MET HB2 H 28.996 25.151 3.460 1.00 . A A . 1 MET HB2 1 1
4 3716 1 1 1 MET HB3 H 27.565 25.162 2.429 1.00 . A A . 1 MET HB3 1 1
4 3717 1 1 1 MET HE1 H 28.322 23.598 5.065 1.00 . A A . 1 MET HE1 1 1
4 3718 1 1 1 MET HE2 H 29.807 22.875 4.452 1.00 . A A . 1 MET HE2 1 1
4 3719 1 1 1 MET HE3 H 28.606 21.864 5.251 1.00 . A A . 1 MET HE3 1 1
4 3720 1 1 1 MET HG2 H 28.683 23.441 0.978 1.00 . A A . 1 MET HG2 1 1
4 3721 1 1 1 MET HG3 H 29.980 23.355 2.168 1.00 . A A . 1 MET HG3 1 1
4 3722 1 1 1 MET N N 30.681 25.466 1.165 1.00 . A A . 1 MET N 1 1
4 3723 1 1 1 MET O O 30.503 27.984 2.102 1.00 . A A . 1 MET O 1 1
4 3724 1 1 1 MET SD S 27.942 22.414 3.014 1.00 . A A . 1 MET SD 1 1
4 3725 1 1 2 GLN C C 27.546 29.007 4.785 1.00 . A A . 2 GLN C 1 1
4 3726 1 1 2 GLN CA C 28.368 29.079 3.501 1.00 . A A . 2 GLN CA 1 1
4 3727 1 1 2 GLN CB C 27.780 30.152 2.580 1.00 . A A . 2 GLN CB 1 1
4 3728 1 1 2 GLN CD C 27.481 32.625 2.325 1.00 . A A . 2 GLN CD 1 1
4 3729 1 1 2 GLN CG C 27.735 31.494 3.316 1.00 . A A . 2 GLN CG 1 1
4 3730 1 1 2 GLN H H 27.568 27.230 2.836 1.00 . A A . 2 GLN H 1 1
4 3731 1 1 2 GLN HA H 29.382 29.357 3.754 1.00 . A A . 2 GLN HA 1 1
4 3732 1 1 2 GLN HB2 H 28.400 30.245 1.700 1.00 . A A . 2 GLN HB2 1 1
4 3733 1 1 2 GLN HB3 H 26.781 29.869 2.290 1.00 . A A . 2 GLN HB3 1 1
4 3734 1 1 2 GLN HE21 H 25.711 31.928 1.754 1.00 . A A . 2 GLN HE21 1 1
4 3735 1 1 2 GLN HE22 H 26.204 33.364 0.996 1.00 . A A . 2 GLN HE22 1 1
4 3736 1 1 2 GLN HG2 H 26.941 31.473 4.048 1.00 . A A . 2 GLN HG2 1 1
4 3737 1 1 2 GLN HG3 H 28.677 31.660 3.815 1.00 . A A . 2 GLN HG3 1 1
4 3738 1 1 2 GLN N N 28.375 27.786 2.818 1.00 . A A . 2 GLN N 1 1
4 3739 1 1 2 GLN NE2 N 26.374 32.640 1.634 1.00 . A A . 2 GLN NE2 1 1
4 3740 1 1 2 GLN O O 26.480 28.396 4.824 1.00 . A A . 2 GLN O 1 1
4 3741 1 1 2 GLN OE1 O 28.315 33.518 2.175 1.00 . A A . 2 GLN OE1 1 1
4 3742 1 1 3 ILE C C 27.460 31.049 7.760 1.00 . A A . 3 ILE C 1 1
4 3743 1 1 3 ILE CA C 27.381 29.667 7.127 1.00 . A A . 3 ILE CA 1 1
4 3744 1 1 3 ILE CB C 27.999 28.633 8.068 1.00 . A A . 3 ILE CB 1 1
4 3745 1 1 3 ILE CD1 C 30.018 28.022 9.415 1.00 . A A . 3 ILE CD1 1 1
4 3746 1 1 3 ILE CG1 C 29.440 29.028 8.422 1.00 . A A . 3 ILE CG1 1 1
4 3747 1 1 3 ILE CG2 C 28.006 27.259 7.392 1.00 . A A . 3 ILE CG2 1 1
4 3748 1 1 3 ILE H H 28.917 30.101 5.706 1.00 . A A . 3 ILE H 1 1
4 3749 1 1 3 ILE HA H 26.339 29.413 6.981 1.00 . A A . 3 ILE HA 1 1
4 3750 1 1 3 ILE HB H 27.409 28.583 8.967 1.00 . A A . 3 ILE HB 1 1
4 3751 1 1 3 ILE HD11 H 30.487 27.220 8.873 1.00 . A A . 3 ILE HD11 1 1
4 3752 1 1 3 ILE HD12 H 29.228 27.625 10.039 1.00 . A A . 3 ILE HD12 1 1
4 3753 1 1 3 ILE HD13 H 30.751 28.516 10.032 1.00 . A A . 3 ILE HD13 1 1
4 3754 1 1 3 ILE HG12 H 30.041 29.029 7.526 1.00 . A A . 3 ILE HG12 1 1
4 3755 1 1 3 ILE HG13 H 29.458 30.009 8.868 1.00 . A A . 3 ILE HG13 1 1
4 3756 1 1 3 ILE HG21 H 28.170 26.492 8.135 1.00 . A A . 3 ILE HG21 1 1
4 3757 1 1 3 ILE HG22 H 28.797 27.220 6.656 1.00 . A A . 3 ILE HG22 1 1
4 3758 1 1 3 ILE HG23 H 27.058 27.091 6.907 1.00 . A A . 3 ILE HG23 1 1
4 3759 1 1 3 ILE N N 28.060 29.647 5.833 1.00 . A A . 3 ILE N 1 1
4 3760 1 1 3 ILE O O 28.445 31.768 7.588 1.00 . A A . 3 ILE O 1 1
4 3761 1 1 4 PHE C C 26.783 32.626 10.585 1.00 . A A . 4 PHE C 1 1
4 3762 1 1 4 PHE CA C 26.344 32.726 9.132 1.00 . A A . 4 PHE CA 1 1
4 3763 1 1 4 PHE CB C 24.909 33.257 9.073 1.00 . A A . 4 PHE CB 1 1
4 3764 1 1 4 PHE CD1 C 23.947 32.290 6.954 1.00 . A A . 4 PHE CD1 1 1
4 3765 1 1 4 PHE CD2 C 24.575 34.632 6.982 1.00 . A A . 4 PHE CD2 1 1
4 3766 1 1 4 PHE CE1 C 23.528 32.418 5.625 1.00 . A A . 4 PHE CE1 1 1
4 3767 1 1 4 PHE CE2 C 24.157 34.759 5.651 1.00 . A A . 4 PHE CE2 1 1
4 3768 1 1 4 PHE CG C 24.467 33.396 7.635 1.00 . A A . 4 PHE CG 1 1
4 3769 1 1 4 PHE CZ C 23.637 33.651 4.971 1.00 . A A . 4 PHE CZ 1 1
4 3770 1 1 4 PHE H H 25.655 30.790 8.564 1.00 . A A . 4 PHE H 1 1
4 3771 1 1 4 PHE HA H 26.993 33.419 8.615 1.00 . A A . 4 PHE HA 1 1
4 3772 1 1 4 PHE HB2 H 24.251 32.570 9.584 1.00 . A A . 4 PHE HB2 1 1
4 3773 1 1 4 PHE HB3 H 24.863 34.219 9.555 1.00 . A A . 4 PHE HB3 1 1
4 3774 1 1 4 PHE HD1 H 23.864 31.337 7.458 1.00 . A A . 4 PHE HD1 1 1
4 3775 1 1 4 PHE HD2 H 24.977 35.486 7.506 1.00 . A A . 4 PHE HD2 1 1
4 3776 1 1 4 PHE HE1 H 23.127 31.563 5.101 1.00 . A A . 4 PHE HE1 1 1
4 3777 1 1 4 PHE HE2 H 24.241 35.711 5.148 1.00 . A A . 4 PHE HE2 1 1
4 3778 1 1 4 PHE HZ H 23.314 33.750 3.946 1.00 . A A . 4 PHE HZ 1 1
4 3779 1 1 4 PHE N N 26.409 31.416 8.480 1.00 . A A . 4 PHE N 1 1
4 3780 1 1 4 PHE O O 26.210 31.853 11.351 1.00 . A A . 4 PHE O 1 1
4 3781 1 1 5 VAL C C 27.957 34.749 13.023 1.00 . A A . 5 VAL C 1 1
4 3782 1 1 5 VAL CA C 28.276 33.419 12.356 1.00 . A A . 5 VAL CA 1 1
4 3783 1 1 5 VAL CB C 29.784 33.160 12.387 1.00 . A A . 5 VAL CB 1 1
4 3784 1 1 5 VAL CG1 C 30.340 33.471 13.787 1.00 . A A . 5 VAL CG1 1 1
4 3785 1 1 5 VAL CG2 C 30.027 31.684 12.075 1.00 . A A . 5 VAL CG2 1 1
4 3786 1 1 5 VAL H H 28.207 34.038 10.340 1.00 . A A . 5 VAL H 1 1
4 3787 1 1 5 VAL HA H 27.779 32.634 12.911 1.00 . A A . 5 VAL HA 1 1
4 3788 1 1 5 VAL HB H 30.277 33.780 11.647 1.00 . A A . 5 VAL HB 1 1
4 3789 1 1 5 VAL HG11 H 29.671 33.067 14.534 1.00 . A A . 5 VAL HG11 1 1
4 3790 1 1 5 VAL HG12 H 30.416 34.540 13.915 1.00 . A A . 5 VAL HG12 1 1
4 3791 1 1 5 VAL HG13 H 31.315 33.021 13.899 1.00 . A A . 5 VAL HG13 1 1
4 3792 1 1 5 VAL HG21 H 29.624 31.451 11.100 1.00 . A A . 5 VAL HG21 1 1
4 3793 1 1 5 VAL HG22 H 29.527 31.084 12.822 1.00 . A A . 5 VAL HG22 1 1
4 3794 1 1 5 VAL HG23 H 31.086 31.477 12.092 1.00 . A A . 5 VAL HG23 1 1
4 3795 1 1 5 VAL N N 27.789 33.421 10.975 1.00 . A A . 5 VAL N 1 1
4 3796 1 1 5 VAL O O 28.477 35.799 12.644 1.00 . A A . 5 VAL O 1 1
4 3797 1 1 6 LYS C C 27.540 36.074 15.987 1.00 . A A . 6 LYS C 1 1
4 3798 1 1 6 LYS CA C 26.668 35.859 14.746 1.00 . A A . 6 LYS CA 1 1
4 3799 1 1 6 LYS CB C 25.205 35.670 15.149 1.00 . A A . 6 LYS CB 1 1
4 3800 1 1 6 LYS CD C 23.025 36.838 15.457 1.00 . A A . 6 LYS CD 1 1
4 3801 1 1 6 LYS CE C 22.634 35.740 16.451 1.00 . A A . 6 LYS CE 1 1
4 3802 1 1 6 LYS CG C 24.546 37.015 15.463 1.00 . A A . 6 LYS CG 1 1
4 3803 1 1 6 LYS H H 26.711 33.795 14.248 1.00 . A A . 6 LYS H 1 1
4 3804 1 1 6 LYS HA H 26.749 36.723 14.103 1.00 . A A . 6 LYS HA 1 1
4 3805 1 1 6 LYS HB2 H 24.676 35.193 14.334 1.00 . A A . 6 LYS HB2 1 1
4 3806 1 1 6 LYS HB3 H 25.155 35.036 16.021 1.00 . A A . 6 LYS HB3 1 1
4 3807 1 1 6 LYS HD2 H 22.552 37.766 15.735 1.00 . A A . 6 LYS HD2 1 1
4 3808 1 1 6 LYS HD3 H 22.704 36.551 14.466 1.00 . A A . 6 LYS HD3 1 1
4 3809 1 1 6 LYS HE2 H 21.581 35.819 16.675 1.00 . A A . 6 LYS HE2 1 1
4 3810 1 1 6 LYS HE3 H 22.837 34.772 16.018 1.00 . A A . 6 LYS HE3 1 1
4 3811 1 1 6 LYS HG2 H 24.870 37.354 16.435 1.00 . A A . 6 LYS HG2 1 1
4 3812 1 1 6 LYS HG3 H 24.824 37.744 14.714 1.00 . A A . 6 LYS HG3 1 1
4 3813 1 1 6 LYS HZ1 H 23.679 36.900 17.828 1.00 . A A . 6 LYS HZ1 1 1
4 3814 1 1 6 LYS HZ2 H 24.284 35.322 17.650 1.00 . A A . 6 LYS HZ2 1 1
4 3815 1 1 6 LYS HZ3 H 22.848 35.591 18.517 1.00 . A A . 6 LYS HZ3 1 1
4 3816 1 1 6 LYS N N 27.091 34.675 14.010 1.00 . A A . 6 LYS N 1 1
4 3817 1 1 6 LYS NZ N 23.421 35.900 17.706 1.00 . A A . 6 LYS NZ 1 1
4 3818 1 1 6 LYS O O 27.433 35.338 16.968 1.00 . A A . 6 LYS O 1 1
4 3819 1 1 7 THR C C 28.487 38.061 18.177 1.00 . A A . 7 THR C 1 1
4 3820 1 1 7 THR CA C 29.283 37.404 17.050 1.00 . A A . 7 THR CA 1 1
4 3821 1 1 7 THR CB C 30.414 38.331 16.602 1.00 . A A . 7 THR CB 1 1
4 3822 1 1 7 THR CG2 C 31.087 37.762 15.346 1.00 . A A . 7 THR CG2 1 1
4 3823 1 1 7 THR H H 28.424 37.635 15.114 1.00 . A A . 7 THR H 1 1
4 3824 1 1 7 THR HA H 29.709 36.485 17.421 1.00 . A A . 7 THR HA 1 1
4 3825 1 1 7 THR HB H 31.145 38.408 17.393 1.00 . A A . 7 THR HB 1 1
4 3826 1 1 7 THR HG1 H 29.202 39.805 16.974 1.00 . A A . 7 THR HG1 1 1
4 3827 1 1 7 THR HG21 H 30.479 37.974 14.476 1.00 . A A . 7 THR HG21 1 1
4 3828 1 1 7 THR HG22 H 31.202 36.692 15.451 1.00 . A A . 7 THR HG22 1 1
4 3829 1 1 7 THR HG23 H 32.058 38.216 15.225 1.00 . A A . 7 THR HG23 1 1
4 3830 1 1 7 THR N N 28.397 37.092 15.928 1.00 . A A . 7 THR N 1 1
4 3831 1 1 7 THR O O 27.343 38.472 17.978 1.00 . A A . 7 THR O 1 1
4 3832 1 1 7 THR OG1 O 29.883 39.616 16.323 1.00 . A A . 7 THR OG1 1 1
4 3833 1 1 8 LEU C C 28.328 40.316 20.335 1.00 . A A . 8 LEU C 1 1
4 3834 1 1 8 LEU CA C 28.390 38.800 20.481 1.00 . A A . 8 LEU CA 1 1
4 3835 1 1 8 LEU CB C 29.106 38.442 21.788 1.00 . A A . 8 LEU CB 1 1
4 3836 1 1 8 LEU CD1 C 28.238 38.126 24.149 1.00 . A A . 8 LEU CD1 1 1
4 3837 1 1 8 LEU CD2 C 29.213 40.326 23.481 1.00 . A A . 8 LEU CD2 1 1
4 3838 1 1 8 LEU CG C 28.393 39.121 22.993 1.00 . A A . 8 LEU CG 1 1
4 3839 1 1 8 LEU H H 30.005 37.882 19.505 1.00 . A A . 8 LEU H 1 1
4 3840 1 1 8 LEU HA H 27.385 38.412 20.523 1.00 . A A . 8 LEU HA 1 1
4 3841 1 1 8 LEU HB2 H 29.095 37.366 21.907 1.00 . A A . 8 LEU HB2 1 1
4 3842 1 1 8 LEU HB3 H 30.134 38.777 21.731 1.00 . A A . 8 LEU HB3 1 1
4 3843 1 1 8 LEU HD11 H 27.540 37.353 23.864 1.00 . A A . 8 LEU HD11 1 1
4 3844 1 1 8 LEU HD12 H 27.867 38.641 25.023 1.00 . A A . 8 LEU HD12 1 1
4 3845 1 1 8 LEU HD13 H 29.196 37.681 24.372 1.00 . A A . 8 LEU HD13 1 1
4 3846 1 1 8 LEU HD21 H 29.514 40.922 22.631 1.00 . A A . 8 LEU HD21 1 1
4 3847 1 1 8 LEU HD22 H 30.090 39.977 24.004 1.00 . A A . 8 LEU HD22 1 1
4 3848 1 1 8 LEU HD23 H 28.611 40.926 24.146 1.00 . A A . 8 LEU HD23 1 1
4 3849 1 1 8 LEU HG H 27.409 39.460 22.696 1.00 . A A . 8 LEU HG 1 1
4 3850 1 1 8 LEU N N 29.085 38.184 19.359 1.00 . A A . 8 LEU N 1 1
4 3851 1 1 8 LEU O O 27.404 40.956 20.837 1.00 . A A . 8 LEU O 1 1
4 3852 1 1 9 THR C C 28.231 42.768 18.519 1.00 . A A . 9 THR C 1 1
4 3853 1 1 9 THR CA C 29.344 42.333 19.464 1.00 . A A . 9 THR CA 1 1
4 3854 1 1 9 THR CB C 30.697 42.768 18.897 1.00 . A A . 9 THR CB 1 1
4 3855 1 1 9 THR CG2 C 31.791 42.531 19.940 1.00 . A A . 9 THR CG2 1 1
4 3856 1 1 9 THR H H 30.028 40.336 19.276 1.00 . A A . 9 THR H 1 1
4 3857 1 1 9 THR HA H 29.197 42.814 20.420 1.00 . A A . 9 THR HA 1 1
4 3858 1 1 9 THR HB H 30.664 43.818 18.650 1.00 . A A . 9 THR HB 1 1
4 3859 1 1 9 THR HG1 H 31.724 42.431 17.281 1.00 . A A . 9 THR HG1 1 1
4 3860 1 1 9 THR HG21 H 32.747 42.821 19.529 1.00 . A A . 9 THR HG21 1 1
4 3861 1 1 9 THR HG22 H 31.815 41.485 20.205 1.00 . A A . 9 THR HG22 1 1
4 3862 1 1 9 THR HG23 H 31.582 43.122 20.820 1.00 . A A . 9 THR HG23 1 1
4 3863 1 1 9 THR N N 29.313 40.889 19.652 1.00 . A A . 9 THR N 1 1
4 3864 1 1 9 THR O O 28.067 43.958 18.246 1.00 . A A . 9 THR O 1 1
4 3865 1 1 9 THR OG1 O 30.982 42.015 17.727 1.00 . A A . 9 THR OG1 1 1
4 3866 1 1 10 GLY C C 26.861 42.157 15.670 1.00 . A A . 10 GLY C 1 1
4 3867 1 1 10 GLY CA C 26.366 42.104 17.109 1.00 . A A . 10 GLY CA 1 1
4 3868 1 1 10 GLY H H 27.633 40.861 18.271 1.00 . A A . 10 GLY H 1 1
4 3869 1 1 10 GLY HA2 H 25.608 41.339 17.196 1.00 . A A . 10 GLY HA2 1 1
4 3870 1 1 10 GLY HA3 H 25.935 43.061 17.369 1.00 . A A . 10 GLY HA3 1 1
4 3871 1 1 10 GLY N N 27.462 41.798 18.022 1.00 . A A . 10 GLY N 1 1
4 3872 1 1 10 GLY O O 26.117 42.534 14.764 1.00 . A A . 10 GLY O 1 1
4 3873 1 1 11 LYS C C 28.375 40.370 13.465 1.00 . A A . 11 LYS C 1 1
4 3874 1 1 11 LYS CA C 28.677 41.716 14.112 1.00 . A A . 11 LYS CA 1 1
4 3875 1 1 11 LYS CB C 30.191 41.940 14.165 1.00 . A A . 11 LYS CB 1 1
4 3876 1 1 11 LYS CD C 31.996 43.544 14.821 1.00 . A A . 11 LYS CD 1 1
4 3877 1 1 11 LYS CE C 32.289 44.871 15.524 1.00 . A A . 11 LYS CE 1 1
4 3878 1 1 11 LYS CG C 30.482 43.313 14.774 1.00 . A A . 11 LYS CG 1 1
4 3879 1 1 11 LYS H H 28.654 41.406 16.200 1.00 . A A . 11 LYS H 1 1
4 3880 1 1 11 LYS HA H 28.227 42.499 13.517 1.00 . A A . 11 LYS HA 1 1
4 3881 1 1 11 LYS HB2 H 30.649 41.173 14.770 1.00 . A A . 11 LYS HB2 1 1
4 3882 1 1 11 LYS HB3 H 30.596 41.899 13.166 1.00 . A A . 11 LYS HB3 1 1
4 3883 1 1 11 LYS HD2 H 32.466 42.736 15.363 1.00 . A A . 11 LYS HD2 1 1
4 3884 1 1 11 LYS HD3 H 32.385 43.578 13.816 1.00 . A A . 11 LYS HD3 1 1
4 3885 1 1 11 LYS HE2 H 31.927 45.687 14.917 1.00 . A A . 11 LYS HE2 1 1
4 3886 1 1 11 LYS HE3 H 31.793 44.887 16.483 1.00 . A A . 11 LYS HE3 1 1
4 3887 1 1 11 LYS HG2 H 30.019 44.080 14.168 1.00 . A A . 11 LYS HG2 1 1
4 3888 1 1 11 LYS HG3 H 30.082 43.355 15.775 1.00 . A A . 11 LYS HG3 1 1
4 3889 1 1 11 LYS HZ1 H 34.245 44.904 14.810 1.00 . A A . 11 LYS HZ1 1 1
4 3890 1 1 11 LYS HZ2 H 34.092 44.280 16.383 1.00 . A A . 11 LYS HZ2 1 1
4 3891 1 1 11 LYS HZ3 H 33.969 45.953 16.113 1.00 . A A . 11 LYS HZ3 1 1
4 3892 1 1 11 LYS N N 28.109 41.745 15.456 1.00 . A A . 11 LYS N 1 1
4 3893 1 1 11 LYS NZ N 33.759 45.013 15.722 1.00 . A A . 11 LYS NZ 1 1
4 3894 1 1 11 LYS O O 28.415 39.335 14.131 1.00 . A A . 11 LYS O 1 1
4 3895 1 1 12 THR C C 28.721 38.969 10.279 1.00 . A A . 12 THR C 1 1
4 3896 1 1 12 THR CA C 27.760 39.156 11.445 1.00 . A A . 12 THR CA 1 1
4 3897 1 1 12 THR CB C 26.328 39.227 10.913 1.00 . A A . 12 THR CB 1 1
4 3898 1 1 12 THR CG2 C 25.974 37.912 10.213 1.00 . A A . 12 THR CG2 1 1
4 3899 1 1 12 THR H H 28.053 41.240 11.695 1.00 . A A . 12 THR H 1 1
4 3900 1 1 12 THR HA H 27.839 38.302 12.107 1.00 . A A . 12 THR HA 1 1
4 3901 1 1 12 THR HB H 26.244 40.044 10.210 1.00 . A A . 12 THR HB 1 1
4 3902 1 1 12 THR HG1 H 25.121 38.587 12.298 1.00 . A A . 12 THR HG1 1 1
4 3903 1 1 12 THR HG21 H 26.212 37.086 10.866 1.00 . A A . 12 THR HG21 1 1
4 3904 1 1 12 THR HG22 H 26.543 37.823 9.299 1.00 . A A . 12 THR HG22 1 1
4 3905 1 1 12 THR HG23 H 24.918 37.898 9.984 1.00 . A A . 12 THR HG23 1 1
4 3906 1 1 12 THR N N 28.071 40.387 12.173 1.00 . A A . 12 THR N 1 1
4 3907 1 1 12 THR O O 28.844 39.842 9.419 1.00 . A A . 12 THR O 1 1
4 3908 1 1 12 THR OG1 O 25.435 39.442 11.997 1.00 . A A . 12 THR OG1 1 1
4 3909 1 1 13 ILE C C 30.157 36.081 8.695 1.00 . A A . 13 ILE C 1 1
4 3910 1 1 13 ILE CA C 30.338 37.516 9.164 1.00 . A A . 13 ILE CA 1 1
4 3911 1 1 13 ILE CB C 31.775 37.721 9.640 1.00 . A A . 13 ILE CB 1 1
4 3912 1 1 13 ILE CD1 C 33.396 37.236 11.482 1.00 . A A . 13 ILE CD1 1 1
4 3913 1 1 13 ILE CG1 C 31.969 37.017 10.987 1.00 . A A . 13 ILE CG1 1 1
4 3914 1 1 13 ILE CG2 C 32.054 39.218 9.789 1.00 . A A . 13 ILE CG2 1 1
4 3915 1 1 13 ILE H H 29.246 37.155 10.955 1.00 . A A . 13 ILE H 1 1
4 3916 1 1 13 ILE HA H 30.153 38.178 8.329 1.00 . A A . 13 ILE HA 1 1
4 3917 1 1 13 ILE HB H 32.456 37.301 8.914 1.00 . A A . 13 ILE HB 1 1
4 3918 1 1 13 ILE HD11 H 34.094 36.922 10.720 1.00 . A A . 13 ILE HD11 1 1
4 3919 1 1 13 ILE HD12 H 33.559 36.656 12.379 1.00 . A A . 13 ILE HD12 1 1
4 3920 1 1 13 ILE HD13 H 33.548 38.282 11.700 1.00 . A A . 13 ILE HD13 1 1
4 3921 1 1 13 ILE HG12 H 31.270 37.416 11.706 1.00 . A A . 13 ILE HG12 1 1
4 3922 1 1 13 ILE HG13 H 31.794 35.958 10.863 1.00 . A A . 13 ILE HG13 1 1
4 3923 1 1 13 ILE HG21 H 33.095 39.371 10.025 1.00 . A A . 13 ILE HG21 1 1
4 3924 1 1 13 ILE HG22 H 31.439 39.623 10.579 1.00 . A A . 13 ILE HG22 1 1
4 3925 1 1 13 ILE HG23 H 31.820 39.717 8.859 1.00 . A A . 13 ILE HG23 1 1
4 3926 1 1 13 ILE N N 29.394 37.818 10.245 1.00 . A A . 13 ILE N 1 1
4 3927 1 1 13 ILE O O 30.028 35.162 9.503 1.00 . A A . 13 ILE O 1 1
4 3928 1 1 14 THR C C 31.235 33.804 6.733 1.00 . A A . 14 THR C 1 1
4 3929 1 1 14 THR CA C 29.922 34.578 6.800 1.00 . A A . 14 THR CA 1 1
4 3930 1 1 14 THR CB C 29.309 34.708 5.394 1.00 . A A . 14 THR CB 1 1
4 3931 1 1 14 THR CG2 C 27.781 34.828 5.500 1.00 . A A . 14 THR CG2 1 1
4 3932 1 1 14 THR H H 30.197 36.688 6.794 1.00 . A A . 14 THR H 1 1
4 3933 1 1 14 THR HA H 29.237 34.025 7.429 1.00 . A A . 14 THR HA 1 1
4 3934 1 1 14 THR HB H 29.560 33.839 4.801 1.00 . A A . 14 THR HB 1 1
4 3935 1 1 14 THR HG1 H 29.522 36.635 5.261 1.00 . A A . 14 THR HG1 1 1
4 3936 1 1 14 THR HG21 H 27.531 35.627 6.184 1.00 . A A . 14 THR HG21 1 1
4 3937 1 1 14 THR HG22 H 27.372 33.897 5.870 1.00 . A A . 14 THR HG22 1 1
4 3938 1 1 14 THR HG23 H 27.366 35.044 4.527 1.00 . A A . 14 THR HG23 1 1
4 3939 1 1 14 THR N N 30.121 35.904 7.380 1.00 . A A . 14 THR N 1 1
4 3940 1 1 14 THR O O 32.315 34.377 6.604 1.00 . A A . 14 THR O 1 1
4 3941 1 1 14 THR OG1 O 29.830 35.871 4.768 1.00 . A A . 14 THR OG1 1 1
4 3942 1 1 15 LEU C C 32.088 30.502 5.756 1.00 . A A . 15 LEU C 1 1
4 3943 1 1 15 LEU CA C 32.258 31.578 6.834 1.00 . A A . 15 LEU CA 1 1
4 3944 1 1 15 LEU CB C 32.370 30.902 8.229 1.00 . A A . 15 LEU CB 1 1
4 3945 1 1 15 LEU CD1 C 33.919 32.526 9.347 1.00 . A A . 15 LEU CD1 1 1
4 3946 1 1 15 LEU CD2 C 33.948 30.117 10.000 1.00 . A A . 15 LEU CD2 1 1
4 3947 1 1 15 LEU CG C 33.769 31.093 8.832 1.00 . A A . 15 LEU CG 1 1
4 3948 1 1 15 LEU H H 30.213 32.113 6.968 1.00 . A A . 15 LEU H 1 1
4 3949 1 1 15 LEU HA H 33.159 32.136 6.624 1.00 . A A . 15 LEU HA 1 1
4 3950 1 1 15 LEU HB2 H 31.640 31.343 8.889 1.00 . A A . 15 LEU HB2 1 1
4 3951 1 1 15 LEU HB3 H 32.165 29.842 8.144 1.00 . A A . 15 LEU HB3 1 1
4 3952 1 1 15 LEU HD11 H 33.923 33.209 8.514 1.00 . A A . 15 LEU HD11 1 1
4 3953 1 1 15 LEU HD12 H 34.848 32.614 9.892 1.00 . A A . 15 LEU HD12 1 1
4 3954 1 1 15 LEU HD13 H 33.094 32.763 10.002 1.00 . A A . 15 LEU HD13 1 1
4 3955 1 1 15 LEU HD21 H 34.829 30.385 10.561 1.00 . A A . 15 LEU HD21 1 1
4 3956 1 1 15 LEU HD22 H 34.057 29.113 9.617 1.00 . A A . 15 LEU HD22 1 1
4 3957 1 1 15 LEU HD23 H 33.083 30.164 10.644 1.00 . A A . 15 LEU HD23 1 1
4 3958 1 1 15 LEU HG H 34.519 30.899 8.080 1.00 . A A . 15 LEU HG 1 1
4 3959 1 1 15 LEU N N 31.109 32.483 6.849 1.00 . A A . 15 LEU N 1 1
4 3960 1 1 15 LEU O O 31.012 29.925 5.602 1.00 . A A . 15 LEU O 1 1
4 3961 1 1 16 GLU C C 33.788 27.922 4.567 1.00 . A A . 16 GLU C 1 1
4 3962 1 1 16 GLU CA C 33.143 29.183 4.006 1.00 . A A . 16 GLU CA 1 1
4 3963 1 1 16 GLU CB C 33.907 29.640 2.759 1.00 . A A . 16 GLU CB 1 1
4 3964 1 1 16 GLU CD C 33.863 31.191 0.796 1.00 . A A . 16 GLU CD 1 1
4 3965 1 1 16 GLU CG C 33.143 30.777 2.075 1.00 . A A . 16 GLU CG 1 1
4 3966 1 1 16 GLU H H 34.008 30.706 5.208 1.00 . A A . 16 GLU H 1 1
4 3967 1 1 16 GLU HA H 32.118 28.964 3.731 1.00 . A A . 16 GLU HA 1 1
4 3968 1 1 16 GLU HB2 H 34.889 29.986 3.044 1.00 . A A . 16 GLU HB2 1 1
4 3969 1 1 16 GLU HB3 H 34.002 28.811 2.073 1.00 . A A . 16 GLU HB3 1 1
4 3970 1 1 16 GLU HG2 H 32.145 30.441 1.832 1.00 . A A . 16 GLU HG2 1 1
4 3971 1 1 16 GLU HG3 H 33.085 31.622 2.744 1.00 . A A . 16 GLU HG3 1 1
4 3972 1 1 16 GLU N N 33.168 30.222 5.037 1.00 . A A . 16 GLU N 1 1
4 3973 1 1 16 GLU O O 34.922 27.960 5.044 1.00 . A A . 16 GLU O 1 1
4 3974 1 1 16 GLU OE1 O 33.675 30.526 -0.209 1.00 . A A . 16 GLU OE1 1 1
4 3975 1 1 16 GLU OE2 O 34.592 32.168 0.841 1.00 . A A . 16 GLU OE2 1 1
4 3976 1 1 17 VAL C C 33.045 24.361 4.253 1.00 . A A . 17 VAL C 1 1
4 3977 1 1 17 VAL CA C 33.591 25.542 5.040 1.00 . A A . 17 VAL CA 1 1
4 3978 1 1 17 VAL CB C 33.246 25.399 6.542 1.00 . A A . 17 VAL CB 1 1
4 3979 1 1 17 VAL CG1 C 31.783 25.790 6.793 1.00 . A A . 17 VAL CG1 1 1
4 3980 1 1 17 VAL CG2 C 33.459 23.961 7.037 1.00 . A A . 17 VAL CG2 1 1
4 3981 1 1 17 VAL H H 32.168 26.832 4.127 1.00 . A A . 17 VAL H 1 1
4 3982 1 1 17 VAL HA H 34.668 25.547 4.942 1.00 . A A . 17 VAL HA 1 1
4 3983 1 1 17 VAL HB H 33.895 26.049 7.092 1.00 . A A . 17 VAL HB 1 1
4 3984 1 1 17 VAL HG11 H 31.472 25.429 7.764 1.00 . A A . 17 VAL HG11 1 1
4 3985 1 1 17 VAL HG12 H 31.155 25.349 6.031 1.00 . A A . 17 VAL HG12 1 1
4 3986 1 1 17 VAL HG13 H 31.681 26.866 6.765 1.00 . A A . 17 VAL HG13 1 1
4 3987 1 1 17 VAL HG21 H 34.443 23.626 6.766 1.00 . A A . 17 VAL HG21 1 1
4 3988 1 1 17 VAL HG22 H 32.713 23.322 6.601 1.00 . A A . 17 VAL HG22 1 1
4 3989 1 1 17 VAL HG23 H 33.360 23.934 8.112 1.00 . A A . 17 VAL HG23 1 1
4 3990 1 1 17 VAL N N 33.065 26.806 4.519 1.00 . A A . 17 VAL N 1 1
4 3991 1 1 17 VAL O O 32.069 24.473 3.514 1.00 . A A . 17 VAL O 1 1
4 3992 1 1 18 GLU C C 32.457 21.132 4.761 1.00 . A A . 18 GLU C 1 1
4 3993 1 1 18 GLU CA C 33.305 21.975 3.800 1.00 . A A . 18 GLU CA 1 1
4 3994 1 1 18 GLU CB C 34.551 21.186 3.385 1.00 . A A . 18 GLU CB 1 1
4 3995 1 1 18 GLU CD C 34.608 22.174 1.084 1.00 . A A . 18 GLU CD 1 1
4 3996 1 1 18 GLU CG C 35.374 22.011 2.394 1.00 . A A . 18 GLU CG 1 1
4 3997 1 1 18 GLU H H 34.447 23.260 5.085 1.00 . A A . 18 GLU H 1 1
4 3998 1 1 18 GLU HA H 32.730 22.207 2.915 1.00 . A A . 18 GLU HA 1 1
4 3999 1 1 18 GLU HB2 H 35.147 20.970 4.260 1.00 . A A . 18 GLU HB2 1 1
4 4000 1 1 18 GLU HB3 H 34.249 20.261 2.916 1.00 . A A . 18 GLU HB3 1 1
4 4001 1 1 18 GLU HG2 H 35.569 22.986 2.818 1.00 . A A . 18 GLU HG2 1 1
4 4002 1 1 18 GLU HG3 H 36.310 21.511 2.202 1.00 . A A . 18 GLU HG3 1 1
4 4003 1 1 18 GLU N N 33.696 23.232 4.454 1.00 . A A . 18 GLU N 1 1
4 4004 1 1 18 GLU O O 32.694 21.144 5.965 1.00 . A A . 18 GLU O 1 1
4 4005 1 1 18 GLU OE1 O 34.264 21.164 0.494 1.00 . A A . 18 GLU OE1 1 1
4 4006 1 1 18 GLU OE2 O 34.379 23.306 0.691 1.00 . A A . 18 GLU OE2 1 1
4 4007 1 1 19 PRO C C 31.423 18.500 5.920 1.00 . A A . 19 PRO C 1 1
4 4008 1 1 19 PRO CA C 30.619 19.571 5.182 1.00 . A A . 19 PRO CA 1 1
4 4009 1 1 19 PRO CB C 29.580 18.949 4.228 1.00 . A A . 19 PRO CB 1 1
4 4010 1 1 19 PRO CD C 31.082 20.258 2.872 1.00 . A A . 19 PRO CD 1 1
4 4011 1 1 19 PRO CG C 30.222 18.997 2.877 1.00 . A A . 19 PRO CG 1 1
4 4012 1 1 19 PRO HA H 30.119 20.205 5.895 1.00 . A A . 19 PRO HA 1 1
4 4013 1 1 19 PRO HB2 H 29.363 17.925 4.512 1.00 . A A . 19 PRO HB2 1 1
4 4014 1 1 19 PRO HB3 H 28.672 19.535 4.225 1.00 . A A . 19 PRO HB3 1 1
4 4015 1 1 19 PRO HD2 H 31.949 20.122 2.236 1.00 . A A . 19 PRO HD2 1 1
4 4016 1 1 19 PRO HD3 H 30.506 21.113 2.558 1.00 . A A . 19 PRO HD3 1 1
4 4017 1 1 19 PRO HG2 H 30.839 18.120 2.729 1.00 . A A . 19 PRO HG2 1 1
4 4018 1 1 19 PRO HG3 H 29.471 19.061 2.105 1.00 . A A . 19 PRO HG3 1 1
4 4019 1 1 19 PRO N N 31.479 20.399 4.285 1.00 . A A . 19 PRO N 1 1
4 4020 1 1 19 PRO O O 31.039 18.063 7.006 1.00 . A A . 19 PRO O 1 1
4 4021 1 1 20 SER C C 34.440 17.713 6.834 1.00 . A A . 20 SER C 1 1
4 4022 1 1 20 SER CA C 33.389 17.064 5.940 1.00 . A A . 20 SER CA 1 1
4 4023 1 1 20 SER CB C 34.084 16.248 4.849 1.00 . A A . 20 SER CB 1 1
4 4024 1 1 20 SER H H 32.794 18.468 4.464 1.00 . A A . 20 SER H 1 1
4 4025 1 1 20 SER HA H 32.781 16.400 6.537 1.00 . A A . 20 SER HA 1 1
4 4026 1 1 20 SER HB2 H 34.725 16.890 4.269 1.00 . A A . 20 SER HB2 1 1
4 4027 1 1 20 SER HB3 H 34.677 15.469 5.306 1.00 . A A . 20 SER HB3 1 1
4 4028 1 1 20 SER HG H 33.555 15.260 3.257 1.00 . A A . 20 SER HG 1 1
4 4029 1 1 20 SER N N 32.537 18.082 5.328 1.00 . A A . 20 SER N 1 1
4 4030 1 1 20 SER O O 35.330 17.038 7.354 1.00 . A A . 20 SER O 1 1
4 4031 1 1 20 SER OG O 33.102 15.674 3.995 1.00 . A A . 20 SER OG 1 1
4 4032 1 1 21 ASP C C 34.897 19.479 9.362 1.00 . A A . 21 ASP C 1 1
4 4033 1 1 21 ASP CA C 35.225 19.749 7.900 1.00 . A A . 21 ASP CA 1 1
4 4034 1 1 21 ASP CB C 35.138 21.248 7.617 1.00 . A A . 21 ASP CB 1 1
4 4035 1 1 21 ASP CG C 36.437 21.946 8.013 1.00 . A A . 21 ASP CG 1 1
4 4036 1 1 21 ASP H H 33.547 19.490 6.645 1.00 . A A . 21 ASP H 1 1
4 4037 1 1 21 ASP HA H 36.229 19.409 7.698 1.00 . A A . 21 ASP HA 1 1
4 4038 1 1 21 ASP HB2 H 34.958 21.396 6.563 1.00 . A A . 21 ASP HB2 1 1
4 4039 1 1 21 ASP HB3 H 34.325 21.670 8.184 1.00 . A A . 21 ASP HB3 1 1
4 4040 1 1 21 ASP N N 34.309 19.019 7.036 1.00 . A A . 21 ASP N 1 1
4 4041 1 1 21 ASP O O 33.731 19.283 9.716 1.00 . A A . 21 ASP O 1 1
4 4042 1 1 21 ASP OD1 O 37.224 21.332 8.713 1.00 . A A . 21 ASP OD1 1 1
4 4043 1 1 21 ASP OD2 O 36.621 23.081 7.609 1.00 . A A . 21 ASP OD2 1 1
4 4044 1 1 22 THR C C 35.399 20.605 12.342 1.00 . A A . 22 THR C 1 1
4 4045 1 1 22 THR CA C 35.730 19.291 11.640 1.00 . A A . 22 THR CA 1 1
4 4046 1 1 22 THR CB C 36.993 18.681 12.254 1.00 . A A . 22 THR CB 1 1
4 4047 1 1 22 THR CG2 C 37.343 17.387 11.518 1.00 . A A . 22 THR CG2 1 1
4 4048 1 1 22 THR H H 36.814 19.698 9.870 1.00 . A A . 22 THR H 1 1
4 4049 1 1 22 THR HA H 34.910 18.603 11.788 1.00 . A A . 22 THR HA 1 1
4 4050 1 1 22 THR HB H 36.818 18.460 13.296 1.00 . A A . 22 THR HB 1 1
4 4051 1 1 22 THR HG1 H 38.865 19.105 11.935 1.00 . A A . 22 THR HG1 1 1
4 4052 1 1 22 THR HG21 H 37.471 17.595 10.466 1.00 . A A . 22 THR HG21 1 1
4 4053 1 1 22 THR HG22 H 36.543 16.672 11.649 1.00 . A A . 22 THR HG22 1 1
4 4054 1 1 22 THR HG23 H 38.259 16.980 11.919 1.00 . A A . 22 THR HG23 1 1
4 4055 1 1 22 THR N N 35.918 19.503 10.206 1.00 . A A . 22 THR N 1 1
4 4056 1 1 22 THR O O 35.586 21.692 11.787 1.00 . A A . 22 THR O 1 1
4 4057 1 1 22 THR OG1 O 38.070 19.602 12.139 1.00 . A A . 22 THR OG1 1 1
4 4058 1 1 23 ILE C C 35.910 22.448 14.679 1.00 . A A . 23 ILE C 1 1
4 4059 1 1 23 ILE CA C 34.621 21.703 14.343 1.00 . A A . 23 ILE CA 1 1
4 4060 1 1 23 ILE CB C 33.865 21.337 15.624 1.00 . A A . 23 ILE CB 1 1
4 4061 1 1 23 ILE CD1 C 31.924 20.826 14.106 1.00 . A A . 23 ILE CD1 1 1
4 4062 1 1 23 ILE CG1 C 32.755 20.330 15.297 1.00 . A A . 23 ILE CG1 1 1
4 4063 1 1 23 ILE CG2 C 33.238 22.595 16.231 1.00 . A A . 23 ILE CG2 1 1
4 4064 1 1 23 ILE H H 34.828 19.608 13.980 1.00 . A A . 23 ILE H 1 1
4 4065 1 1 23 ILE HA H 33.998 22.347 13.739 1.00 . A A . 23 ILE HA 1 1
4 4066 1 1 23 ILE HB H 34.552 20.900 16.333 1.00 . A A . 23 ILE HB 1 1
4 4067 1 1 23 ILE HD11 H 30.978 20.305 14.085 1.00 . A A . 23 ILE HD11 1 1
4 4068 1 1 23 ILE HD12 H 32.459 20.635 13.188 1.00 . A A . 23 ILE HD12 1 1
4 4069 1 1 23 ILE HD13 H 31.747 21.888 14.204 1.00 . A A . 23 ILE HD13 1 1
4 4070 1 1 23 ILE HG12 H 33.201 19.380 15.054 1.00 . A A . 23 ILE HG12 1 1
4 4071 1 1 23 ILE HG13 H 32.113 20.214 16.155 1.00 . A A . 23 ILE HG13 1 1
4 4072 1 1 23 ILE HG21 H 33.999 23.350 16.361 1.00 . A A . 23 ILE HG21 1 1
4 4073 1 1 23 ILE HG22 H 32.803 22.352 17.189 1.00 . A A . 23 ILE HG22 1 1
4 4074 1 1 23 ILE HG23 H 32.469 22.968 15.570 1.00 . A A . 23 ILE HG23 1 1
4 4075 1 1 23 ILE N N 34.937 20.503 13.576 1.00 . A A . 23 ILE N 1 1
4 4076 1 1 23 ILE O O 35.996 23.663 14.507 1.00 . A A . 23 ILE O 1 1
4 4077 1 1 24 GLU C C 38.663 23.200 14.307 1.00 . A A . 24 GLU C 1 1
4 4078 1 1 24 GLU CA C 38.206 22.316 15.460 1.00 . A A . 24 GLU CA 1 1
4 4079 1 1 24 GLU CB C 39.255 21.233 15.720 1.00 . A A . 24 GLU CB 1 1
4 4080 1 1 24 GLU CD C 38.220 20.815 17.960 1.00 . A A . 24 GLU CD 1 1
4 4081 1 1 24 GLU CG C 38.680 20.171 16.656 1.00 . A A . 24 GLU CG 1 1
4 4082 1 1 24 GLU H H 36.801 20.743 15.230 1.00 . A A . 24 GLU H 1 1
4 4083 1 1 24 GLU HA H 38.097 22.919 16.348 1.00 . A A . 24 GLU HA 1 1
4 4084 1 1 24 GLU HB2 H 39.535 20.777 14.784 1.00 . A A . 24 GLU HB2 1 1
4 4085 1 1 24 GLU HB3 H 40.126 21.679 16.177 1.00 . A A . 24 GLU HB3 1 1
4 4086 1 1 24 GLU HG2 H 37.840 19.690 16.178 1.00 . A A . 24 GLU HG2 1 1
4 4087 1 1 24 GLU HG3 H 39.438 19.433 16.871 1.00 . A A . 24 GLU HG3 1 1
4 4088 1 1 24 GLU N N 36.920 21.708 15.132 1.00 . A A . 24 GLU N 1 1
4 4089 1 1 24 GLU O O 39.438 24.138 14.490 1.00 . A A . 24 GLU O 1 1
4 4090 1 1 24 GLU OE1 O 37.108 21.314 17.992 1.00 . A A . 24 GLU OE1 1 1
4 4091 1 1 24 GLU OE2 O 38.989 20.802 18.907 1.00 . A A . 24 GLU OE2 1 1
4 4092 1 1 25 ASN C C 37.709 25.001 11.973 1.00 . A A . 25 ASN C 1 1
4 4093 1 1 25 ASN CA C 38.486 23.693 11.940 1.00 . A A . 25 ASN CA 1 1
4 4094 1 1 25 ASN CB C 38.152 22.925 10.658 1.00 . A A . 25 ASN CB 1 1
4 4095 1 1 25 ASN CG C 38.853 23.574 9.467 1.00 . A A . 25 ASN CG 1 1
4 4096 1 1 25 ASN H H 37.514 22.160 13.050 1.00 . A A . 25 ASN H 1 1
4 4097 1 1 25 ASN HA H 39.544 23.912 11.954 1.00 . A A . 25 ASN HA 1 1
4 4098 1 1 25 ASN HB2 H 38.483 21.902 10.756 1.00 . A A . 25 ASN HB2 1 1
4 4099 1 1 25 ASN HB3 H 37.085 22.944 10.496 1.00 . A A . 25 ASN HB3 1 1
4 4100 1 1 25 ASN HD21 H 40.442 22.388 9.566 1.00 . A A . 25 ASN HD21 1 1
4 4101 1 1 25 ASN HD22 H 40.475 23.544 8.323 1.00 . A A . 25 ASN HD22 1 1
4 4102 1 1 25 ASN N N 38.149 22.904 13.118 1.00 . A A . 25 ASN N 1 1
4 4103 1 1 25 ASN ND2 N 40.019 23.131 9.087 1.00 . A A . 25 ASN ND2 1 1
4 4104 1 1 25 ASN O O 38.296 26.081 12.040 1.00 . A A . 25 ASN O 1 1
4 4105 1 1 25 ASN OD1 O 38.323 24.511 8.870 1.00 . A A . 25 ASN OD1 1 1
4 4106 1 1 26 VAL C C 35.990 27.037 13.043 1.00 . A A . 26 VAL C 1 1
4 4107 1 1 26 VAL CA C 35.538 26.090 11.942 1.00 . A A . 26 VAL CA 1 1
4 4108 1 1 26 VAL CB C 34.086 25.684 12.175 1.00 . A A . 26 VAL CB 1 1
4 4109 1 1 26 VAL CG1 C 33.201 26.930 12.243 1.00 . A A . 26 VAL CG1 1 1
4 4110 1 1 26 VAL CG2 C 33.641 24.804 11.020 1.00 . A A . 26 VAL CG2 1 1
4 4111 1 1 26 VAL H H 35.961 24.012 11.841 1.00 . A A . 26 VAL H 1 1
4 4112 1 1 26 VAL HA H 35.610 26.594 10.995 1.00 . A A . 26 VAL HA 1 1
4 4113 1 1 26 VAL HB H 34.003 25.126 13.095 1.00 . A A . 26 VAL HB 1 1
4 4114 1 1 26 VAL HG11 H 32.163 26.634 12.257 1.00 . A A . 26 VAL HG11 1 1
4 4115 1 1 26 VAL HG12 H 33.387 27.551 11.379 1.00 . A A . 26 VAL HG12 1 1
4 4116 1 1 26 VAL HG13 H 33.428 27.485 13.142 1.00 . A A . 26 VAL HG13 1 1
4 4117 1 1 26 VAL HG21 H 33.825 25.314 10.089 1.00 . A A . 26 VAL HG21 1 1
4 4118 1 1 26 VAL HG22 H 32.587 24.594 11.117 1.00 . A A . 26 VAL HG22 1 1
4 4119 1 1 26 VAL HG23 H 34.201 23.883 11.047 1.00 . A A . 26 VAL HG23 1 1
4 4120 1 1 26 VAL N N 36.384 24.900 11.917 1.00 . A A . 26 VAL N 1 1
4 4121 1 1 26 VAL O O 35.838 28.260 12.942 1.00 . A A . 26 VAL O 1 1
4 4122 1 1 27 LYS C C 38.314 28.000 14.777 1.00 . A A . 27 LYS C 1 1
4 4123 1 1 27 LYS CA C 37.066 27.246 15.196 1.00 . A A . 27 LYS CA 1 1
4 4124 1 1 27 LYS CB C 37.400 26.324 16.373 1.00 . A A . 27 LYS CB 1 1
4 4125 1 1 27 LYS CD C 36.381 25.272 18.421 1.00 . A A . 27 LYS CD 1 1
4 4126 1 1 27 LYS CE C 35.055 25.065 19.156 1.00 . A A . 27 LYS CE 1 1
4 4127 1 1 27 LYS CG C 36.107 25.784 17.000 1.00 . A A . 27 LYS CG 1 1
4 4128 1 1 27 LYS H H 36.684 25.489 14.085 1.00 . A A . 27 LYS H 1 1
4 4129 1 1 27 LYS HA H 36.312 27.956 15.498 1.00 . A A . 27 LYS HA 1 1
4 4130 1 1 27 LYS HB2 H 37.999 25.497 16.018 1.00 . A A . 27 LYS HB2 1 1
4 4131 1 1 27 LYS HB3 H 37.960 26.880 17.110 1.00 . A A . 27 LYS HB3 1 1
4 4132 1 1 27 LYS HD2 H 36.912 24.334 18.368 1.00 . A A . 27 LYS HD2 1 1
4 4133 1 1 27 LYS HD3 H 36.976 25.992 18.963 1.00 . A A . 27 LYS HD3 1 1
4 4134 1 1 27 LYS HE2 H 34.331 24.622 18.486 1.00 . A A . 27 LYS HE2 1 1
4 4135 1 1 27 LYS HE3 H 35.210 24.409 20.001 1.00 . A A . 27 LYS HE3 1 1
4 4136 1 1 27 LYS HG2 H 35.369 26.564 17.035 1.00 . A A . 27 LYS HG2 1 1
4 4137 1 1 27 LYS HG3 H 35.733 24.972 16.401 1.00 . A A . 27 LYS HG3 1 1
4 4138 1 1 27 LYS HZ1 H 35.312 26.890 20.125 1.00 . A A . 27 LYS HZ1 1 1
4 4139 1 1 27 LYS HZ2 H 33.757 26.228 20.297 1.00 . A A . 27 LYS HZ2 1 1
4 4140 1 1 27 LYS HZ3 H 34.220 26.944 18.828 1.00 . A A . 27 LYS HZ3 1 1
4 4141 1 1 27 LYS N N 36.568 26.460 14.081 1.00 . A A . 27 LYS N 1 1
4 4142 1 1 27 LYS NZ N 34.548 26.381 19.638 1.00 . A A . 27 LYS NZ 1 1
4 4143 1 1 27 LYS O O 38.436 29.203 15.003 1.00 . A A . 27 LYS O 1 1
4 4144 1 1 28 ALA C C 40.213 29.078 12.826 1.00 . A A . 28 ALA C 1 1
4 4145 1 1 28 ALA CA C 40.484 27.862 13.710 1.00 . A A . 28 ALA CA 1 1
4 4146 1 1 28 ALA CB C 41.277 26.811 12.934 1.00 . A A . 28 ALA CB 1 1
4 4147 1 1 28 ALA H H 39.079 26.317 14.027 1.00 . A A . 28 ALA H 1 1
4 4148 1 1 28 ALA HA H 41.062 28.173 14.568 1.00 . A A . 28 ALA HA 1 1
4 4149 1 1 28 ALA HB1 H 42.031 27.294 12.329 1.00 . A A . 28 ALA HB1 1 1
4 4150 1 1 28 ALA HB2 H 40.603 26.255 12.298 1.00 . A A . 28 ALA HB2 1 1
4 4151 1 1 28 ALA HB3 H 41.752 26.134 13.629 1.00 . A A . 28 ALA HB3 1 1
4 4152 1 1 28 ALA N N 39.235 27.275 14.166 1.00 . A A . 28 ALA N 1 1
4 4153 1 1 28 ALA O O 40.974 30.043 12.836 1.00 . A A . 28 ALA O 1 1
4 4154 1 1 29 LYS C C 38.354 31.353 12.074 1.00 . A A . 29 LYS C 1 1
4 4155 1 1 29 LYS CA C 38.745 30.145 11.222 1.00 . A A . 29 LYS CA 1 1
4 4156 1 1 29 LYS CB C 37.589 29.749 10.297 1.00 . A A . 29 LYS CB 1 1
4 4157 1 1 29 LYS CD C 37.026 28.202 8.415 1.00 . A A . 29 LYS CD 1 1
4 4158 1 1 29 LYS CE C 37.609 27.325 7.304 1.00 . A A . 29 LYS CE 1 1
4 4159 1 1 29 LYS CG C 38.144 28.992 9.081 1.00 . A A . 29 LYS CG 1 1
4 4160 1 1 29 LYS H H 38.540 28.231 12.155 1.00 . A A . 29 LYS H 1 1
4 4161 1 1 29 LYS HA H 39.601 30.412 10.620 1.00 . A A . 29 LYS HA 1 1
4 4162 1 1 29 LYS HB2 H 36.901 29.119 10.840 1.00 . A A . 29 LYS HB2 1 1
4 4163 1 1 29 LYS HB3 H 37.074 30.636 9.957 1.00 . A A . 29 LYS HB3 1 1
4 4164 1 1 29 LYS HD2 H 36.552 27.583 9.155 1.00 . A A . 29 LYS HD2 1 1
4 4165 1 1 29 LYS HD3 H 36.300 28.884 7.993 1.00 . A A . 29 LYS HD3 1 1
4 4166 1 1 29 LYS HE2 H 38.319 26.632 7.730 1.00 . A A . 29 LYS HE2 1 1
4 4167 1 1 29 LYS HE3 H 36.812 26.775 6.824 1.00 . A A . 29 LYS HE3 1 1
4 4168 1 1 29 LYS HG2 H 38.556 29.698 8.378 1.00 . A A . 29 LYS HG2 1 1
4 4169 1 1 29 LYS HG3 H 38.919 28.311 9.401 1.00 . A A . 29 LYS HG3 1 1
4 4170 1 1 29 LYS HZ1 H 39.251 28.418 6.637 1.00 . A A . 29 LYS HZ1 1 1
4 4171 1 1 29 LYS HZ2 H 37.751 29.063 6.166 1.00 . A A . 29 LYS HZ2 1 1
4 4172 1 1 29 LYS HZ3 H 38.363 27.678 5.395 1.00 . A A . 29 LYS HZ3 1 1
4 4173 1 1 29 LYS N N 39.111 29.028 12.082 1.00 . A A . 29 LYS N 1 1
4 4174 1 1 29 LYS NZ N 38.295 28.186 6.300 1.00 . A A . 29 LYS NZ 1 1
4 4175 1 1 29 LYS O O 39.005 32.397 12.024 1.00 . A A . 29 LYS O 1 1
4 4176 1 1 30 ILE C C 37.915 32.865 14.548 1.00 . A A . 30 ILE C 1 1
4 4177 1 1 30 ILE CA C 36.790 32.288 13.681 1.00 . A A . 30 ILE CA 1 1
4 4178 1 1 30 ILE CB C 35.658 31.747 14.562 1.00 . A A . 30 ILE CB 1 1
4 4179 1 1 30 ILE CD1 C 33.393 30.684 14.503 1.00 . A A . 30 ILE CD1 1 1
4 4180 1 1 30 ILE CG1 C 34.414 31.494 13.701 1.00 . A A . 30 ILE CG1 1 1
4 4181 1 1 30 ILE CG2 C 35.313 32.764 15.646 1.00 . A A . 30 ILE CG2 1 1
4 4182 1 1 30 ILE H H 36.776 30.365 12.817 1.00 . A A . 30 ILE H 1 1
4 4183 1 1 30 ILE HA H 36.394 33.072 13.052 1.00 . A A . 30 ILE HA 1 1
4 4184 1 1 30 ILE HB H 35.972 30.818 15.020 1.00 . A A . 30 ILE HB 1 1
4 4185 1 1 30 ILE HD11 H 32.511 30.523 13.902 1.00 . A A . 30 ILE HD11 1 1
4 4186 1 1 30 ILE HD12 H 33.125 31.227 15.398 1.00 . A A . 30 ILE HD12 1 1
4 4187 1 1 30 ILE HD13 H 33.823 29.731 14.774 1.00 . A A . 30 ILE HD13 1 1
4 4188 1 1 30 ILE HG12 H 33.978 32.440 13.413 1.00 . A A . 30 ILE HG12 1 1
4 4189 1 1 30 ILE HG13 H 34.690 30.944 12.819 1.00 . A A . 30 ILE HG13 1 1
4 4190 1 1 30 ILE HG21 H 34.384 32.484 16.119 1.00 . A A . 30 ILE HG21 1 1
4 4191 1 1 30 ILE HG22 H 35.212 33.739 15.198 1.00 . A A . 30 ILE HG22 1 1
4 4192 1 1 30 ILE HG23 H 36.101 32.786 16.382 1.00 . A A . 30 ILE HG23 1 1
4 4193 1 1 30 ILE N N 37.275 31.208 12.839 1.00 . A A . 30 ILE N 1 1
4 4194 1 1 30 ILE O O 38.006 34.079 14.728 1.00 . A A . 30 ILE O 1 1
4 4195 1 1 31 GLN C C 40.754 33.410 15.163 1.00 . A A . 31 GLN C 1 1
4 4196 1 1 31 GLN CA C 39.858 32.443 15.931 1.00 . A A . 31 GLN CA 1 1
4 4197 1 1 31 GLN CB C 40.685 31.244 16.407 1.00 . A A . 31 GLN CB 1 1
4 4198 1 1 31 GLN CD C 42.941 32.310 16.696 1.00 . A A . 31 GLN CD 1 1
4 4199 1 1 31 GLN CG C 41.743 31.707 17.422 1.00 . A A . 31 GLN CG 1 1
4 4200 1 1 31 GLN H H 38.631 31.037 14.900 1.00 . A A . 31 GLN H 1 1
4 4201 1 1 31 GLN HA H 39.449 32.951 16.790 1.00 . A A . 31 GLN HA 1 1
4 4202 1 1 31 GLN HB2 H 40.032 30.521 16.874 1.00 . A A . 31 GLN HB2 1 1
4 4203 1 1 31 GLN HB3 H 41.177 30.788 15.560 1.00 . A A . 31 GLN HB3 1 1
4 4204 1 1 31 GLN HE21 H 43.580 30.565 16.000 1.00 . A A . 31 GLN HE21 1 1
4 4205 1 1 31 GLN HE22 H 44.519 31.908 15.561 1.00 . A A . 31 GLN HE22 1 1
4 4206 1 1 31 GLN HG2 H 41.313 32.447 18.082 1.00 . A A . 31 GLN HG2 1 1
4 4207 1 1 31 GLN HG3 H 42.070 30.860 18.005 1.00 . A A . 31 GLN HG3 1 1
4 4208 1 1 31 GLN N N 38.758 31.992 15.083 1.00 . A A . 31 GLN N 1 1
4 4209 1 1 31 GLN NE2 N 43.746 31.530 16.030 1.00 . A A . 31 GLN NE2 1 1
4 4210 1 1 31 GLN O O 40.965 34.549 15.580 1.00 . A A . 31 GLN O 1 1
4 4211 1 1 31 GLN OE1 O 43.146 33.523 16.735 1.00 . A A . 31 GLN OE1 1 1
4 4212 1 1 32 ASP C C 41.546 35.091 12.877 1.00 . A A . 32 ASP C 1 1
4 4213 1 1 32 ASP CA C 42.178 33.740 13.232 1.00 . A A . 32 ASP CA 1 1
4 4214 1 1 32 ASP CB C 42.541 32.980 11.955 1.00 . A A . 32 ASP CB 1 1
4 4215 1 1 32 ASP CG C 43.382 31.753 12.301 1.00 . A A . 32 ASP CG 1 1
4 4216 1 1 32 ASP H H 41.098 31.999 13.799 1.00 . A A . 32 ASP H 1 1
4 4217 1 1 32 ASP HA H 43.086 33.922 13.789 1.00 . A A . 32 ASP HA 1 1
4 4218 1 1 32 ASP HB2 H 41.637 32.667 11.453 1.00 . A A . 32 ASP HB2 1 1
4 4219 1 1 32 ASP HB3 H 43.108 33.626 11.301 1.00 . A A . 32 ASP HB3 1 1
4 4220 1 1 32 ASP N N 41.287 32.931 14.054 1.00 . A A . 32 ASP N 1 1
4 4221 1 1 32 ASP O O 42.246 36.102 12.799 1.00 . A A . 32 ASP O 1 1
4 4222 1 1 32 ASP OD1 O 43.801 31.650 13.442 1.00 . A A . 32 ASP OD1 1 1
4 4223 1 1 32 ASP OD2 O 43.594 30.936 11.420 1.00 . A A . 32 ASP OD2 1 1
4 4224 1 1 33 LYS C C 39.298 37.287 13.435 1.00 . A A . 33 LYS C 1 1
4 4225 1 1 33 LYS CA C 39.555 36.346 12.250 1.00 . A A . 33 LYS CA 1 1
4 4226 1 1 33 LYS CB C 38.216 36.029 11.589 1.00 . A A . 33 LYS CB 1 1
4 4227 1 1 33 LYS CD C 37.079 34.606 9.878 1.00 . A A . 33 LYS CD 1 1
4 4228 1 1 33 LYS CE C 37.205 34.077 8.448 1.00 . A A . 33 LYS CE 1 1
4 4229 1 1 33 LYS CG C 38.430 35.163 10.346 1.00 . A A . 33 LYS CG 1 1
4 4230 1 1 33 LYS H H 39.724 34.272 12.674 1.00 . A A . 33 LYS H 1 1
4 4231 1 1 33 LYS HA H 40.161 36.861 11.533 1.00 . A A . 33 LYS HA 1 1
4 4232 1 1 33 LYS HB2 H 37.595 35.505 12.289 1.00 . A A . 33 LYS HB2 1 1
4 4233 1 1 33 LYS HB3 H 37.733 36.951 11.300 1.00 . A A . 33 LYS HB3 1 1
4 4234 1 1 33 LYS HD2 H 36.780 33.801 10.533 1.00 . A A . 33 LYS HD2 1 1
4 4235 1 1 33 LYS HD3 H 36.332 35.389 9.907 1.00 . A A . 33 LYS HD3 1 1
4 4236 1 1 33 LYS HE2 H 38.098 33.475 8.363 1.00 . A A . 33 LYS HE2 1 1
4 4237 1 1 33 LYS HE3 H 36.340 33.475 8.210 1.00 . A A . 33 LYS HE3 1 1
4 4238 1 1 33 LYS HG2 H 38.869 35.760 9.564 1.00 . A A . 33 LYS HG2 1 1
4 4239 1 1 33 LYS HG3 H 39.091 34.344 10.588 1.00 . A A . 33 LYS HG3 1 1
4 4240 1 1 33 LYS HZ1 H 38.243 35.270 7.092 1.00 . A A . 33 LYS HZ1 1 1
4 4241 1 1 33 LYS HZ2 H 37.080 36.108 8.004 1.00 . A A . 33 LYS HZ2 1 1
4 4242 1 1 33 LYS HZ3 H 36.596 35.089 6.733 1.00 . A A . 33 LYS HZ3 1 1
4 4243 1 1 33 LYS N N 40.236 35.106 12.631 1.00 . A A . 33 LYS N 1 1
4 4244 1 1 33 LYS NZ N 37.287 35.222 7.497 1.00 . A A . 33 LYS NZ 1 1
4 4245 1 1 33 LYS O O 39.434 38.502 13.295 1.00 . A A . 33 LYS O 1 1
4 4246 1 1 34 GLU C C 39.588 37.454 16.880 1.00 . A A . 34 GLU C 1 1
4 4247 1 1 34 GLU CA C 38.559 37.582 15.754 1.00 . A A . 34 GLU CA 1 1
4 4248 1 1 34 GLU CB C 37.182 37.192 16.302 1.00 . A A . 34 GLU CB 1 1
4 4249 1 1 34 GLU CD C 34.747 37.038 15.770 1.00 . A A . 34 GLU CD 1 1
4 4250 1 1 34 GLU CG C 36.139 37.264 15.189 1.00 . A A . 34 GLU CG 1 1
4 4251 1 1 34 GLU H H 38.749 35.774 14.640 1.00 . A A . 34 GLU H 1 1
4 4252 1 1 34 GLU HA H 38.516 38.619 15.450 1.00 . A A . 34 GLU HA 1 1
4 4253 1 1 34 GLU HB2 H 37.221 36.183 16.688 1.00 . A A . 34 GLU HB2 1 1
4 4254 1 1 34 GLU HB3 H 36.906 37.872 17.095 1.00 . A A . 34 GLU HB3 1 1
4 4255 1 1 34 GLU HG2 H 36.183 38.235 14.722 1.00 . A A . 34 GLU HG2 1 1
4 4256 1 1 34 GLU HG3 H 36.348 36.501 14.454 1.00 . A A . 34 GLU HG3 1 1
4 4257 1 1 34 GLU N N 38.879 36.742 14.585 1.00 . A A . 34 GLU N 1 1
4 4258 1 1 34 GLU O O 39.418 38.056 17.940 1.00 . A A . 34 GLU O 1 1
4 4259 1 1 34 GLU OE1 O 34.550 37.364 16.930 1.00 . A A . 34 GLU OE1 1 1
4 4260 1 1 34 GLU OE2 O 33.899 36.539 15.049 1.00 . A A . 34 GLU OE2 1 1
4 4261 1 1 35 GLY C C 41.179 36.040 18.992 1.00 . A A . 35 GLY C 1 1
4 4262 1 1 35 GLY CA C 41.713 36.607 17.672 1.00 . A A . 35 GLY CA 1 1
4 4263 1 1 35 GLY H H 40.835 36.327 15.774 1.00 . A A . 35 GLY H 1 1
4 4264 1 1 35 GLY HA2 H 42.479 35.948 17.301 1.00 . A A . 35 GLY HA2 1 1
4 4265 1 1 35 GLY HA3 H 42.143 37.579 17.858 1.00 . A A . 35 GLY HA3 1 1
4 4266 1 1 35 GLY N N 40.676 36.735 16.650 1.00 . A A . 35 GLY N 1 1
4 4267 1 1 35 GLY O O 41.825 36.180 20.031 1.00 . A A . 35 GLY O 1 1
4 4268 1 1 36 ILE C C 39.785 33.324 20.276 1.00 . A A . 36 ILE C 1 1
4 4269 1 1 36 ILE CA C 39.426 34.818 20.164 1.00 . A A . 36 ILE CA 1 1
4 4270 1 1 36 ILE CB C 37.913 34.964 20.097 1.00 . A A . 36 ILE CB 1 1
4 4271 1 1 36 ILE CD1 C 36.084 36.650 19.904 1.00 . A A . 36 ILE CD1 1 1
4 4272 1 1 36 ILE CG1 C 37.585 36.426 19.808 1.00 . A A . 36 ILE CG1 1 1
4 4273 1 1 36 ILE CG2 C 37.296 34.554 21.434 1.00 . A A . 36 ILE CG2 1 1
4 4274 1 1 36 ILE H H 39.526 35.310 18.114 1.00 . A A . 36 ILE H 1 1
4 4275 1 1 36 ILE HA H 39.771 35.360 21.028 1.00 . A A . 36 ILE HA 1 1
4 4276 1 1 36 ILE HB H 37.522 34.339 19.309 1.00 . A A . 36 ILE HB 1 1
4 4277 1 1 36 ILE HD11 H 35.844 37.627 19.517 1.00 . A A . 36 ILE HD11 1 1
4 4278 1 1 36 ILE HD12 H 35.778 36.585 20.936 1.00 . A A . 36 ILE HD12 1 1
4 4279 1 1 36 ILE HD13 H 35.575 35.897 19.325 1.00 . A A . 36 ILE HD13 1 1
4 4280 1 1 36 ILE HG12 H 38.093 37.060 20.519 1.00 . A A . 36 ILE HG12 1 1
4 4281 1 1 36 ILE HG13 H 37.912 36.665 18.819 1.00 . A A . 36 ILE HG13 1 1
4 4282 1 1 36 ILE HG21 H 37.754 33.646 21.785 1.00 . A A . 36 ILE HG21 1 1
4 4283 1 1 36 ILE HG22 H 36.239 34.396 21.302 1.00 . A A . 36 ILE HG22 1 1
4 4284 1 1 36 ILE HG23 H 37.454 35.340 22.158 1.00 . A A . 36 ILE HG23 1 1
4 4285 1 1 36 ILE N N 40.009 35.398 18.958 1.00 . A A . 36 ILE N 1 1
4 4286 1 1 36 ILE O O 39.312 32.523 19.471 1.00 . A A . 36 ILE O 1 1
4 4287 1 1 37 PRO C C 39.722 30.559 21.337 1.00 . A A . 37 PRO C 1 1
4 4288 1 1 37 PRO CA C 40.953 31.478 21.417 1.00 . A A . 37 PRO CA 1 1
4 4289 1 1 37 PRO CB C 41.583 31.435 22.815 1.00 . A A . 37 PRO CB 1 1
4 4290 1 1 37 PRO CD C 41.229 33.766 22.272 1.00 . A A . 37 PRO CD 1 1
4 4291 1 1 37 PRO CG C 42.156 32.800 23.019 1.00 . A A . 37 PRO CG 1 1
4 4292 1 1 37 PRO HA H 41.687 31.198 20.679 1.00 . A A . 37 PRO HA 1 1
4 4293 1 1 37 PRO HB2 H 40.827 31.226 23.564 1.00 . A A . 37 PRO HB2 1 1
4 4294 1 1 37 PRO HB3 H 42.366 30.692 22.856 1.00 . A A . 37 PRO HB3 1 1
4 4295 1 1 37 PRO HD2 H 40.490 34.180 22.946 1.00 . A A . 37 PRO HD2 1 1
4 4296 1 1 37 PRO HD3 H 41.800 34.553 21.802 1.00 . A A . 37 PRO HD3 1 1
4 4297 1 1 37 PRO HG2 H 42.180 33.040 24.077 1.00 . A A . 37 PRO HG2 1 1
4 4298 1 1 37 PRO HG3 H 43.151 32.855 22.603 1.00 . A A . 37 PRO HG3 1 1
4 4299 1 1 37 PRO N N 40.584 32.920 21.246 1.00 . A A . 37 PRO N 1 1
4 4300 1 1 37 PRO O O 38.604 30.994 21.609 1.00 . A A . 37 PRO O 1 1
4 4301 1 1 38 PRO C C 38.231 27.894 22.226 1.00 . A A . 38 PRO C 1 1
4 4302 1 1 38 PRO CA C 38.773 28.332 20.862 1.00 . A A . 38 PRO CA 1 1
4 4303 1 1 38 PRO CB C 39.397 27.152 20.106 1.00 . A A . 38 PRO CB 1 1
4 4304 1 1 38 PRO CD C 41.190 28.682 20.624 1.00 . A A . 38 PRO CD 1 1
4 4305 1 1 38 PRO CG C 40.838 27.200 20.479 1.00 . A A . 38 PRO CG 1 1
4 4306 1 1 38 PRO HA H 37.983 28.751 20.273 1.00 . A A . 38 PRO HA 1 1
4 4307 1 1 38 PRO HB2 H 38.949 26.216 20.419 1.00 . A A . 38 PRO HB2 1 1
4 4308 1 1 38 PRO HB3 H 39.286 27.284 19.039 1.00 . A A . 38 PRO HB3 1 1
4 4309 1 1 38 PRO HD2 H 41.916 28.828 21.413 1.00 . A A . 38 PRO HD2 1 1
4 4310 1 1 38 PRO HD3 H 41.557 29.081 19.690 1.00 . A A . 38 PRO HD3 1 1
4 4311 1 1 38 PRO HG2 H 40.984 26.690 21.419 1.00 . A A . 38 PRO HG2 1 1
4 4312 1 1 38 PRO HG3 H 41.446 26.750 19.709 1.00 . A A . 38 PRO HG3 1 1
4 4313 1 1 38 PRO N N 39.902 29.309 20.972 1.00 . A A . 38 PRO N 1 1
4 4314 1 1 38 PRO O O 37.046 27.590 22.361 1.00 . A A . 38 PRO O 1 1
4 4315 1 1 39 ASP C C 37.718 28.446 25.178 1.00 . A A . 39 ASP C 1 1
4 4316 1 1 39 ASP CA C 38.688 27.441 24.567 1.00 . A A . 39 ASP CA 1 1
4 4317 1 1 39 ASP CB C 39.910 27.300 25.476 1.00 . A A . 39 ASP CB 1 1
4 4318 1 1 39 ASP CG C 40.765 26.122 25.025 1.00 . A A . 39 ASP CG 1 1
4 4319 1 1 39 ASP H H 40.036 28.102 23.069 1.00 . A A . 39 ASP H 1 1
4 4320 1 1 39 ASP HA H 38.197 26.486 24.497 1.00 . A A . 39 ASP HA 1 1
4 4321 1 1 39 ASP HB2 H 40.495 28.207 25.433 1.00 . A A . 39 ASP HB2 1 1
4 4322 1 1 39 ASP HB3 H 39.581 27.135 26.492 1.00 . A A . 39 ASP HB3 1 1
4 4323 1 1 39 ASP N N 39.102 27.855 23.229 1.00 . A A . 39 ASP N 1 1
4 4324 1 1 39 ASP O O 36.853 28.083 25.974 1.00 . A A . 39 ASP O 1 1
4 4325 1 1 39 ASP OD1 O 40.268 25.313 24.258 1.00 . A A . 39 ASP OD1 1 1
4 4326 1 1 39 ASP OD2 O 41.904 26.044 25.454 1.00 . A A . 39 ASP OD2 1 1
4 4327 1 1 40 GLN C C 35.696 30.848 24.612 1.00 . A A . 40 GLN C 1 1
4 4328 1 1 40 GLN CA C 37.024 30.766 25.356 1.00 . A A . 40 GLN CA 1 1
4 4329 1 1 40 GLN CB C 37.734 32.119 25.256 1.00 . A A . 40 GLN CB 1 1
4 4330 1 1 40 GLN CD C 39.538 33.521 26.282 1.00 . A A . 40 GLN CD 1 1
4 4331 1 1 40 GLN CG C 38.988 32.105 26.130 1.00 . A A . 40 GLN CG 1 1
4 4332 1 1 40 GLN H H 38.599 29.941 24.193 1.00 . A A . 40 GLN H 1 1
4 4333 1 1 40 GLN HA H 36.826 30.559 26.397 1.00 . A A . 40 GLN HA 1 1
4 4334 1 1 40 GLN HB2 H 38.011 32.305 24.228 1.00 . A A . 40 GLN HB2 1 1
4 4335 1 1 40 GLN HB3 H 37.070 32.899 25.595 1.00 . A A . 40 GLN HB3 1 1
4 4336 1 1 40 GLN HE21 H 39.183 34.023 24.393 1.00 . A A . 40 GLN HE21 1 1
4 4337 1 1 40 GLN HE22 H 39.889 35.237 25.346 1.00 . A A . 40 GLN HE22 1 1
4 4338 1 1 40 GLN HG2 H 38.739 31.712 27.105 1.00 . A A . 40 GLN HG2 1 1
4 4339 1 1 40 GLN HG3 H 39.737 31.478 25.672 1.00 . A A . 40 GLN HG3 1 1
4 4340 1 1 40 GLN N N 37.880 29.712 24.816 1.00 . A A . 40 GLN N 1 1
4 4341 1 1 40 GLN NE2 N 39.536 34.327 25.255 1.00 . A A . 40 GLN NE2 1 1
4 4342 1 1 40 GLN O O 34.761 31.500 25.077 1.00 . A A . 40 GLN O 1 1
4 4343 1 1 40 GLN OE1 O 39.982 33.901 27.365 1.00 . A A . 40 GLN OE1 1 1
4 4344 1 1 41 GLN C C 33.593 28.928 22.782 1.00 . A A . 41 GLN C 1 1
4 4345 1 1 41 GLN CA C 34.384 30.226 22.651 1.00 . A A . 41 GLN CA 1 1
4 4346 1 1 41 GLN CB C 34.734 30.454 21.180 1.00 . A A . 41 GLN CB 1 1
4 4347 1 1 41 GLN CD C 35.815 32.034 19.572 1.00 . A A . 41 GLN CD 1 1
4 4348 1 1 41 GLN CG C 35.432 31.804 21.030 1.00 . A A . 41 GLN CG 1 1
4 4349 1 1 41 GLN H H 36.383 29.702 23.116 1.00 . A A . 41 GLN H 1 1
4 4350 1 1 41 GLN HA H 33.758 31.044 22.982 1.00 . A A . 41 GLN HA 1 1
4 4351 1 1 41 GLN HB2 H 35.393 29.667 20.841 1.00 . A A . 41 GLN HB2 1 1
4 4352 1 1 41 GLN HB3 H 33.831 30.450 20.589 1.00 . A A . 41 GLN HB3 1 1
4 4353 1 1 41 GLN HE21 H 34.898 33.791 19.455 1.00 . A A . 41 GLN HE21 1 1
4 4354 1 1 41 GLN HE22 H 35.672 33.281 18.034 1.00 . A A . 41 GLN HE22 1 1
4 4355 1 1 41 GLN HG2 H 34.764 32.589 21.354 1.00 . A A . 41 GLN HG2 1 1
4 4356 1 1 41 GLN HG3 H 36.322 31.816 21.639 1.00 . A A . 41 GLN HG3 1 1
4 4357 1 1 41 GLN N N 35.611 30.200 23.449 1.00 . A A . 41 GLN N 1 1
4 4358 1 1 41 GLN NE2 N 35.430 33.127 18.971 1.00 . A A . 41 GLN NE2 1 1
4 4359 1 1 41 GLN O O 34.163 27.841 22.869 1.00 . A A . 41 GLN O 1 1
4 4360 1 1 41 GLN OE1 O 36.484 31.197 18.966 1.00 . A A . 41 GLN OE1 1 1
4 4361 1 1 42 ARG C C 30.403 28.014 21.662 1.00 . A A . 42 ARG C 1 1
4 4362 1 1 42 ARG CA C 31.358 27.925 22.843 1.00 . A A . 42 ARG CA 1 1
4 4363 1 1 42 ARG CB C 30.565 27.968 24.154 1.00 . A A . 42 ARG CB 1 1
4 4364 1 1 42 ARG CD C 32.111 26.565 25.572 1.00 . A A . 42 ARG CD 1 1
4 4365 1 1 42 ARG CG C 31.528 27.965 25.349 1.00 . A A . 42 ARG CG 1 1
4 4366 1 1 42 ARG CZ C 31.318 24.279 25.386 1.00 . A A . 42 ARG CZ 1 1
4 4367 1 1 42 ARG H H 31.881 29.959 22.678 1.00 . A A . 42 ARG H 1 1
4 4368 1 1 42 ARG HA H 31.914 27.003 22.790 1.00 . A A . 42 ARG HA 1 1
4 4369 1 1 42 ARG HB2 H 29.971 28.871 24.178 1.00 . A A . 42 ARG HB2 1 1
4 4370 1 1 42 ARG HB3 H 29.913 27.112 24.210 1.00 . A A . 42 ARG HB3 1 1
4 4371 1 1 42 ARG HD2 H 32.816 26.338 24.789 1.00 . A A . 42 ARG HD2 1 1
4 4372 1 1 42 ARG HD3 H 32.623 26.544 26.523 1.00 . A A . 42 ARG HD3 1 1
4 4373 1 1 42 ARG HE H 30.124 25.849 25.713 1.00 . A A . 42 ARG HE 1 1
4 4374 1 1 42 ARG HG2 H 32.332 28.655 25.150 1.00 . A A . 42 ARG HG2 1 1
4 4375 1 1 42 ARG HG3 H 30.997 28.276 26.236 1.00 . A A . 42 ARG HG3 1 1
4 4376 1 1 42 ARG HH11 H 29.407 23.707 25.535 1.00 . A A . 42 ARG HH11 1 1
4 4377 1 1 42 ARG HH12 H 30.548 22.437 25.250 1.00 . A A . 42 ARG HH12 1 1
4 4378 1 1 42 ARG HH21 H 33.289 24.560 25.185 1.00 . A A . 42 ARG HH21 1 1
4 4379 1 1 42 ARG HH22 H 32.748 22.920 25.053 1.00 . A A . 42 ARG HH22 1 1
4 4380 1 1 42 ARG N N 32.268 29.064 22.762 1.00 . A A . 42 ARG N 1 1
4 4381 1 1 42 ARG NE N 31.051 25.565 25.574 1.00 . A A . 42 ARG NE 1 1
4 4382 1 1 42 ARG NH1 N 30.349 23.406 25.391 1.00 . A A . 42 ARG NH1 1 1
4 4383 1 1 42 ARG NH2 N 32.548 23.889 25.193 1.00 . A A . 42 ARG NH2 1 1
4 4384 1 1 42 ARG O O 29.736 29.034 21.479 1.00 . A A . 42 ARG O 1 1
4 4385 1 1 43 LEU C C 28.116 26.353 19.971 1.00 . A A . 43 LEU C 1 1
4 4386 1 1 43 LEU CA C 29.468 26.982 19.671 1.00 . A A . 43 LEU CA 1 1
4 4387 1 1 43 LEU CB C 30.123 26.221 18.524 1.00 . A A . 43 LEU CB 1 1
4 4388 1 1 43 LEU CD1 C 32.040 26.101 16.965 1.00 . A A . 43 LEU CD1 1 1
4 4389 1 1 43 LEU CD2 C 31.492 28.277 18.056 1.00 . A A . 43 LEU CD2 1 1
4 4390 1 1 43 LEU CG C 31.528 26.756 18.244 1.00 . A A . 43 LEU CG 1 1
4 4391 1 1 43 LEU H H 30.887 26.171 21.023 1.00 . A A . 43 LEU H 1 1
4 4392 1 1 43 LEU HA H 29.304 28.005 19.363 1.00 . A A . 43 LEU HA 1 1
4 4393 1 1 43 LEU HB2 H 30.194 25.184 18.794 1.00 . A A . 43 LEU HB2 1 1
4 4394 1 1 43 LEU HB3 H 29.522 26.323 17.633 1.00 . A A . 43 LEU HB3 1 1
4 4395 1 1 43 LEU HD11 H 31.347 26.308 16.161 1.00 . A A . 43 LEU HD11 1 1
4 4396 1 1 43 LEU HD12 H 32.111 25.034 17.112 1.00 . A A . 43 LEU HD12 1 1
4 4397 1 1 43 LEU HD13 H 33.011 26.499 16.720 1.00 . A A . 43 LEU HD13 1 1
4 4398 1 1 43 LEU HD21 H 31.479 28.759 19.023 1.00 . A A . 43 LEU HD21 1 1
4 4399 1 1 43 LEU HD22 H 30.606 28.548 17.505 1.00 . A A . 43 LEU HD22 1 1
4 4400 1 1 43 LEU HD23 H 32.369 28.598 17.510 1.00 . A A . 43 LEU HD23 1 1
4 4401 1 1 43 LEU HG H 32.180 26.501 19.068 1.00 . A A . 43 LEU HG 1 1
4 4402 1 1 43 LEU N N 30.342 26.967 20.844 1.00 . A A . 43 LEU N 1 1
4 4403 1 1 43 LEU O O 28.029 25.184 20.365 1.00 . A A . 43 LEU O 1 1
4 4404 1 1 44 ILE C C 24.859 26.648 18.738 1.00 . A A . 44 ILE C 1 1
4 4405 1 1 44 ILE CA C 25.687 26.680 20.026 1.00 . A A . 44 ILE CA 1 1
4 4406 1 1 44 ILE CB C 25.000 27.617 21.024 1.00 . A A . 44 ILE CB 1 1
4 4407 1 1 44 ILE CD1 C 26.269 26.457 22.876 1.00 . A A . 44 ILE CD1 1 1
4 4408 1 1 44 ILE CG1 C 25.880 27.810 22.267 1.00 . A A . 44 ILE CG1 1 1
4 4409 1 1 44 ILE CG2 C 23.649 27.028 21.441 1.00 . A A . 44 ILE CG2 1 1
4 4410 1 1 44 ILE H H 27.203 28.066 19.459 1.00 . A A . 44 ILE H 1 1
4 4411 1 1 44 ILE HA H 25.712 25.684 20.449 1.00 . A A . 44 ILE HA 1 1
4 4412 1 1 44 ILE HB H 24.835 28.574 20.550 1.00 . A A . 44 ILE HB 1 1
4 4413 1 1 44 ILE HD11 H 26.520 26.594 23.918 1.00 . A A . 44 ILE HD11 1 1
4 4414 1 1 44 ILE HD12 H 27.125 26.062 22.353 1.00 . A A . 44 ILE HD12 1 1
4 4415 1 1 44 ILE HD13 H 25.446 25.765 22.794 1.00 . A A . 44 ILE HD13 1 1
4 4416 1 1 44 ILE HG12 H 26.775 28.348 21.990 1.00 . A A . 44 ILE HG12 1 1
4 4417 1 1 44 ILE HG13 H 25.333 28.383 23.000 1.00 . A A . 44 ILE HG13 1 1
4 4418 1 1 44 ILE HG21 H 23.185 27.673 22.171 1.00 . A A . 44 ILE HG21 1 1
4 4419 1 1 44 ILE HG22 H 23.801 26.048 21.871 1.00 . A A . 44 ILE HG22 1 1
4 4420 1 1 44 ILE HG23 H 23.009 26.946 20.575 1.00 . A A . 44 ILE HG23 1 1
4 4421 1 1 44 ILE N N 27.058 27.145 19.775 1.00 . A A . 44 ILE N 1 1
4 4422 1 1 44 ILE O O 24.721 27.662 18.044 1.00 . A A . 44 ILE O 1 1
4 4423 1 1 45 PHE C C 22.321 24.334 17.574 1.00 . A A . 45 PHE C 1 1
4 4424 1 1 45 PHE CA C 23.462 25.292 17.252 1.00 . A A . 45 PHE CA 1 1
4 4425 1 1 45 PHE CB C 24.294 24.718 16.107 1.00 . A A . 45 PHE CB 1 1
4 4426 1 1 45 PHE CD1 C 23.491 25.652 13.908 1.00 . A A . 45 PHE CD1 1 1
4 4427 1 1 45 PHE CD2 C 22.647 23.506 14.649 1.00 . A A . 45 PHE CD2 1 1
4 4428 1 1 45 PHE CE1 C 22.721 25.553 12.742 1.00 . A A . 45 PHE CE1 1 1
4 4429 1 1 45 PHE CE2 C 21.874 23.406 13.485 1.00 . A A . 45 PHE CE2 1 1
4 4430 1 1 45 PHE CG C 23.456 24.626 14.857 1.00 . A A . 45 PHE CG 1 1
4 4431 1 1 45 PHE CZ C 21.910 24.431 12.531 1.00 . A A . 45 PHE CZ 1 1
4 4432 1 1 45 PHE H H 24.451 24.714 19.032 1.00 . A A . 45 PHE H 1 1
4 4433 1 1 45 PHE HA H 23.050 26.246 16.949 1.00 . A A . 45 PHE HA 1 1
4 4434 1 1 45 PHE HB2 H 25.147 25.356 15.923 1.00 . A A . 45 PHE HB2 1 1
4 4435 1 1 45 PHE HB3 H 24.632 23.730 16.376 1.00 . A A . 45 PHE HB3 1 1
4 4436 1 1 45 PHE HD1 H 24.115 26.518 14.072 1.00 . A A . 45 PHE HD1 1 1
4 4437 1 1 45 PHE HD2 H 22.621 22.718 15.389 1.00 . A A . 45 PHE HD2 1 1
4 4438 1 1 45 PHE HE1 H 22.748 26.345 12.007 1.00 . A A . 45 PHE HE1 1 1
4 4439 1 1 45 PHE HE2 H 21.250 22.538 13.323 1.00 . A A . 45 PHE HE2 1 1
4 4440 1 1 45 PHE HZ H 21.316 24.353 11.632 1.00 . A A . 45 PHE HZ 1 1
4 4441 1 1 45 PHE N N 24.297 25.474 18.438 1.00 . A A . 45 PHE N 1 1
4 4442 1 1 45 PHE O O 22.552 23.215 18.029 1.00 . A A . 45 PHE O 1 1
4 4443 1 1 46 ALA C C 19.905 23.506 19.085 1.00 . A A . 46 ALA C 1 1
4 4444 1 1 46 ALA CA C 19.925 23.952 17.623 1.00 . A A . 46 ALA CA 1 1
4 4445 1 1 46 ALA CB C 19.929 22.725 16.709 1.00 . A A . 46 ALA CB 1 1
4 4446 1 1 46 ALA H H 20.967 25.686 16.988 1.00 . A A . 46 ALA H 1 1
4 4447 1 1 46 ALA HA H 19.033 24.528 17.423 1.00 . A A . 46 ALA HA 1 1
4 4448 1 1 46 ALA HB1 H 19.029 22.150 16.875 1.00 . A A . 46 ALA HB1 1 1
4 4449 1 1 46 ALA HB2 H 20.792 22.114 16.930 1.00 . A A . 46 ALA HB2 1 1
4 4450 1 1 46 ALA HB3 H 19.967 23.044 15.679 1.00 . A A . 46 ALA HB3 1 1
4 4451 1 1 46 ALA N N 21.093 24.782 17.346 1.00 . A A . 46 ALA N 1 1
4 4452 1 1 46 ALA O O 19.422 22.419 19.405 1.00 . A A . 46 ALA O 1 1
4 4453 1 1 47 GLY C C 21.386 22.898 21.730 1.00 . A A . 47 GLY C 1 1
4 4454 1 1 47 GLY CA C 20.438 24.053 21.398 1.00 . A A . 47 GLY CA 1 1
4 4455 1 1 47 GLY H H 20.774 25.216 19.655 1.00 . A A . 47 GLY H 1 1
4 4456 1 1 47 GLY HA2 H 20.752 24.932 21.939 1.00 . A A . 47 GLY HA2 1 1
4 4457 1 1 47 GLY HA3 H 19.439 23.786 21.713 1.00 . A A . 47 GLY HA3 1 1
4 4458 1 1 47 GLY N N 20.417 24.358 19.968 1.00 . A A . 47 GLY N 1 1
4 4459 1 1 47 GLY O O 21.288 22.304 22.803 1.00 . A A . 47 GLY O 1 1
4 4460 1 1 48 LYS C C 24.707 22.027 20.887 1.00 . A A . 48 LYS C 1 1
4 4461 1 1 48 LYS CA C 23.280 21.508 21.042 1.00 . A A . 48 LYS CA 1 1
4 4462 1 1 48 LYS CB C 23.056 20.384 20.038 1.00 . A A . 48 LYS CB 1 1
4 4463 1 1 48 LYS CD C 21.387 18.804 19.065 1.00 . A A . 48 LYS CD 1 1
4 4464 1 1 48 LYS CE C 19.955 18.276 19.174 1.00 . A A . 48 LYS CE 1 1
4 4465 1 1 48 LYS CG C 21.616 19.880 20.131 1.00 . A A . 48 LYS CG 1 1
4 4466 1 1 48 LYS H H 22.355 23.107 19.988 1.00 . A A . 48 LYS H 1 1
4 4467 1 1 48 LYS HA H 23.163 21.110 22.033 1.00 . A A . 48 LYS HA 1 1
4 4468 1 1 48 LYS HB2 H 23.246 20.756 19.051 1.00 . A A . 48 LYS HB2 1 1
4 4469 1 1 48 LYS HB3 H 23.735 19.571 20.254 1.00 . A A . 48 LYS HB3 1 1
4 4470 1 1 48 LYS HD2 H 21.538 19.233 18.085 1.00 . A A . 48 LYS HD2 1 1
4 4471 1 1 48 LYS HD3 H 22.081 17.992 19.216 1.00 . A A . 48 LYS HD3 1 1
4 4472 1 1 48 LYS HE2 H 19.830 17.435 18.507 1.00 . A A . 48 LYS HE2 1 1
4 4473 1 1 48 LYS HE3 H 19.763 17.962 20.189 1.00 . A A . 48 LYS HE3 1 1
4 4474 1 1 48 LYS HG2 H 21.445 19.460 21.112 1.00 . A A . 48 LYS HG2 1 1
4 4475 1 1 48 LYS HG3 H 20.935 20.700 19.965 1.00 . A A . 48 LYS HG3 1 1
4 4476 1 1 48 LYS HZ1 H 18.045 18.953 18.696 1.00 . A A . 48 LYS HZ1 1 1
4 4477 1 1 48 LYS HZ2 H 19.295 19.780 17.895 1.00 . A A . 48 LYS HZ2 1 1
4 4478 1 1 48 LYS HZ3 H 18.988 20.083 19.539 1.00 . A A . 48 LYS HZ3 1 1
4 4479 1 1 48 LYS N N 22.310 22.590 20.818 1.00 . A A . 48 LYS N 1 1
4 4480 1 1 48 LYS NZ N 18.999 19.355 18.798 1.00 . A A . 48 LYS NZ 1 1
4 4481 1 1 48 LYS O O 25.032 22.656 19.879 1.00 . A A . 48 LYS O 1 1
4 4482 1 1 49 GLN C C 27.717 21.306 20.813 1.00 . A A . 49 GLN C 1 1
4 4483 1 1 49 GLN CA C 26.951 22.189 21.785 1.00 . A A . 49 GLN CA 1 1
4 4484 1 1 49 GLN CB C 27.608 22.127 23.154 1.00 . A A . 49 GLN CB 1 1
4 4485 1 1 49 GLN CD C 27.461 22.990 25.497 1.00 . A A . 49 GLN CD 1 1
4 4486 1 1 49 GLN CG C 27.017 23.210 24.055 1.00 . A A . 49 GLN CG 1 1
4 4487 1 1 49 GLN H H 25.292 21.239 22.648 1.00 . A A . 49 GLN H 1 1
4 4488 1 1 49 GLN HA H 26.975 23.197 21.441 1.00 . A A . 49 GLN HA 1 1
4 4489 1 1 49 GLN HB2 H 27.428 21.163 23.582 1.00 . A A . 49 GLN HB2 1 1
4 4490 1 1 49 GLN HB3 H 28.672 22.286 23.052 1.00 . A A . 49 GLN HB3 1 1
4 4491 1 1 49 GLN HE21 H 28.435 21.306 25.097 1.00 . A A . 49 GLN HE21 1 1
4 4492 1 1 49 GLN HE22 H 28.471 21.796 26.721 1.00 . A A . 49 GLN HE22 1 1
4 4493 1 1 49 GLN HG2 H 27.358 24.178 23.719 1.00 . A A . 49 GLN HG2 1 1
4 4494 1 1 49 GLN HG3 H 25.940 23.171 24.002 1.00 . A A . 49 GLN HG3 1 1
4 4495 1 1 49 GLN N N 25.567 21.752 21.868 1.00 . A A . 49 GLN N 1 1
4 4496 1 1 49 GLN NE2 N 28.182 21.944 25.797 1.00 . A A . 49 GLN NE2 1 1
4 4497 1 1 49 GLN O O 27.625 20.079 20.872 1.00 . A A . 49 GLN O 1 1
4 4498 1 1 49 GLN OE1 O 27.143 23.792 26.375 1.00 . A A . 49 GLN OE1 1 1
4 4499 1 1 50 LEU C C 30.391 20.454 19.567 1.00 . A A . 50 LEU C 1 1
4 4500 1 1 50 LEU CA C 29.210 21.170 18.918 1.00 . A A . 50 LEU CA 1 1
4 4501 1 1 50 LEU CB C 29.695 22.104 17.812 1.00 . A A . 50 LEU CB 1 1
4 4502 1 1 50 LEU CD1 C 27.461 23.259 17.704 1.00 . A A . 50 LEU CD1 1 1
4 4503 1 1 50 LEU CD2 C 29.023 23.373 15.761 1.00 . A A . 50 LEU CD2 1 1
4 4504 1 1 50 LEU CG C 28.517 22.490 16.903 1.00 . A A . 50 LEU CG 1 1
4 4505 1 1 50 LEU H H 28.475 22.911 19.890 1.00 . A A . 50 LEU H 1 1
4 4506 1 1 50 LEU HA H 28.556 20.429 18.482 1.00 . A A . 50 LEU HA 1 1
4 4507 1 1 50 LEU HB2 H 30.116 22.988 18.253 1.00 . A A . 50 LEU HB2 1 1
4 4508 1 1 50 LEU HB3 H 30.447 21.605 17.227 1.00 . A A . 50 LEU HB3 1 1
4 4509 1 1 50 LEU HD11 H 27.946 23.953 18.372 1.00 . A A . 50 LEU HD11 1 1
4 4510 1 1 50 LEU HD12 H 26.861 22.564 18.275 1.00 . A A . 50 LEU HD12 1 1
4 4511 1 1 50 LEU HD13 H 26.824 23.804 17.030 1.00 . A A . 50 LEU HD13 1 1
4 4512 1 1 50 LEU HD21 H 29.615 22.781 15.081 1.00 . A A . 50 LEU HD21 1 1
4 4513 1 1 50 LEU HD22 H 29.626 24.173 16.166 1.00 . A A . 50 LEU HD22 1 1
4 4514 1 1 50 LEU HD23 H 28.178 23.792 15.235 1.00 . A A . 50 LEU HD23 1 1
4 4515 1 1 50 LEU HG H 28.074 21.592 16.495 1.00 . A A . 50 LEU HG 1 1
4 4516 1 1 50 LEU N N 28.457 21.928 19.908 1.00 . A A . 50 LEU N 1 1
4 4517 1 1 50 LEU O O 31.136 21.041 20.353 1.00 . A A . 50 LEU O 1 1
4 4518 1 1 51 GLU C C 32.965 18.705 19.113 1.00 . A A . 51 GLU C 1 1
4 4519 1 1 51 GLU CA C 31.621 18.358 19.762 1.00 . A A . 51 GLU CA 1 1
4 4520 1 1 51 GLU CB C 31.295 16.873 19.548 1.00 . A A . 51 GLU CB 1 1
4 4521 1 1 51 GLU CD C 31.939 14.563 20.244 1.00 . A A . 51 GLU CD 1 1
4 4522 1 1 51 GLU CG C 31.952 16.034 20.639 1.00 . A A . 51 GLU CG 1 1
4 4523 1 1 51 GLU H H 29.923 18.782 18.589 1.00 . A A . 51 GLU H 1 1
4 4524 1 1 51 GLU HA H 31.692 18.552 20.824 1.00 . A A . 51 GLU HA 1 1
4 4525 1 1 51 GLU HB2 H 30.227 16.731 19.582 1.00 . A A . 51 GLU HB2 1 1
4 4526 1 1 51 GLU HB3 H 31.664 16.557 18.586 1.00 . A A . 51 GLU HB3 1 1
4 4527 1 1 51 GLU HG2 H 32.968 16.366 20.769 1.00 . A A . 51 GLU HG2 1 1
4 4528 1 1 51 GLU HG3 H 31.409 16.163 21.564 1.00 . A A . 51 GLU HG3 1 1
4 4529 1 1 51 GLU N N 30.545 19.176 19.226 1.00 . A A . 51 GLU N 1 1
4 4530 1 1 51 GLU O O 33.061 18.854 17.895 1.00 . A A . 51 GLU O 1 1
4 4531 1 1 51 GLU OE1 O 32.645 14.215 19.311 1.00 . A A . 51 GLU OE1 1 1
4 4532 1 1 51 GLU OE2 O 31.218 13.806 20.874 1.00 . A A . 51 GLU OE2 1 1
4 4533 1 1 52 ASP C C 35.916 18.099 18.545 1.00 . A A . 52 ASP C 1 1
4 4534 1 1 52 ASP CA C 35.323 19.172 19.470 1.00 . A A . 52 ASP CA 1 1
4 4535 1 1 52 ASP CB C 36.260 19.360 20.668 1.00 . A A . 52 ASP CB 1 1
4 4536 1 1 52 ASP CG C 35.884 20.625 21.432 1.00 . A A . 52 ASP CG 1 1
4 4537 1 1 52 ASP H H 33.840 18.716 20.897 1.00 . A A . 52 ASP H 1 1
4 4538 1 1 52 ASP HA H 35.267 20.101 18.938 1.00 . A A . 52 ASP HA 1 1
4 4539 1 1 52 ASP HB2 H 36.175 18.507 21.324 1.00 . A A . 52 ASP HB2 1 1
4 4540 1 1 52 ASP HB3 H 37.279 19.443 20.318 1.00 . A A . 52 ASP HB3 1 1
4 4541 1 1 52 ASP N N 33.992 18.834 19.944 1.00 . A A . 52 ASP N 1 1
4 4542 1 1 52 ASP O O 37.138 17.971 18.466 1.00 . A A . 52 ASP O 1 1
4 4543 1 1 52 ASP OD1 O 34.943 21.283 21.022 1.00 . A A . 52 ASP OD1 1 1
4 4544 1 1 52 ASP OD2 O 36.547 20.917 22.414 1.00 . A A . 52 ASP OD2 1 1
4 4545 1 1 53 GLY C C 34.615 15.767 15.935 1.00 . A A . 53 GLY C 1 1
4 4546 1 1 53 GLY CA C 35.624 16.294 16.957 1.00 . A A . 53 GLY CA 1 1
4 4547 1 1 53 GLY H H 34.110 17.446 17.925 1.00 . A A . 53 GLY H 1 1
4 4548 1 1 53 GLY HA2 H 36.468 16.704 16.423 1.00 . A A . 53 GLY HA2 1 1
4 4549 1 1 53 GLY HA3 H 35.967 15.466 17.561 1.00 . A A . 53 GLY HA3 1 1
4 4550 1 1 53 GLY N N 35.079 17.326 17.844 1.00 . A A . 53 GLY N 1 1
4 4551 1 1 53 GLY O O 34.840 14.711 15.341 1.00 . A A . 53 GLY O 1 1
4 4552 1 1 54 ARG C C 32.602 16.840 13.429 1.00 . A A . 54 ARG C 1 1
4 4553 1 1 54 ARG CA C 32.505 16.038 14.728 1.00 . A A . 54 ARG CA 1 1
4 4554 1 1 54 ARG CB C 31.085 16.170 15.319 1.00 . A A . 54 ARG CB 1 1
4 4555 1 1 54 ARG CD C 30.347 13.786 15.693 1.00 . A A . 54 ARG CD 1 1
4 4556 1 1 54 ARG CG C 30.172 15.031 14.815 1.00 . A A . 54 ARG CG 1 1
4 4557 1 1 54 ARG CZ C 29.669 11.452 15.653 1.00 . A A . 54 ARG CZ 1 1
4 4558 1 1 54 ARG H H 33.370 17.327 16.197 1.00 . A A . 54 ARG H 1 1
4 4559 1 1 54 ARG HA H 32.686 14.996 14.491 1.00 . A A . 54 ARG HA 1 1
4 4560 1 1 54 ARG HB2 H 31.146 16.127 16.390 1.00 . A A . 54 ARG HB2 1 1
4 4561 1 1 54 ARG HB3 H 30.654 17.122 15.032 1.00 . A A . 54 ARG HB3 1 1
4 4562 1 1 54 ARG HD2 H 31.389 13.512 15.729 1.00 . A A . 54 ARG HD2 1 1
4 4563 1 1 54 ARG HD3 H 29.999 14.003 16.693 1.00 . A A . 54 ARG HD3 1 1
4 4564 1 1 54 ARG HE H 28.979 12.836 14.381 1.00 . A A . 54 ARG HE 1 1
4 4565 1 1 54 ARG HG2 H 29.142 15.352 14.853 1.00 . A A . 54 ARG HG2 1 1
4 4566 1 1 54 ARG HG3 H 30.429 14.784 13.798 1.00 . A A . 54 ARG HG3 1 1
4 4567 1 1 54 ARG HH11 H 28.356 10.653 14.369 1.00 . A A . 54 ARG HH11 1 1
4 4568 1 1 54 ARG HH12 H 29.033 9.558 15.528 1.00 . A A . 54 ARG HH12 1 1
4 4569 1 1 54 ARG HH21 H 31.009 11.969 17.047 1.00 . A A . 54 ARG HH21 1 1
4 4570 1 1 54 ARG HH22 H 30.535 10.303 17.044 1.00 . A A . 54 ARG HH22 1 1
4 4571 1 1 54 ARG N N 33.510 16.488 15.709 1.00 . A A . 54 ARG N 1 1
4 4572 1 1 54 ARG NE N 29.577 12.675 15.142 1.00 . A A . 54 ARG NE 1 1
4 4573 1 1 54 ARG NH1 N 28.965 10.478 15.144 1.00 . A A . 54 ARG NH1 1 1
4 4574 1 1 54 ARG NH2 N 30.467 11.223 16.660 1.00 . A A . 54 ARG NH2 1 1
4 4575 1 1 54 ARG O O 33.329 17.835 13.345 1.00 . A A . 54 ARG O 1 1
4 4576 1 1 55 THR C C 30.501 17.793 10.932 1.00 . A A . 55 THR C 1 1
4 4577 1 1 55 THR CA C 31.820 17.046 11.115 1.00 . A A . 55 THR CA 1 1
4 4578 1 1 55 THR CB C 31.975 16.004 10.002 1.00 . A A . 55 THR CB 1 1
4 4579 1 1 55 THR CG2 C 33.324 15.294 10.150 1.00 . A A . 55 THR CG2 1 1
4 4580 1 1 55 THR H H 31.303 15.592 12.563 1.00 . A A . 55 THR H 1 1
4 4581 1 1 55 THR HA H 32.633 17.749 11.046 1.00 . A A . 55 THR HA 1 1
4 4582 1 1 55 THR HB H 31.934 16.495 9.041 1.00 . A A . 55 THR HB 1 1
4 4583 1 1 55 THR HG1 H 30.503 15.156 10.950 1.00 . A A . 55 THR HG1 1 1
4 4584 1 1 55 THR HG21 H 34.121 16.021 10.111 1.00 . A A . 55 THR HG21 1 1
4 4585 1 1 55 THR HG22 H 33.447 14.581 9.346 1.00 . A A . 55 THR HG22 1 1
4 4586 1 1 55 THR HG23 H 33.355 14.775 11.097 1.00 . A A . 55 THR HG23 1 1
4 4587 1 1 55 THR N N 31.852 16.388 12.422 1.00 . A A . 55 THR N 1 1
4 4588 1 1 55 THR O O 29.452 17.383 11.452 1.00 . A A . 55 THR O 1 1
4 4589 1 1 55 THR OG1 O 30.924 15.053 10.094 1.00 . A A . 55 THR OG1 1 1
4 4590 1 1 56 LEU C C 28.276 18.700 9.293 1.00 . A A . 56 LEU C 1 1
4 4591 1 1 56 LEU CA C 29.318 19.621 9.913 1.00 . A A . 56 LEU CA 1 1
4 4592 1 1 56 LEU CB C 29.602 20.807 8.994 1.00 . A A . 56 LEU CB 1 1
4 4593 1 1 56 LEU CD1 C 31.730 21.526 10.137 1.00 . A A . 56 LEU CD1 1 1
4 4594 1 1 56 LEU CD2 C 30.315 23.196 8.920 1.00 . A A . 56 LEU CD2 1 1
4 4595 1 1 56 LEU CG C 30.291 21.935 9.783 1.00 . A A . 56 LEU CG 1 1
4 4596 1 1 56 LEU H H 31.371 19.148 9.720 1.00 . A A . 56 LEU H 1 1
4 4597 1 1 56 LEU HA H 28.930 19.987 10.857 1.00 . A A . 56 LEU HA 1 1
4 4598 1 1 56 LEU HB2 H 30.245 20.488 8.190 1.00 . A A . 56 LEU HB2 1 1
4 4599 1 1 56 LEU HB3 H 28.673 21.176 8.586 1.00 . A A . 56 LEU HB3 1 1
4 4600 1 1 56 LEU HD11 H 31.711 20.797 10.933 1.00 . A A . 56 LEU HD11 1 1
4 4601 1 1 56 LEU HD12 H 32.288 22.393 10.466 1.00 . A A . 56 LEU HD12 1 1
4 4602 1 1 56 LEU HD13 H 32.210 21.098 9.267 1.00 . A A . 56 LEU HD13 1 1
4 4603 1 1 56 LEU HD21 H 30.702 24.025 9.494 1.00 . A A . 56 LEU HD21 1 1
4 4604 1 1 56 LEU HD22 H 29.313 23.423 8.591 1.00 . A A . 56 LEU HD22 1 1
4 4605 1 1 56 LEU HD23 H 30.942 23.023 8.062 1.00 . A A . 56 LEU HD23 1 1
4 4606 1 1 56 LEU HG H 29.741 22.132 10.691 1.00 . A A . 56 LEU HG 1 1
4 4607 1 1 56 LEU N N 30.533 18.875 10.160 1.00 . A A . 56 LEU N 1 1
4 4608 1 1 56 LEU O O 27.095 18.802 9.610 1.00 . A A . 56 LEU O 1 1
4 4609 1 1 57 SER C C 26.812 16.259 8.731 1.00 . A A . 57 SER C 1 1
4 4610 1 1 57 SER CA C 27.777 16.889 7.732 1.00 . A A . 57 SER CA 1 1
4 4611 1 1 57 SER CB C 28.567 15.789 7.019 1.00 . A A . 57 SER CB 1 1
4 4612 1 1 57 SER H H 29.646 17.770 8.129 1.00 . A A . 57 SER H 1 1
4 4613 1 1 57 SER HA H 27.210 17.439 6.996 1.00 . A A . 57 SER HA 1 1
4 4614 1 1 57 SER HB2 H 27.887 15.111 6.534 1.00 . A A . 57 SER HB2 1 1
4 4615 1 1 57 SER HB3 H 29.216 16.238 6.279 1.00 . A A . 57 SER HB3 1 1
4 4616 1 1 57 SER HG H 29.870 15.705 8.464 1.00 . A A . 57 SER HG 1 1
4 4617 1 1 57 SER N N 28.705 17.807 8.394 1.00 . A A . 57 SER N 1 1
4 4618 1 1 57 SER O O 25.615 16.108 8.449 1.00 . A A . 57 SER O 1 1
4 4619 1 1 57 SER OG O 29.340 15.071 7.973 1.00 . A A . 57 SER OG 1 1
4 4620 1 1 58 ASP C C 25.398 16.344 11.287 1.00 . A A . 58 ASP C 1 1
4 4621 1 1 58 ASP CA C 26.476 15.335 10.936 1.00 . A A . 58 ASP CA 1 1
4 4622 1 1 58 ASP CB C 27.301 14.995 12.182 1.00 . A A . 58 ASP CB 1 1
4 4623 1 1 58 ASP CG C 26.456 14.192 13.168 1.00 . A A . 58 ASP CG 1 1
4 4624 1 1 58 ASP H H 28.270 16.086 10.094 1.00 . A A . 58 ASP H 1 1
4 4625 1 1 58 ASP HA H 26.016 14.435 10.554 1.00 . A A . 58 ASP HA 1 1
4 4626 1 1 58 ASP HB2 H 28.162 14.411 11.892 1.00 . A A . 58 ASP HB2 1 1
4 4627 1 1 58 ASP HB3 H 27.630 15.908 12.655 1.00 . A A . 58 ASP HB3 1 1
4 4628 1 1 58 ASP N N 27.323 15.917 9.909 1.00 . A A . 58 ASP N 1 1
4 4629 1 1 58 ASP O O 24.245 15.993 11.556 1.00 . A A . 58 ASP O 1 1
4 4630 1 1 58 ASP OD1 O 26.153 13.050 12.865 1.00 . A A . 58 ASP OD1 1 1
4 4631 1 1 58 ASP OD2 O 26.125 14.732 14.211 1.00 . A A . 58 ASP OD2 1 1
4 4632 1 1 59 TYR C C 24.113 19.159 10.303 1.00 . A A . 59 TYR C 1 1
4 4633 1 1 59 TYR CA C 24.877 18.709 11.556 1.00 . A A . 59 TYR CA 1 1
4 4634 1 1 59 TYR CB C 25.673 19.886 12.121 1.00 . A A . 59 TYR CB 1 1
4 4635 1 1 59 TYR CD1 C 27.458 19.414 13.850 1.00 . A A . 59 TYR CD1 1 1
4 4636 1 1 59 TYR CD2 C 25.138 19.458 14.555 1.00 . A A . 59 TYR CD2 1 1
4 4637 1 1 59 TYR CE1 C 27.851 19.130 15.163 1.00 . A A . 59 TYR CE1 1 1
4 4638 1 1 59 TYR CE2 C 25.532 19.175 15.868 1.00 . A A . 59 TYR CE2 1 1
4 4639 1 1 59 TYR CG C 26.102 19.579 13.543 1.00 . A A . 59 TYR CG 1 1
4 4640 1 1 59 TYR CZ C 26.889 19.011 16.171 1.00 . A A . 59 TYR CZ 1 1
4 4641 1 1 59 TYR H H 26.728 17.814 11.019 1.00 . A A . 59 TYR H 1 1
4 4642 1 1 59 TYR HA H 24.164 18.381 12.299 1.00 . A A . 59 TYR HA 1 1
4 4643 1 1 59 TYR HB2 H 26.545 20.050 11.508 1.00 . A A . 59 TYR HB2 1 1
4 4644 1 1 59 TYR HB3 H 25.063 20.771 12.114 1.00 . A A . 59 TYR HB3 1 1
4 4645 1 1 59 TYR HD1 H 28.202 19.505 13.072 1.00 . A A . 59 TYR HD1 1 1
4 4646 1 1 59 TYR HD2 H 24.091 19.585 14.321 1.00 . A A . 59 TYR HD2 1 1
4 4647 1 1 59 TYR HE1 H 28.899 19.005 15.398 1.00 . A A . 59 TYR HE1 1 1
4 4648 1 1 59 TYR HE2 H 24.790 19.083 16.648 1.00 . A A . 59 TYR HE2 1 1
4 4649 1 1 59 TYR HH H 28.218 18.914 17.540 1.00 . A A . 59 TYR HH 1 1
4 4650 1 1 59 TYR N N 25.794 17.612 11.259 1.00 . A A . 59 TYR N 1 1
4 4651 1 1 59 TYR O O 23.214 19.996 10.391 1.00 . A A . 59 TYR O 1 1
4 4652 1 1 59 TYR OH O 27.278 18.731 17.466 1.00 . A A . 59 TYR OH 1 1
4 4653 1 1 60 ASN C C 22.442 18.281 7.789 1.00 . A A . 60 ASN C 1 1
4 4654 1 1 60 ASN CA C 23.790 18.980 7.892 1.00 . A A . 60 ASN CA 1 1
4 4655 1 1 60 ASN CB C 24.649 18.621 6.678 1.00 . A A . 60 ASN CB 1 1
4 4656 1 1 60 ASN CG C 23.918 19.006 5.393 1.00 . A A . 60 ASN CG 1 1
4 4657 1 1 60 ASN H H 25.187 17.946 9.115 1.00 . A A . 60 ASN H 1 1
4 4658 1 1 60 ASN HA H 23.625 20.050 7.895 1.00 . A A . 60 ASN HA 1 1
4 4659 1 1 60 ASN HB2 H 25.586 19.155 6.731 1.00 . A A . 60 ASN HB2 1 1
4 4660 1 1 60 ASN HB3 H 24.839 17.559 6.675 1.00 . A A . 60 ASN HB3 1 1
4 4661 1 1 60 ASN HD21 H 22.983 17.262 5.222 1.00 . A A . 60 ASN HD21 1 1
4 4662 1 1 60 ASN HD22 H 22.643 18.390 4.000 1.00 . A A . 60 ASN HD22 1 1
4 4663 1 1 60 ASN N N 24.468 18.608 9.138 1.00 . A A . 60 ASN N 1 1
4 4664 1 1 60 ASN ND2 N 23.115 18.148 4.825 1.00 . A A . 60 ASN ND2 1 1
4 4665 1 1 60 ASN O O 21.470 18.865 7.323 1.00 . A A . 60 ASN O 1 1
4 4666 1 1 60 ASN OD1 O 24.080 20.121 4.896 1.00 . A A . 60 ASN OD1 1 1
4 4667 1 1 61 ILE C C 20.124 16.947 9.117 1.00 . A A . 61 ILE C 1 1
4 4668 1 1 61 ILE CA C 21.136 16.283 8.189 1.00 . A A . 61 ILE CA 1 1
4 4669 1 1 61 ILE CB C 21.373 14.831 8.614 1.00 . A A . 61 ILE CB 1 1
4 4670 1 1 61 ILE CD1 C 22.855 12.859 8.220 1.00 . A A . 61 ILE CD1 1 1
4 4671 1 1 61 ILE CG1 C 22.334 14.169 7.626 1.00 . A A . 61 ILE CG1 1 1
4 4672 1 1 61 ILE CG2 C 20.042 14.073 8.621 1.00 . A A . 61 ILE CG2 1 1
4 4673 1 1 61 ILE H H 23.207 16.613 8.601 1.00 . A A . 61 ILE H 1 1
4 4674 1 1 61 ILE HA H 20.751 16.299 7.179 1.00 . A A . 61 ILE HA 1 1
4 4675 1 1 61 ILE HB H 21.803 14.806 9.603 1.00 . A A . 61 ILE HB 1 1
4 4676 1 1 61 ILE HD11 H 23.510 13.076 9.051 1.00 . A A . 61 ILE HD11 1 1
4 4677 1 1 61 ILE HD12 H 23.402 12.314 7.465 1.00 . A A . 61 ILE HD12 1 1
4 4678 1 1 61 ILE HD13 H 22.023 12.264 8.565 1.00 . A A . 61 ILE HD13 1 1
4 4679 1 1 61 ILE HG12 H 21.818 13.966 6.700 1.00 . A A . 61 ILE HG12 1 1
4 4680 1 1 61 ILE HG13 H 23.167 14.831 7.436 1.00 . A A . 61 ILE HG13 1 1
4 4681 1 1 61 ILE HG21 H 19.526 14.242 7.687 1.00 . A A . 61 ILE HG21 1 1
4 4682 1 1 61 ILE HG22 H 19.432 14.426 9.439 1.00 . A A . 61 ILE HG22 1 1
4 4683 1 1 61 ILE HG23 H 20.232 13.017 8.741 1.00 . A A . 61 ILE HG23 1 1
4 4684 1 1 61 ILE N N 22.392 17.032 8.232 1.00 . A A . 61 ILE N 1 1
4 4685 1 1 61 ILE O O 18.996 17.243 8.725 1.00 . A A . 61 ILE O 1 1
4 4686 1 1 62 GLN C C 19.483 19.270 11.015 1.00 . A A . 62 GLN C 1 1
4 4687 1 1 62 GLN CA C 19.701 17.794 11.356 1.00 . A A . 62 GLN CA 1 1
4 4688 1 1 62 GLN CB C 20.365 17.680 12.734 1.00 . A A . 62 GLN CB 1 1
4 4689 1 1 62 GLN CD C 21.414 16.065 14.336 1.00 . A A . 62 GLN CD 1 1
4 4690 1 1 62 GLN CG C 20.497 16.204 13.124 1.00 . A A . 62 GLN CG 1 1
4 4691 1 1 62 GLN H H 21.460 16.881 10.589 1.00 . A A . 62 GLN H 1 1
4 4692 1 1 62 GLN HA H 18.746 17.290 11.381 1.00 . A A . 62 GLN HA 1 1
4 4693 1 1 62 GLN HB2 H 21.346 18.129 12.696 1.00 . A A . 62 GLN HB2 1 1
4 4694 1 1 62 GLN HB3 H 19.763 18.192 13.469 1.00 . A A . 62 GLN HB3 1 1
4 4695 1 1 62 GLN HE21 H 19.956 16.332 15.658 1.00 . A A . 62 GLN HE21 1 1
4 4696 1 1 62 GLN HE22 H 21.498 16.079 16.320 1.00 . A A . 62 GLN HE22 1 1
4 4697 1 1 62 GLN HG2 H 19.521 15.809 13.365 1.00 . A A . 62 GLN HG2 1 1
4 4698 1 1 62 GLN HG3 H 20.914 15.651 12.296 1.00 . A A . 62 GLN HG3 1 1
4 4699 1 1 62 GLN N N 20.553 17.169 10.355 1.00 . A A . 62 GLN N 1 1
4 4700 1 1 62 GLN NE2 N 20.914 16.167 15.538 1.00 . A A . 62 GLN NE2 1 1
4 4701 1 1 62 GLN O O 19.621 20.138 11.876 1.00 . A A . 62 GLN O 1 1
4 4702 1 1 62 GLN OE1 O 22.619 15.858 14.184 1.00 . A A . 62 GLN OE1 1 1
4 4703 1 1 63 LYS C C 17.566 21.463 9.820 1.00 . A A . 63 LYS C 1 1
4 4704 1 1 63 LYS CA C 18.911 20.936 9.318 1.00 . A A . 63 LYS CA 1 1
4 4705 1 1 63 LYS CB C 18.963 21.026 7.782 1.00 . A A . 63 LYS CB 1 1
4 4706 1 1 63 LYS CD C 19.359 22.585 5.850 1.00 . A A . 63 LYS CD 1 1
4 4707 1 1 63 LYS CE C 19.298 24.049 5.403 1.00 . A A . 63 LYS CE 1 1
4 4708 1 1 63 LYS CG C 19.043 22.496 7.348 1.00 . A A . 63 LYS CG 1 1
4 4709 1 1 63 LYS H H 19.034 18.840 9.092 1.00 . A A . 63 LYS H 1 1
4 4710 1 1 63 LYS HA H 19.696 21.554 9.721 1.00 . A A . 63 LYS HA 1 1
4 4711 1 1 63 LYS HB2 H 19.835 20.501 7.418 1.00 . A A . 63 LYS HB2 1 1
4 4712 1 1 63 LYS HB3 H 18.076 20.577 7.362 1.00 . A A . 63 LYS HB3 1 1
4 4713 1 1 63 LYS HD2 H 20.349 22.192 5.665 1.00 . A A . 63 LYS HD2 1 1
4 4714 1 1 63 LYS HD3 H 18.634 22.011 5.291 1.00 . A A . 63 LYS HD3 1 1
4 4715 1 1 63 LYS HE2 H 19.478 24.110 4.339 1.00 . A A . 63 LYS HE2 1 1
4 4716 1 1 63 LYS HE3 H 18.322 24.453 5.626 1.00 . A A . 63 LYS HE3 1 1
4 4717 1 1 63 LYS HG2 H 18.098 22.978 7.541 1.00 . A A . 63 LYS HG2 1 1
4 4718 1 1 63 LYS HG3 H 19.821 22.996 7.903 1.00 . A A . 63 LYS HG3 1 1
4 4719 1 1 63 LYS HZ1 H 21.271 24.409 5.966 1.00 . A A . 63 LYS HZ1 1 1
4 4720 1 1 63 LYS HZ2 H 20.125 24.831 7.146 1.00 . A A . 63 LYS HZ2 1 1
4 4721 1 1 63 LYS HZ3 H 20.340 25.813 5.777 1.00 . A A . 63 LYS HZ3 1 1
4 4722 1 1 63 LYS N N 19.145 19.556 9.751 1.00 . A A . 63 LYS N 1 1
4 4723 1 1 63 LYS NZ N 20.337 24.835 6.128 1.00 . A A . 63 LYS NZ 1 1
4 4724 1 1 63 LYS O O 16.695 21.819 9.025 1.00 . A A . 63 LYS O 1 1
4 4725 1 1 64 GLU C C 15.864 23.419 11.200 1.00 . A A . 64 GLU C 1 1
4 4726 1 1 64 GLU CA C 16.156 22.011 11.719 1.00 . A A . 64 GLU CA 1 1
4 4727 1 1 64 GLU CB C 16.275 22.051 13.248 1.00 . A A . 64 GLU CB 1 1
4 4728 1 1 64 GLU CD C 16.405 20.653 15.322 1.00 . A A . 64 GLU CD 1 1
4 4729 1 1 64 GLU CG C 16.406 20.628 13.796 1.00 . A A . 64 GLU CG 1 1
4 4730 1 1 64 GLU H H 18.129 21.213 11.719 1.00 . A A . 64 GLU H 1 1
4 4731 1 1 64 GLU HA H 15.344 21.355 11.444 1.00 . A A . 64 GLU HA 1 1
4 4732 1 1 64 GLU HB2 H 17.149 22.623 13.523 1.00 . A A . 64 GLU HB2 1 1
4 4733 1 1 64 GLU HB3 H 15.396 22.516 13.667 1.00 . A A . 64 GLU HB3 1 1
4 4734 1 1 64 GLU HG2 H 15.577 20.032 13.446 1.00 . A A . 64 GLU HG2 1 1
4 4735 1 1 64 GLU HG3 H 17.331 20.193 13.447 1.00 . A A . 64 GLU HG3 1 1
4 4736 1 1 64 GLU N N 17.402 21.516 11.137 1.00 . A A . 64 GLU N 1 1
4 4737 1 1 64 GLU O O 14.729 23.747 10.856 1.00 . A A . 64 GLU O 1 1
4 4738 1 1 64 GLU OE1 O 16.896 21.622 15.878 1.00 . A A . 64 GLU OE1 1 1
4 4739 1 1 64 GLU OE2 O 15.917 19.704 15.911 1.00 . A A . 64 GLU OE2 1 1
4 4740 1 1 65 . C C 17.860 25.857 9.576 1.00 . A A . 65 SEP C 1 1
4 4741 1 1 65 . CA C 16.803 25.616 10.649 1.00 . A A . 65 SEP CA 1 1
4 4742 1 1 65 . CB C 16.996 26.601 11.795 1.00 . A A . 65 SEP CB 1 1
4 4743 1 1 65 . H H 17.791 23.912 11.416 1.00 . A A . 65 SEP H 1 1
4 4744 1 1 65 . HA H 15.826 25.773 10.211 1.00 . A A . 65 SEP HA 1 1
4 4745 1 1 65 . HB2 H 16.291 26.384 12.580 1.00 . A A . 65 SEP HB2 1 1
4 4746 1 1 65 . HB3 H 18.002 26.510 12.181 1.00 . A A . 65 SEP HB3 1 1
4 4747 1 1 65 . N N 16.908 24.240 11.139 1.00 . A A . 65 SEP N 1 1
4 4748 1 1 65 . O O 18.217 24.941 8.836 1.00 . A A . 65 SEP O 1 1
4 4749 1 1 65 . O1P O 16.809 30.391 11.376 1.00 . A A . 65 SEP O1P 1 1
4 4750 1 1 65 . O2P O 18.416 28.943 12.852 1.00 . A A . 65 SEP O2P 1 1
4 4751 1 1 65 . O3P O 15.846 28.970 13.352 1.00 . A A . 65 SEP O3P 1 1
4 4752 1 1 65 . OG O 16.775 27.924 11.322 1.00 . A A . 65 SEP OG 1 1
4 4753 1 1 65 . P P 16.971 29.115 12.271 1.00 . A A . 65 SEP P 1 1
4 4754 1 1 66 THR C C 20.781 27.248 9.192 1.00 . A A . 66 THR C 1 1
4 4755 1 1 66 THR CA C 19.419 27.411 8.533 1.00 . A A . 66 THR CA 1 1
4 4756 1 1 66 THR CB C 19.237 28.856 8.038 1.00 . A A . 66 THR CB 1 1
4 4757 1 1 66 THR CG2 C 18.278 28.866 6.850 1.00 . A A . 66 THR CG2 1 1
4 4758 1 1 66 THR H H 18.092 27.781 10.129 1.00 . A A . 66 THR H 1 1
4 4759 1 1 66 THR HA H 19.363 26.729 7.691 1.00 . A A . 66 THR HA 1 1
4 4760 1 1 66 THR HB H 20.189 29.268 7.727 1.00 . A A . 66 THR HB 1 1
4 4761 1 1 66 THR HG1 H 17.755 29.723 8.955 1.00 . A A . 66 THR HG1 1 1
4 4762 1 1 66 THR HG21 H 17.354 28.384 7.134 1.00 . A A . 66 THR HG21 1 1
4 4763 1 1 66 THR HG22 H 18.729 28.327 6.030 1.00 . A A . 66 THR HG22 1 1
4 4764 1 1 66 THR HG23 H 18.080 29.883 6.552 1.00 . A A . 66 THR HG23 1 1
4 4765 1 1 66 THR N N 18.379 27.085 9.506 1.00 . A A . 66 THR N 1 1
4 4766 1 1 66 THR O O 20.861 26.920 10.378 1.00 . A A . 66 THR O 1 1
4 4767 1 1 66 THR OG1 O 18.701 29.650 9.090 1.00 . A A . 66 THR OG1 1 1
4 4768 1 1 67 LEU C C 23.611 28.504 9.814 1.00 . A A . 67 LEU C 1 1
4 4769 1 1 67 LEU CA C 23.204 27.286 8.988 1.00 . A A . 67 LEU CA 1 1
4 4770 1 1 67 LEU CB C 24.198 27.093 7.834 1.00 . A A . 67 LEU CB 1 1
4 4771 1 1 67 LEU CD1 C 24.610 25.910 5.651 1.00 . A A . 67 LEU CD1 1 1
4 4772 1 1 67 LEU CD2 C 23.437 24.722 7.511 1.00 . A A . 67 LEU CD2 1 1
4 4773 1 1 67 LEU CG C 23.635 26.076 6.823 1.00 . A A . 67 LEU CG 1 1
4 4774 1 1 67 LEU H H 21.816 27.690 7.489 1.00 . A A . 67 LEU H 1 1
4 4775 1 1 67 LEU HA H 23.227 26.408 9.617 1.00 . A A . 67 LEU HA 1 1
4 4776 1 1 67 LEU HB2 H 24.354 28.039 7.336 1.00 . A A . 67 LEU HB2 1 1
4 4777 1 1 67 LEU HB3 H 25.138 26.730 8.219 1.00 . A A . 67 LEU HB3 1 1
4 4778 1 1 67 LEU HD11 H 24.747 26.860 5.158 1.00 . A A . 67 LEU HD11 1 1
4 4779 1 1 67 LEU HD12 H 24.208 25.195 4.948 1.00 . A A . 67 LEU HD12 1 1
4 4780 1 1 67 LEU HD13 H 25.560 25.554 6.019 1.00 . A A . 67 LEU HD13 1 1
4 4781 1 1 67 LEU HD21 H 24.284 24.512 8.148 1.00 . A A . 67 LEU HD21 1 1
4 4782 1 1 67 LEU HD22 H 23.348 23.945 6.765 1.00 . A A . 67 LEU HD22 1 1
4 4783 1 1 67 LEU HD23 H 22.537 24.751 8.107 1.00 . A A . 67 LEU HD23 1 1
4 4784 1 1 67 LEU HG H 22.688 26.430 6.445 1.00 . A A . 67 LEU HG 1 1
4 4785 1 1 67 LEU N N 21.865 27.452 8.437 1.00 . A A . 67 LEU N 1 1
4 4786 1 1 67 LEU O O 24.736 29.009 9.702 1.00 . A A . 67 LEU O 1 1
4 4787 1 1 68 HIS C C 23.582 29.587 12.811 1.00 . A A . 68 HIS C 1 1
4 4788 1 1 68 HIS CA C 22.938 30.085 11.526 1.00 . A A . 68 HIS CA 1 1
4 4789 1 1 68 HIS CB C 21.626 30.799 11.853 1.00 . A A . 68 HIS CB 1 1
4 4790 1 1 68 HIS CD2 C 19.849 31.961 10.308 1.00 . A A . 68 HIS CD2 1 1
4 4791 1 1 68 HIS CE1 C 21.057 32.132 8.517 1.00 . A A . 68 HIS CE1 1 1
4 4792 1 1 68 HIS CG C 21.075 31.419 10.601 1.00 . A A . 68 HIS CG 1 1
4 4793 1 1 68 HIS H H 21.816 28.492 10.692 1.00 . A A . 68 HIS H 1 1
4 4794 1 1 68 HIS HA H 23.606 30.780 11.038 1.00 . A A . 68 HIS HA 1 1
4 4795 1 1 68 HIS HB2 H 20.916 30.085 12.245 1.00 . A A . 68 HIS HB2 1 1
4 4796 1 1 68 HIS HB3 H 21.808 31.569 12.587 1.00 . A A . 68 HIS HB3 1 1
4 4797 1 1 68 HIS HD1 H 22.757 31.243 9.322 1.00 . A A . 68 HIS HD1 1 1
4 4798 1 1 68 HIS HD2 H 19.019 32.027 10.995 1.00 . A A . 68 HIS HD2 1 1
4 4799 1 1 68 HIS HE1 H 21.381 32.356 7.511 1.00 . A A . 68 HIS HE1 1 1
4 4800 1 1 68 HIS HE2 H 19.098 32.840 8.515 1.00 . A A . 68 HIS HE2 1 1
4 4801 1 1 68 HIS N N 22.685 28.948 10.651 1.00 . A A . 68 HIS N 1 1
4 4802 1 1 68 HIS ND1 N 21.830 31.539 9.444 1.00 . A A . 68 HIS ND1 1 1
4 4803 1 1 68 HIS NE2 N 19.840 32.410 8.991 1.00 . A A . 68 HIS NE2 1 1
4 4804 1 1 68 HIS O O 23.013 28.758 13.521 1.00 . A A . 68 HIS O 1 1
4 4805 1 1 69 LEU C C 25.621 30.831 15.270 1.00 . A A . 69 LEU C 1 1
4 4806 1 1 69 LEU CA C 25.523 29.676 14.282 1.00 . A A . 69 LEU CA 1 1
4 4807 1 1 69 LEU CB C 26.927 29.227 13.850 1.00 . A A . 69 LEU CB 1 1
4 4808 1 1 69 LEU CD1 C 27.113 27.911 15.984 1.00 . A A . 69 LEU CD1 1 1
4 4809 1 1 69 LEU CD2 C 29.144 28.353 14.588 1.00 . A A . 69 LEU CD2 1 1
4 4810 1 1 69 LEU CG C 27.807 28.929 15.070 1.00 . A A . 69 LEU CG 1 1
4 4811 1 1 69 LEU H H 25.183 30.732 12.483 1.00 . A A . 69 LEU H 1 1
4 4812 1 1 69 LEU HA H 25.022 28.845 14.761 1.00 . A A . 69 LEU HA 1 1
4 4813 1 1 69 LEU HB2 H 26.841 28.337 13.246 1.00 . A A . 69 LEU HB2 1 1
4 4814 1 1 69 LEU HB3 H 27.384 30.011 13.265 1.00 . A A . 69 LEU HB3 1 1
4 4815 1 1 69 LEU HD11 H 26.573 27.190 15.388 1.00 . A A . 69 LEU HD11 1 1
4 4816 1 1 69 LEU HD12 H 26.430 28.424 16.632 1.00 . A A . 69 LEU HD12 1 1
4 4817 1 1 69 LEU HD13 H 27.842 27.404 16.584 1.00 . A A . 69 LEU HD13 1 1
4 4818 1 1 69 LEU HD21 H 29.688 27.957 15.433 1.00 . A A . 69 LEU HD21 1 1
4 4819 1 1 69 LEU HD22 H 29.724 29.132 14.119 1.00 . A A . 69 LEU HD22 1 1
4 4820 1 1 69 LEU HD23 H 28.960 27.562 13.876 1.00 . A A . 69 LEU HD23 1 1
4 4821 1 1 69 LEU HG H 27.987 29.842 15.619 1.00 . A A . 69 LEU HG 1 1
4 4822 1 1 69 LEU N N 24.780 30.082 13.093 1.00 . A A . 69 LEU N 1 1
4 4823 1 1 69 LEU O O 25.910 31.963 14.882 1.00 . A A . 69 LEU O 1 1
4 4824 1 1 70 VAL C C 26.795 31.374 18.363 1.00 . A A . 70 VAL C 1 1
4 4825 1 1 70 VAL CA C 25.496 31.547 17.592 1.00 . A A . 70 VAL CA 1 1
4 4826 1 1 70 VAL CB C 24.298 31.441 18.538 1.00 . A A . 70 VAL CB 1 1
4 4827 1 1 70 VAL CG1 C 24.493 32.374 19.738 1.00 . A A . 70 VAL CG1 1 1
4 4828 1 1 70 VAL CG2 C 23.028 31.844 17.787 1.00 . A A . 70 VAL CG2 1 1
4 4829 1 1 70 VAL H H 25.190 29.606 16.805 1.00 . A A . 70 VAL H 1 1
4 4830 1 1 70 VAL HA H 25.499 32.522 17.139 1.00 . A A . 70 VAL HA 1 1
4 4831 1 1 70 VAL HB H 24.204 30.421 18.887 1.00 . A A . 70 VAL HB 1 1
4 4832 1 1 70 VAL HG11 H 24.774 33.355 19.388 1.00 . A A . 70 VAL HG11 1 1
4 4833 1 1 70 VAL HG12 H 25.270 31.983 20.379 1.00 . A A . 70 VAL HG12 1 1
4 4834 1 1 70 VAL HG13 H 23.570 32.440 20.294 1.00 . A A . 70 VAL HG13 1 1
4 4835 1 1 70 VAL HG21 H 23.213 32.754 17.232 1.00 . A A . 70 VAL HG21 1 1
4 4836 1 1 70 VAL HG22 H 22.229 32.009 18.494 1.00 . A A . 70 VAL HG22 1 1
4 4837 1 1 70 VAL HG23 H 22.750 31.056 17.104 1.00 . A A . 70 VAL HG23 1 1
4 4838 1 1 70 VAL N N 25.402 30.533 16.550 1.00 . A A . 70 VAL N 1 1
4 4839 1 1 70 VAL O O 27.087 30.289 18.883 1.00 . A A . 70 VAL O 1 1
4 4840 1 1 71 LEU C C 28.667 32.839 20.601 1.00 . A A . 71 LEU C 1 1
4 4841 1 1 71 LEU CA C 28.850 32.415 19.149 1.00 . A A . 71 LEU CA 1 1
4 4842 1 1 71 LEU CB C 29.868 33.336 18.466 1.00 . A A . 71 LEU CB 1 1
4 4843 1 1 71 LEU CD1 C 31.797 31.735 18.810 1.00 . A A . 71 LEU CD1 1 1
4 4844 1 1 71 LEU CD2 C 32.220 34.193 18.527 1.00 . A A . 71 LEU CD2 1 1
4 4845 1 1 71 LEU CG C 31.258 33.148 19.102 1.00 . A A . 71 LEU CG 1 1
4 4846 1 1 71 LEU H H 27.290 33.285 18.009 1.00 . A A . 71 LEU H 1 1
4 4847 1 1 71 LEU HA H 29.229 31.405 19.129 1.00 . A A . 71 LEU HA 1 1
4 4848 1 1 71 LEU HB2 H 29.918 33.095 17.413 1.00 . A A . 71 LEU HB2 1 1
4 4849 1 1 71 LEU HB3 H 29.558 34.362 18.584 1.00 . A A . 71 LEU HB3 1 1
4 4850 1 1 71 LEU HD11 H 31.428 31.047 19.555 1.00 . A A . 71 LEU HD11 1 1
4 4851 1 1 71 LEU HD12 H 32.876 31.741 18.843 1.00 . A A . 71 LEU HD12 1 1
4 4852 1 1 71 LEU HD13 H 31.470 31.413 17.830 1.00 . A A . 71 LEU HD13 1 1
4 4853 1 1 71 LEU HD21 H 31.786 35.177 18.627 1.00 . A A . 71 LEU HD21 1 1
4 4854 1 1 71 LEU HD22 H 32.397 33.982 17.483 1.00 . A A . 71 LEU HD22 1 1
4 4855 1 1 71 LEU HD23 H 33.155 34.154 19.066 1.00 . A A . 71 LEU HD23 1 1
4 4856 1 1 71 LEU HG H 31.181 33.284 20.170 1.00 . A A . 71 LEU HG 1 1
4 4857 1 1 71 LEU N N 27.577 32.450 18.436 1.00 . A A . 71 LEU N 1 1
4 4858 1 1 71 LEU O O 28.305 33.981 20.886 1.00 . A A . 71 LEU O 1 1
4 4859 1 1 72 ARG C C 30.249 32.358 23.533 1.00 . A A . 72 ARG C 1 1
4 4860 1 1 72 ARG CA C 28.847 32.178 22.949 1.00 . A A . 72 ARG CA 1 1
4 4861 1 1 72 ARG CB C 28.131 30.993 23.638 1.00 . A A . 72 ARG CB 1 1
4 4862 1 1 72 ARG CD C 26.434 32.110 25.119 1.00 . A A . 72 ARG CD 1 1
4 4863 1 1 72 ARG CG C 26.635 31.302 23.834 1.00 . A A . 72 ARG CG 1 1
4 4864 1 1 72 ARG CZ C 26.325 31.661 27.503 1.00 . A A . 72 ARG CZ 1 1
4 4865 1 1 72 ARG H H 29.261 31.032 21.221 1.00 . A A . 72 ARG H 1 1
4 4866 1 1 72 ARG HA H 28.282 33.088 23.112 1.00 . A A . 72 ARG HA 1 1
4 4867 1 1 72 ARG HB2 H 28.229 30.118 23.013 1.00 . A A . 72 ARG HB2 1 1
4 4868 1 1 72 ARG HB3 H 28.584 30.793 24.600 1.00 . A A . 72 ARG HB3 1 1
4 4869 1 1 72 ARG HD2 H 27.118 32.943 25.132 1.00 . A A . 72 ARG HD2 1 1
4 4870 1 1 72 ARG HD3 H 25.420 32.481 25.153 1.00 . A A . 72 ARG HD3 1 1
4 4871 1 1 72 ARG HE H 27.117 30.399 26.167 1.00 . A A . 72 ARG HE 1 1
4 4872 1 1 72 ARG HG2 H 26.268 31.869 22.991 1.00 . A A . 72 ARG HG2 1 1
4 4873 1 1 72 ARG HG3 H 26.087 30.377 23.909 1.00 . A A . 72 ARG HG3 1 1
4 4874 1 1 72 ARG HH11 H 26.999 30.004 28.401 1.00 . A A . 72 ARG HH11 1 1
4 4875 1 1 72 ARG HH12 H 26.285 31.186 29.447 1.00 . A A . 72 ARG HH12 1 1
4 4876 1 1 72 ARG HH21 H 25.569 33.408 26.881 1.00 . A A . 72 ARG HH21 1 1
4 4877 1 1 72 ARG HH22 H 25.475 33.114 28.585 1.00 . A A . 72 ARG HH22 1 1
4 4878 1 1 72 ARG N N 28.947 31.913 21.514 1.00 . A A . 72 ARG N 1 1
4 4879 1 1 72 ARG NE N 26.681 31.269 26.285 1.00 . A A . 72 ARG NE 1 1
4 4880 1 1 72 ARG NH1 N 26.554 30.891 28.531 1.00 . A A . 72 ARG NH1 1 1
4 4881 1 1 72 ARG NH2 N 25.745 32.818 27.670 1.00 . A A . 72 ARG NH2 1 1
4 4882 1 1 72 ARG O O 31.186 31.670 23.130 1.00 . A A . 72 ARG O 1 1
4 4883 1 1 73 LEU C C 31.570 33.301 26.647 1.00 . A A . 73 LEU C 1 1
4 4884 1 1 73 LEU CA C 31.677 33.518 25.141 1.00 . A A . 73 LEU CA 1 1
4 4885 1 1 73 LEU CB C 32.144 34.949 24.856 1.00 . A A . 73 LEU CB 1 1
4 4886 1 1 73 LEU CD1 C 34.516 34.637 24.037 1.00 . A A . 73 LEU CD1 1 1
4 4887 1 1 73 LEU CD2 C 33.954 36.563 25.521 1.00 . A A . 73 LEU CD2 1 1
4 4888 1 1 73 LEU CG C 33.639 35.096 25.212 1.00 . A A . 73 LEU CG 1 1
4 4889 1 1 73 LEU H H 29.591 33.777 24.775 1.00 . A A . 73 LEU H 1 1
4 4890 1 1 73 LEU HA H 32.411 32.828 24.751 1.00 . A A . 73 LEU HA 1 1
4 4891 1 1 73 LEU HB2 H 31.992 35.172 23.809 1.00 . A A . 73 LEU HB2 1 1
4 4892 1 1 73 LEU HB3 H 31.561 35.636 25.454 1.00 . A A . 73 LEU HB3 1 1
4 4893 1 1 73 LEU HD11 H 35.552 34.849 24.259 1.00 . A A . 73 LEU HD11 1 1
4 4894 1 1 73 LEU HD12 H 34.226 35.165 23.141 1.00 . A A . 73 LEU HD12 1 1
4 4895 1 1 73 LEU HD13 H 34.395 33.575 23.883 1.00 . A A . 73 LEU HD13 1 1
4 4896 1 1 73 LEU HD21 H 33.361 36.888 26.364 1.00 . A A . 73 LEU HD21 1 1
4 4897 1 1 73 LEU HD22 H 33.720 37.172 24.660 1.00 . A A . 73 LEU HD22 1 1
4 4898 1 1 73 LEU HD23 H 35.002 36.665 25.760 1.00 . A A . 73 LEU HD23 1 1
4 4899 1 1 73 LEU HG H 33.866 34.493 26.081 1.00 . A A . 73 LEU HG 1 1
4 4900 1 1 73 LEU N N 30.383 33.270 24.495 1.00 . A A . 73 LEU N 1 1
4 4901 1 1 73 LEU O O 30.615 33.749 27.281 1.00 . A A . 73 LEU O 1 1
4 4902 1 1 74 ARG C C 32.491 33.639 29.440 1.00 . A A . 74 ARG C 1 1
4 4903 1 1 74 ARG CA C 32.559 32.337 28.650 1.00 . A A . 74 ARG CA 1 1
4 4904 1 1 74 ARG CB C 33.829 31.569 29.032 1.00 . A A . 74 ARG CB 1 1
4 4905 1 1 74 ARG CD C 35.007 30.355 30.873 1.00 . A A . 74 ARG CD 1 1
4 4906 1 1 74 ARG CG C 33.770 31.180 30.510 1.00 . A A . 74 ARG CG 1 1
4 4907 1 1 74 ARG CZ C 36.629 32.028 31.565 1.00 . A A . 74 ARG CZ 1 1
4 4908 1 1 74 ARG H H 33.298 32.271 26.670 1.00 . A A . 74 ARG H 1 1
4 4909 1 1 74 ARG HA H 31.699 31.731 28.894 1.00 . A A . 74 ARG HA 1 1
4 4910 1 1 74 ARG HB2 H 33.905 30.677 28.426 1.00 . A A . 74 ARG HB2 1 1
4 4911 1 1 74 ARG HB3 H 34.693 32.195 28.861 1.00 . A A . 74 ARG HB3 1 1
4 4912 1 1 74 ARG HD2 H 34.950 30.061 31.909 1.00 . A A . 74 ARG HD2 1 1
4 4913 1 1 74 ARG HD3 H 35.040 29.471 30.252 1.00 . A A . 74 ARG HD3 1 1
4 4914 1 1 74 ARG HE H 36.741 31.011 29.844 1.00 . A A . 74 ARG HE 1 1
4 4915 1 1 74 ARG HG2 H 33.741 32.073 31.117 1.00 . A A . 74 ARG HG2 1 1
4 4916 1 1 74 ARG HG3 H 32.883 30.592 30.693 1.00 . A A . 74 ARG HG3 1 1
4 4917 1 1 74 ARG HH11 H 38.248 32.569 30.519 1.00 . A A . 74 ARG HH11 1 1
4 4918 1 1 74 ARG HH12 H 38.030 33.378 32.035 1.00 . A A . 74 ARG HH12 1 1
4 4919 1 1 74 ARG HH21 H 35.102 31.693 32.815 1.00 . A A . 74 ARG HH21 1 1
4 4920 1 1 74 ARG HH22 H 36.250 32.883 33.334 1.00 . A A . 74 ARG HH22 1 1
4 4921 1 1 74 ARG N N 32.556 32.608 27.216 1.00 . A A . 74 ARG N 1 1
4 4922 1 1 74 ARG NE N 36.218 31.142 30.663 1.00 . A A . 74 ARG NE 1 1
4 4923 1 1 74 ARG NH1 N 37.721 32.712 31.356 1.00 . A A . 74 ARG NH1 1 1
4 4924 1 1 74 ARG NH2 N 35.940 32.216 32.656 1.00 . A A . 74 ARG NH2 1 1
4 4925 1 1 74 ARG O O 31.766 33.737 30.431 1.00 . A A . 74 ARG O 1 1
4 4926 1 1 75 GLY C C 34.524 36.713 29.323 1.00 . A A . 75 GLY C 1 1
4 4927 1 1 75 GLY CA C 33.261 35.931 29.669 1.00 . A A . 75 GLY CA 1 1
4 4928 1 1 75 GLY H H 33.803 34.502 28.198 1.00 . A A . 75 GLY H 1 1
4 4929 1 1 75 GLY HA2 H 32.396 36.500 29.361 1.00 . A A . 75 GLY HA2 1 1
4 4930 1 1 75 GLY HA3 H 33.223 35.777 30.736 1.00 . A A . 75 GLY HA3 1 1
4 4931 1 1 75 GLY N N 33.247 34.637 28.995 1.00 . A A . 75 GLY N 1 1
4 4932 1 1 75 GLY O O 35.281 36.326 28.433 1.00 . A A . 75 GLY O 1 1
4 4933 1 1 76 GLY C C 37.199 37.838 29.995 1.00 . A A . 76 GLY C 1 1
4 4934 1 1 76 GLY CA C 35.919 38.642 29.797 1.00 . A A . 76 GLY CA 1 1
4 4935 1 1 76 GLY H H 34.106 38.072 30.731 1.00 . A A . 76 GLY H 1 1
4 4936 1 1 76 GLY HA2 H 35.888 39.019 28.784 1.00 . A A . 76 GLY HA2 1 1
4 4937 1 1 76 GLY HA3 H 35.914 39.473 30.486 1.00 . A A . 76 GLY HA3 1 1
4 4938 1 1 76 GLY N N 34.744 37.813 30.034 1.00 . A A . 76 GLY N 1 1
4 4939 1 1 76 GLY O O 37.729 37.870 31.094 1.00 . A A . 76 GLY O 1 1
4 4940 1 1 76 GLY OXT O 37.628 37.202 29.048 1.00 . A A . 76 GLY OXT 1 1
5 4941 1 1 1 MET C C 29.791 26.400 2.319 1.00 . A A . 1 MET C 1 1
5 4942 1 1 1 MET CA C 29.499 25.127 1.533 1.00 . A A . 1 MET CA 1 1
5 4943 1 1 1 MET CB C 28.375 24.335 2.205 1.00 . A A . 1 MET CB 1 1
5 4944 1 1 1 MET CE C 28.248 22.719 5.987 1.00 . A A . 1 MET CE 1 1
5 4945 1 1 1 MET CG C 28.773 23.983 3.641 1.00 . A A . 1 MET CG 1 1
5 4946 1 1 1 MET H1 H 31.059 24.228 0.487 1.00 . A A . 1 MET H1 1 1
5 4947 1 1 1 MET H2 H 30.515 23.337 1.827 1.00 . A A . 1 MET H2 1 1
5 4948 1 1 1 MET H3 H 31.473 24.720 2.056 1.00 . A A . 1 MET H3 1 1
5 4949 1 1 1 MET HA H 29.200 25.391 0.529 1.00 . A A . 1 MET HA 1 1
5 4950 1 1 1 MET HB2 H 27.473 24.928 2.215 1.00 . A A . 1 MET HB2 1 1
5 4951 1 1 1 MET HB3 H 28.198 23.424 1.651 1.00 . A A . 1 MET HB3 1 1
5 4952 1 1 1 MET HE1 H 27.831 21.873 6.515 1.00 . A A . 1 MET HE1 1 1
5 4953 1 1 1 MET HE2 H 27.943 23.630 6.474 1.00 . A A . 1 MET HE2 1 1
5 4954 1 1 1 MET HE3 H 29.328 22.655 5.990 1.00 . A A . 1 MET HE3 1 1
5 4955 1 1 1 MET HG2 H 29.785 23.609 3.654 1.00 . A A . 1 MET HG2 1 1
5 4956 1 1 1 MET HG3 H 28.707 24.864 4.261 1.00 . A A . 1 MET HG3 1 1
5 4957 1 1 1 MET N N 30.730 24.290 1.472 1.00 . A A . 1 MET N 1 1
5 4958 1 1 1 MET O O 30.910 26.913 2.296 1.00 . A A . 1 MET O 1 1
5 4959 1 1 1 MET SD S 27.651 22.713 4.279 1.00 . A A . 1 MET SD 1 1
5 4960 1 1 2 GLN C C 28.044 28.058 5.066 1.00 . A A . 2 GLN C 1 1
5 4961 1 1 2 GLN CA C 28.930 28.117 3.819 1.00 . A A . 2 GLN CA 1 1
5 4962 1 1 2 GLN CB C 28.550 29.338 2.980 1.00 . A A . 2 GLN CB 1 1
5 4963 1 1 2 GLN CD C 26.765 30.310 1.521 1.00 . A A . 2 GLN CD 1 1
5 4964 1 1 2 GLN CG C 27.092 29.219 2.535 1.00 . A A . 2 GLN CG 1 1
5 4965 1 1 2 GLN H H 27.911 26.450 3.020 1.00 . A A . 2 GLN H 1 1
5 4966 1 1 2 GLN HA H 29.960 28.215 4.131 1.00 . A A . 2 GLN HA 1 1
5 4967 1 1 2 GLN HB2 H 28.679 30.234 3.569 1.00 . A A . 2 GLN HB2 1 1
5 4968 1 1 2 GLN HB3 H 29.187 29.385 2.109 1.00 . A A . 2 GLN HB3 1 1
5 4969 1 1 2 GLN HE21 H 26.349 31.675 2.902 1.00 . A A . 2 GLN HE21 1 1
5 4970 1 1 2 GLN HE22 H 26.196 32.198 1.294 1.00 . A A . 2 GLN HE22 1 1
5 4971 1 1 2 GLN HG2 H 26.932 28.250 2.084 1.00 . A A . 2 GLN HG2 1 1
5 4972 1 1 2 GLN HG3 H 26.445 29.326 3.394 1.00 . A A . 2 GLN HG3 1 1
5 4973 1 1 2 GLN N N 28.776 26.906 3.021 1.00 . A A . 2 GLN N 1 1
5 4974 1 1 2 GLN NE2 N 26.407 31.493 1.941 1.00 . A A . 2 GLN NE2 1 1
5 4975 1 1 2 GLN O O 27.068 27.309 5.115 1.00 . A A . 2 GLN O 1 1
5 4976 1 1 2 GLN OE1 O 26.839 30.079 0.315 1.00 . A A . 2 GLN OE1 1 1
5 4977 1 1 3 ILE C C 27.565 30.350 7.840 1.00 . A A . 3 ILE C 1 1
5 4978 1 1 3 ILE CA C 27.635 28.920 7.309 1.00 . A A . 3 ILE CA 1 1
5 4979 1 1 3 ILE CB C 28.276 28.018 8.362 1.00 . A A . 3 ILE CB 1 1
5 4980 1 1 3 ILE CD1 C 30.256 27.687 9.851 1.00 . A A . 3 ILE CD1 1 1
5 4981 1 1 3 ILE CG1 C 29.674 28.537 8.726 1.00 . A A . 3 ILE CG1 1 1
5 4982 1 1 3 ILE CG2 C 28.399 26.594 7.816 1.00 . A A . 3 ILE CG2 1 1
5 4983 1 1 3 ILE H H 29.188 29.423 5.943 1.00 . A A . 3 ILE H 1 1
5 4984 1 1 3 ILE HA H 26.627 28.567 7.123 1.00 . A A . 3 ILE HA 1 1
5 4985 1 1 3 ILE HB H 27.653 28.008 9.240 1.00 . A A . 3 ILE HB 1 1
5 4986 1 1 3 ILE HD11 H 30.697 26.797 9.435 1.00 . A A . 3 ILE HD11 1 1
5 4987 1 1 3 ILE HD12 H 29.472 27.412 10.542 1.00 . A A . 3 ILE HD12 1 1
5 4988 1 1 3 ILE HD13 H 31.011 28.255 10.372 1.00 . A A . 3 ILE HD13 1 1
5 4989 1 1 3 ILE HG12 H 30.316 28.477 7.861 1.00 . A A . 3 ILE HG12 1 1
5 4990 1 1 3 ILE HG13 H 29.615 29.561 9.059 1.00 . A A . 3 ILE HG13 1 1
5 4991 1 1 3 ILE HG21 H 29.203 26.552 7.095 1.00 . A A . 3 ILE HG21 1 1
5 4992 1 1 3 ILE HG22 H 27.475 26.313 7.340 1.00 . A A . 3 ILE HG22 1 1
5 4993 1 1 3 ILE HG23 H 28.608 25.913 8.627 1.00 . A A . 3 ILE HG23 1 1
5 4994 1 1 3 ILE N N 28.396 28.865 6.065 1.00 . A A . 3 ILE N 1 1
5 4995 1 1 3 ILE O O 28.501 31.131 7.681 1.00 . A A . 3 ILE O 1 1
5 4996 1 1 4 PHE C C 26.572 32.051 10.495 1.00 . A A . 4 PHE C 1 1
5 4997 1 1 4 PHE CA C 26.232 32.025 9.012 1.00 . A A . 4 PHE CA 1 1
5 4998 1 1 4 PHE CB C 24.770 32.437 8.825 1.00 . A A . 4 PHE CB 1 1
5 4999 1 1 4 PHE CD1 C 24.103 31.468 6.598 1.00 . A A . 4 PHE CD1 1 1
5 5000 1 1 4 PHE CD2 C 24.528 33.850 6.752 1.00 . A A . 4 PHE CD2 1 1
5 5001 1 1 4 PHE CE1 C 23.813 31.608 5.235 1.00 . A A . 4 PHE CE1 1 1
5 5002 1 1 4 PHE CE2 C 24.239 33.990 5.389 1.00 . A A . 4 PHE CE2 1 1
5 5003 1 1 4 PHE CG C 24.465 32.588 7.355 1.00 . A A . 4 PHE CG 1 1
5 5004 1 1 4 PHE CZ C 23.877 32.870 4.632 1.00 . A A . 4 PHE CZ 1 1
5 5005 1 1 4 PHE H H 25.732 30.015 8.541 1.00 . A A . 4 PHE H 1 1
5 5006 1 1 4 PHE HA H 26.862 32.733 8.492 1.00 . A A . 4 PHE HA 1 1
5 5007 1 1 4 PHE HB2 H 24.128 31.679 9.250 1.00 . A A . 4 PHE HB2 1 1
5 5008 1 1 4 PHE HB3 H 24.595 33.373 9.327 1.00 . A A . 4 PHE HB3 1 1
5 5009 1 1 4 PHE HD1 H 24.054 30.494 7.063 1.00 . A A . 4 PHE HD1 1 1
5 5010 1 1 4 PHE HD2 H 24.806 34.714 7.336 1.00 . A A . 4 PHE HD2 1 1
5 5011 1 1 4 PHE HE1 H 23.534 30.743 4.651 1.00 . A A . 4 PHE HE1 1 1
5 5012 1 1 4 PHE HE2 H 24.288 34.963 4.924 1.00 . A A . 4 PHE HE2 1 1
5 5013 1 1 4 PHE HZ H 23.652 32.977 3.581 1.00 . A A . 4 PHE HZ 1 1
5 5014 1 1 4 PHE N N 26.441 30.684 8.462 1.00 . A A . 4 PHE N 1 1
5 5015 1 1 4 PHE O O 26.090 31.213 11.253 1.00 . A A . 4 PHE O 1 1
5 5016 1 1 5 VAL C C 27.148 34.406 12.919 1.00 . A A . 5 VAL C 1 1
5 5017 1 1 5 VAL CA C 27.765 33.151 12.328 1.00 . A A . 5 VAL CA 1 1
5 5018 1 1 5 VAL CB C 29.286 33.190 12.470 1.00 . A A . 5 VAL CB 1 1
5 5019 1 1 5 VAL CG1 C 29.665 33.535 13.918 1.00 . A A . 5 VAL CG1 1 1
5 5020 1 1 5 VAL CG2 C 29.840 31.807 12.127 1.00 . A A . 5 VAL CG2 1 1
5 5021 1 1 5 VAL H H 27.737 33.684 10.285 1.00 . A A . 5 VAL H 1 1
5 5022 1 1 5 VAL HA H 27.391 32.299 12.879 1.00 . A A . 5 VAL HA 1 1
5 5023 1 1 5 VAL HB H 29.698 33.931 11.794 1.00 . A A . 5 VAL HB 1 1
5 5024 1 1 5 VAL HG11 H 29.062 32.949 14.595 1.00 . A A . 5 VAL HG11 1 1
5 5025 1 1 5 VAL HG12 H 29.488 34.585 14.097 1.00 . A A . 5 VAL HG12 1 1
5 5026 1 1 5 VAL HG13 H 30.710 33.313 14.081 1.00 . A A . 5 VAL HG13 1 1
5 5027 1 1 5 VAL HG21 H 29.491 31.095 12.862 1.00 . A A . 5 VAL HG21 1 1
5 5028 1 1 5 VAL HG22 H 30.919 31.835 12.136 1.00 . A A . 5 VAL HG22 1 1
5 5029 1 1 5 VAL HG23 H 29.493 31.511 11.148 1.00 . A A . 5 VAL HG23 1 1
5 5030 1 1 5 VAL N N 27.387 33.024 10.918 1.00 . A A . 5 VAL N 1 1
5 5031 1 1 5 VAL O O 27.123 35.462 12.287 1.00 . A A . 5 VAL O 1 1
5 5032 1 1 6 LYS C C 26.841 35.770 16.076 1.00 . A A . 6 LYS C 1 1
5 5033 1 1 6 LYS CA C 26.027 35.387 14.841 1.00 . A A . 6 LYS CA 1 1
5 5034 1 1 6 LYS CB C 24.624 34.946 15.243 1.00 . A A . 6 LYS CB 1 1
5 5035 1 1 6 LYS CD C 22.321 35.680 15.774 1.00 . A A . 6 LYS CD 1 1
5 5036 1 1 6 LYS CE C 21.438 36.842 16.226 1.00 . A A . 6 LYS CE 1 1
5 5037 1 1 6 LYS CG C 23.766 36.152 15.598 1.00 . A A . 6 LYS CG 1 1
5 5038 1 1 6 LYS H H 26.721 33.410 14.601 1.00 . A A . 6 LYS H 1 1
5 5039 1 1 6 LYS HA H 25.955 36.243 14.183 1.00 . A A . 6 LYS HA 1 1
5 5040 1 1 6 LYS HB2 H 24.169 34.418 14.417 1.00 . A A . 6 LYS HB2 1 1
5 5041 1 1 6 LYS HB3 H 24.687 34.288 16.095 1.00 . A A . 6 LYS HB3 1 1
5 5042 1 1 6 LYS HD2 H 21.954 35.296 14.834 1.00 . A A . 6 LYS HD2 1 1
5 5043 1 1 6 LYS HD3 H 22.290 34.897 16.517 1.00 . A A . 6 LYS HD3 1 1
5 5044 1 1 6 LYS HE2 H 21.718 37.138 17.227 1.00 . A A . 6 LYS HE2 1 1
5 5045 1 1 6 LYS HE3 H 21.564 37.675 15.553 1.00 . A A . 6 LYS HE3 1 1
5 5046 1 1 6 LYS HG2 H 24.126 36.590 16.517 1.00 . A A . 6 LYS HG2 1 1
5 5047 1 1 6 LYS HG3 H 23.815 36.880 14.802 1.00 . A A . 6 LYS HG3 1 1
5 5048 1 1 6 LYS HZ1 H 19.400 37.215 16.445 1.00 . A A . 6 LYS HZ1 1 1
5 5049 1 1 6 LYS HZ2 H 19.874 35.657 16.928 1.00 . A A . 6 LYS HZ2 1 1
5 5050 1 1 6 LYS HZ3 H 19.764 36.041 15.277 1.00 . A A . 6 LYS HZ3 1 1
5 5051 1 1 6 LYS N N 26.654 34.276 14.142 1.00 . A A . 6 LYS N 1 1
5 5052 1 1 6 LYS NZ N 20.011 36.406 16.219 1.00 . A A . 6 LYS NZ 1 1
5 5053 1 1 6 LYS O O 26.821 35.063 17.085 1.00 . A A . 6 LYS O 1 1
5 5054 1 1 7 THR C C 27.490 37.931 18.210 1.00 . A A . 7 THR C 1 1
5 5055 1 1 7 THR CA C 28.377 37.353 17.109 1.00 . A A . 7 THR CA 1 1
5 5056 1 1 7 THR CB C 29.375 38.414 16.631 1.00 . A A . 7 THR CB 1 1
5 5057 1 1 7 THR CG2 C 30.111 37.911 15.379 1.00 . A A . 7 THR CG2 1 1
5 5058 1 1 7 THR H H 27.538 37.409 15.160 1.00 . A A . 7 THR H 1 1
5 5059 1 1 7 THR HA H 28.927 36.515 17.510 1.00 . A A . 7 THR HA 1 1
5 5060 1 1 7 THR HB H 30.095 38.604 17.412 1.00 . A A . 7 THR HB 1 1
5 5061 1 1 7 THR HG1 H 28.819 40.229 17.054 1.00 . A A . 7 THR HG1 1 1
5 5062 1 1 7 THR HG21 H 31.030 38.465 15.259 1.00 . A A . 7 THR HG21 1 1
5 5063 1 1 7 THR HG22 H 29.489 38.054 14.503 1.00 . A A . 7 THR HG22 1 1
5 5064 1 1 7 THR HG23 H 30.338 36.860 15.490 1.00 . A A . 7 THR HG23 1 1
5 5065 1 1 7 THR N N 27.558 36.889 15.990 1.00 . A A . 7 THR N 1 1
5 5066 1 1 7 THR O O 26.306 38.179 17.993 1.00 . A A . 7 THR O 1 1
5 5067 1 1 7 THR OG1 O 28.682 39.615 16.328 1.00 . A A . 7 THR OG1 1 1
5 5068 1 1 8 LEU C C 26.958 40.177 20.272 1.00 . A A . 8 LEU C 1 1
5 5069 1 1 8 LEU CA C 27.276 38.700 20.499 1.00 . A A . 8 LEU CA 1 1
5 5070 1 1 8 LEU CB C 28.056 38.546 21.813 1.00 . A A . 8 LEU CB 1 1
5 5071 1 1 8 LEU CD1 C 30.039 39.737 22.850 1.00 . A A . 8 LEU CD1 1 1
5 5072 1 1 8 LEU CD2 C 30.423 37.744 21.380 1.00 . A A . 8 LEU CD2 1 1
5 5073 1 1 8 LEU CG C 29.535 38.982 21.612 1.00 . A A . 8 LEU CG 1 1
5 5074 1 1 8 LEU H H 29.005 37.965 19.548 1.00 . A A . 8 LEU H 1 1
5 5075 1 1 8 LEU HA H 26.352 38.152 20.579 1.00 . A A . 8 LEU HA 1 1
5 5076 1 1 8 LEU HB2 H 27.588 39.160 22.573 1.00 . A A . 8 LEU HB2 1 1
5 5077 1 1 8 LEU HB3 H 28.020 37.512 22.127 1.00 . A A . 8 LEU HB3 1 1
5 5078 1 1 8 LEU HD11 H 31.040 40.097 22.668 1.00 . A A . 8 LEU HD11 1 1
5 5079 1 1 8 LEU HD12 H 30.044 39.071 23.699 1.00 . A A . 8 LEU HD12 1 1
5 5080 1 1 8 LEU HD13 H 29.386 40.573 23.053 1.00 . A A . 8 LEU HD13 1 1
5 5081 1 1 8 LEU HD21 H 29.887 37.022 20.779 1.00 . A A . 8 LEU HD21 1 1
5 5082 1 1 8 LEU HD22 H 30.680 37.296 22.329 1.00 . A A . 8 LEU HD22 1 1
5 5083 1 1 8 LEU HD23 H 31.324 38.040 20.865 1.00 . A A . 8 LEU HD23 1 1
5 5084 1 1 8 LEU HG H 29.610 39.638 20.754 1.00 . A A . 8 LEU HG 1 1
5 5085 1 1 8 LEU N N 28.056 38.154 19.395 1.00 . A A . 8 LEU N 1 1
5 5086 1 1 8 LEU O O 25.998 40.702 20.834 1.00 . A A . 8 LEU O 1 1
5 5087 1 1 9 THR C C 26.396 42.438 18.192 1.00 . A A . 9 THR C 1 1
5 5088 1 1 9 THR CA C 27.544 42.261 19.182 1.00 . A A . 9 THR CA 1 1
5 5089 1 1 9 THR CB C 28.814 42.899 18.615 1.00 . A A . 9 THR CB 1 1
5 5090 1 1 9 THR CG2 C 30.029 42.415 19.406 1.00 . A A . 9 THR CG2 1 1
5 5091 1 1 9 THR H H 28.522 40.383 19.036 1.00 . A A . 9 THR H 1 1
5 5092 1 1 9 THR HA H 27.288 42.759 20.105 1.00 . A A . 9 THR HA 1 1
5 5093 1 1 9 THR HB H 28.743 43.974 18.695 1.00 . A A . 9 THR HB 1 1
5 5094 1 1 9 THR HG1 H 28.217 41.973 17.012 1.00 . A A . 9 THR HG1 1 1
5 5095 1 1 9 THR HG21 H 30.195 41.366 19.207 1.00 . A A . 9 THR HG21 1 1
5 5096 1 1 9 THR HG22 H 29.852 42.556 20.462 1.00 . A A . 9 THR HG22 1 1
5 5097 1 1 9 THR HG23 H 30.901 42.978 19.109 1.00 . A A . 9 THR HG23 1 1
5 5098 1 1 9 THR N N 27.767 40.846 19.455 1.00 . A A . 9 THR N 1 1
5 5099 1 1 9 THR O O 26.089 43.557 17.780 1.00 . A A . 9 THR O 1 1
5 5100 1 1 9 THR OG1 O 28.959 42.533 17.250 1.00 . A A . 9 THR OG1 1 1
5 5101 1 1 10 GLY C C 25.167 41.530 15.439 1.00 . A A . 10 GLY C 1 1
5 5102 1 1 10 GLY CA C 24.659 41.380 16.867 1.00 . A A . 10 GLY CA 1 1
5 5103 1 1 10 GLY H H 26.056 40.462 18.165 1.00 . A A . 10 GLY H 1 1
5 5104 1 1 10 GLY HA2 H 24.083 40.468 16.946 1.00 . A A . 10 GLY HA2 1 1
5 5105 1 1 10 GLY HA3 H 24.025 42.222 17.107 1.00 . A A . 10 GLY HA3 1 1
5 5106 1 1 10 GLY N N 25.768 41.329 17.810 1.00 . A A . 10 GLY N 1 1
5 5107 1 1 10 GLY O O 24.400 41.844 14.529 1.00 . A A . 10 GLY O 1 1
5 5108 1 1 11 LYS C C 26.979 39.989 13.239 1.00 . A A . 11 LYS C 1 1
5 5109 1 1 11 LYS CA C 27.054 41.354 13.910 1.00 . A A . 11 LYS CA 1 1
5 5110 1 1 11 LYS CB C 28.515 41.803 14.000 1.00 . A A . 11 LYS CB 1 1
5 5111 1 1 11 LYS CD C 30.437 42.729 12.686 1.00 . A A . 11 LYS CD 1 1
5 5112 1 1 11 LYS CE C 31.044 42.861 11.286 1.00 . A A . 11 LYS CE 1 1
5 5113 1 1 11 LYS CG C 29.070 42.045 12.591 1.00 . A A . 11 LYS CG 1 1
5 5114 1 1 11 LYS H H 27.025 40.988 15.992 1.00 . A A . 11 LYS H 1 1
5 5115 1 1 11 LYS HA H 26.504 42.067 13.311 1.00 . A A . 11 LYS HA 1 1
5 5116 1 1 11 LYS HB2 H 28.572 42.717 14.573 1.00 . A A . 11 LYS HB2 1 1
5 5117 1 1 11 LYS HB3 H 29.098 41.036 14.487 1.00 . A A . 11 LYS HB3 1 1
5 5118 1 1 11 LYS HD2 H 30.319 43.711 13.121 1.00 . A A . 11 LYS HD2 1 1
5 5119 1 1 11 LYS HD3 H 31.093 42.137 13.306 1.00 . A A . 11 LYS HD3 1 1
5 5120 1 1 11 LYS HE2 H 31.958 43.433 11.343 1.00 . A A . 11 LYS HE2 1 1
5 5121 1 1 11 LYS HE3 H 31.258 41.878 10.892 1.00 . A A . 11 LYS HE3 1 1
5 5122 1 1 11 LYS HG2 H 29.174 41.101 12.078 1.00 . A A . 11 LYS HG2 1 1
5 5123 1 1 11 LYS HG3 H 28.390 42.681 12.042 1.00 . A A . 11 LYS HG3 1 1
5 5124 1 1 11 LYS HZ1 H 30.574 44.293 9.849 1.00 . A A . 11 LYS HZ1 1 1
5 5125 1 1 11 LYS HZ2 H 29.327 43.993 10.963 1.00 . A A . 11 LYS HZ2 1 1
5 5126 1 1 11 LYS HZ3 H 29.658 42.870 9.732 1.00 . A A . 11 LYS HZ3 1 1
5 5127 1 1 11 LYS N N 26.459 41.276 15.242 1.00 . A A . 11 LYS N 1 1
5 5128 1 1 11 LYS NZ N 30.078 43.557 10.389 1.00 . A A . 11 LYS NZ 1 1
5 5129 1 1 11 LYS O O 27.331 38.974 13.844 1.00 . A A . 11 LYS O 1 1
5 5130 1 1 12 THR C C 27.492 38.628 10.185 1.00 . A A . 12 THR C 1 1
5 5131 1 1 12 THR CA C 26.406 38.708 11.253 1.00 . A A . 12 THR CA 1 1
5 5132 1 1 12 THR CB C 25.034 38.632 10.582 1.00 . A A . 12 THR CB 1 1
5 5133 1 1 12 THR CG2 C 24.903 37.304 9.827 1.00 . A A . 12 THR CG2 1 1
5 5134 1 1 12 THR H H 26.255 40.802 11.564 1.00 . A A . 12 THR H 1 1
5 5135 1 1 12 THR HA H 26.507 37.868 11.931 1.00 . A A . 12 THR HA 1 1
5 5136 1 1 12 THR HB H 24.928 39.453 9.888 1.00 . A A . 12 THR HB 1 1
5 5137 1 1 12 THR HG1 H 24.295 38.180 12.323 1.00 . A A . 12 THR HG1 1 1
5 5138 1 1 12 THR HG21 H 25.322 36.504 10.425 1.00 . A A . 12 THR HG21 1 1
5 5139 1 1 12 THR HG22 H 25.434 37.364 8.887 1.00 . A A . 12 THR HG22 1 1
5 5140 1 1 12 THR HG23 H 23.859 37.100 9.639 1.00 . A A . 12 THR HG23 1 1
5 5141 1 1 12 THR N N 26.521 39.962 11.995 1.00 . A A . 12 THR N 1 1
5 5142 1 1 12 THR O O 27.566 39.481 9.302 1.00 . A A . 12 THR O 1 1
5 5143 1 1 12 THR OG1 O 24.022 38.717 11.576 1.00 . A A . 12 THR OG1 1 1
5 5144 1 1 13 ILE C C 29.371 35.971 8.747 1.00 . A A . 13 ILE C 1 1
5 5145 1 1 13 ILE CA C 29.396 37.399 9.276 1.00 . A A . 13 ILE CA 1 1
5 5146 1 1 13 ILE CB C 30.756 37.678 9.919 1.00 . A A . 13 ILE CB 1 1
5 5147 1 1 13 ILE CD1 C 33.222 37.834 9.508 1.00 . A A . 13 ILE CD1 1 1
5 5148 1 1 13 ILE CG1 C 31.857 37.632 8.849 1.00 . A A . 13 ILE CG1 1 1
5 5149 1 1 13 ILE CG2 C 31.033 36.619 10.987 1.00 . A A . 13 ILE CG2 1 1
5 5150 1 1 13 ILE H H 28.211 36.931 10.983 1.00 . A A . 13 ILE H 1 1
5 5151 1 1 13 ILE HA H 29.257 38.081 8.446 1.00 . A A . 13 ILE HA 1 1
5 5152 1 1 13 ILE HB H 30.737 38.654 10.377 1.00 . A A . 13 ILE HB 1 1
5 5153 1 1 13 ILE HD11 H 33.163 38.636 10.226 1.00 . A A . 13 ILE HD11 1 1
5 5154 1 1 13 ILE HD12 H 33.953 38.080 8.751 1.00 . A A . 13 ILE HD12 1 1
5 5155 1 1 13 ILE HD13 H 33.517 36.923 10.009 1.00 . A A . 13 ILE HD13 1 1
5 5156 1 1 13 ILE HG12 H 31.840 36.676 8.349 1.00 . A A . 13 ILE HG12 1 1
5 5157 1 1 13 ILE HG13 H 31.690 38.418 8.129 1.00 . A A . 13 ILE HG13 1 1
5 5158 1 1 13 ILE HG21 H 31.319 35.695 10.508 1.00 . A A . 13 ILE HG21 1 1
5 5159 1 1 13 ILE HG22 H 30.138 36.456 11.574 1.00 . A A . 13 ILE HG22 1 1
5 5160 1 1 13 ILE HG23 H 31.829 36.954 11.631 1.00 . A A . 13 ILE HG23 1 1
5 5161 1 1 13 ILE N N 28.323 37.588 10.259 1.00 . A A . 13 ILE N 1 1
5 5162 1 1 13 ILE O O 29.309 35.011 9.514 1.00 . A A . 13 ILE O 1 1
5 5163 1 1 14 THR C C 30.731 33.906 6.711 1.00 . A A . 14 THR C 1 1
5 5164 1 1 14 THR CA C 29.341 34.531 6.788 1.00 . A A . 14 THR CA 1 1
5 5165 1 1 14 THR CB C 28.735 34.658 5.387 1.00 . A A . 14 THR CB 1 1
5 5166 1 1 14 THR CG2 C 28.525 33.262 4.785 1.00 . A A . 14 THR CG2 1 1
5 5167 1 1 14 THR H H 29.405 36.645 6.873 1.00 . A A . 14 THR H 1 1
5 5168 1 1 14 THR HA H 28.708 33.883 7.376 1.00 . A A . 14 THR HA 1 1
5 5169 1 1 14 THR HB H 29.401 35.229 4.756 1.00 . A A . 14 THR HB 1 1
5 5170 1 1 14 THR HG1 H 26.856 34.718 5.890 1.00 . A A . 14 THR HG1 1 1
5 5171 1 1 14 THR HG21 H 27.899 32.677 5.445 1.00 . A A . 14 THR HG21 1 1
5 5172 1 1 14 THR HG22 H 29.479 32.770 4.665 1.00 . A A . 14 THR HG22 1 1
5 5173 1 1 14 THR HG23 H 28.042 33.353 3.822 1.00 . A A . 14 THR HG23 1 1
5 5174 1 1 14 THR N N 29.391 35.845 7.428 1.00 . A A . 14 THR N 1 1
5 5175 1 1 14 THR O O 31.741 34.602 6.585 1.00 . A A . 14 THR O 1 1
5 5176 1 1 14 THR OG1 O 27.482 35.323 5.482 1.00 . A A . 14 THR OG1 1 1
5 5177 1 1 15 LEU C C 31.932 30.720 5.696 1.00 . A A . 15 LEU C 1 1
5 5178 1 1 15 LEU CA C 32.001 31.811 6.770 1.00 . A A . 15 LEU CA 1 1
5 5179 1 1 15 LEU CB C 32.204 31.156 8.163 1.00 . A A . 15 LEU CB 1 1
5 5180 1 1 15 LEU CD1 C 33.808 32.770 9.222 1.00 . A A . 15 LEU CD1 1 1
5 5181 1 1 15 LEU CD2 C 33.928 30.337 9.782 1.00 . A A . 15 LEU CD2 1 1
5 5182 1 1 15 LEU CG C 33.643 31.350 8.669 1.00 . A A . 15 LEU CG 1 1
5 5183 1 1 15 LEU H H 29.912 32.110 6.911 1.00 . A A . 15 LEU H 1 1
5 5184 1 1 15 LEU HA H 32.832 32.466 6.550 1.00 . A A . 15 LEU HA 1 1
5 5185 1 1 15 LEU HB2 H 31.521 31.612 8.866 1.00 . A A . 15 LEU HB2 1 1
5 5186 1 1 15 LEU HB3 H 31.988 30.096 8.107 1.00 . A A . 15 LEU HB3 1 1
5 5187 1 1 15 LEU HD11 H 33.394 32.821 10.220 1.00 . A A . 15 LEU HD11 1 1
5 5188 1 1 15 LEU HD12 H 33.288 33.471 8.585 1.00 . A A . 15 LEU HD12 1 1
5 5189 1 1 15 LEU HD13 H 34.858 33.022 9.256 1.00 . A A . 15 LEU HD13 1 1
5 5190 1 1 15 LEU HD21 H 33.819 29.334 9.394 1.00 . A A . 15 LEU HD21 1 1
5 5191 1 1 15 LEU HD22 H 33.229 30.487 10.592 1.00 . A A . 15 LEU HD22 1 1
5 5192 1 1 15 LEU HD23 H 34.931 30.477 10.145 1.00 . A A . 15 LEU HD23 1 1
5 5193 1 1 15 LEU HG H 34.337 31.199 7.853 1.00 . A A . 15 LEU HG 1 1
5 5194 1 1 15 LEU N N 30.758 32.580 6.803 1.00 . A A . 15 LEU N 1 1
5 5195 1 1 15 LEU O O 30.909 30.055 5.535 1.00 . A A . 15 LEU O 1 1
5 5196 1 1 16 GLU C C 33.867 28.294 4.530 1.00 . A A . 16 GLU C 1 1
5 5197 1 1 16 GLU CA C 33.114 29.488 3.961 1.00 . A A . 16 GLU CA 1 1
5 5198 1 1 16 GLU CB C 33.839 30.011 2.718 1.00 . A A . 16 GLU CB 1 1
5 5199 1 1 16 GLU CD C 34.446 29.484 0.349 1.00 . A A . 16 GLU CD 1 1
5 5200 1 1 16 GLU CG C 33.801 28.945 1.621 1.00 . A A . 16 GLU CG 1 1
5 5201 1 1 16 GLU H H 33.836 31.079 5.171 1.00 . A A . 16 GLU H 1 1
5 5202 1 1 16 GLU HA H 32.116 29.175 3.681 1.00 . A A . 16 GLU HA 1 1
5 5203 1 1 16 GLU HB2 H 33.349 30.909 2.367 1.00 . A A . 16 GLU HB2 1 1
5 5204 1 1 16 GLU HB3 H 34.865 30.234 2.965 1.00 . A A . 16 GLU HB3 1 1
5 5205 1 1 16 GLU HG2 H 34.340 28.069 1.953 1.00 . A A . 16 GLU HG2 1 1
5 5206 1 1 16 GLU HG3 H 32.775 28.677 1.414 1.00 . A A . 16 GLU HG3 1 1
5 5207 1 1 16 GLU N N 33.040 30.527 4.990 1.00 . A A . 16 GLU N 1 1
5 5208 1 1 16 GLU O O 34.990 28.437 5.012 1.00 . A A . 16 GLU O 1 1
5 5209 1 1 16 GLU OE1 O 34.915 30.609 0.379 1.00 . A A . 16 GLU OE1 1 1
5 5210 1 1 16 GLU OE2 O 34.462 28.764 -0.636 1.00 . A A . 16 GLU OE2 1 1
5 5211 1 1 17 VAL C C 33.490 24.681 4.199 1.00 . A A . 17 VAL C 1 1
5 5212 1 1 17 VAL CA C 33.892 25.906 5.006 1.00 . A A . 17 VAL CA 1 1
5 5213 1 1 17 VAL CB C 33.525 25.717 6.495 1.00 . A A . 17 VAL CB 1 1
5 5214 1 1 17 VAL CG1 C 32.032 25.983 6.719 1.00 . A A . 17 VAL CG1 1 1
5 5215 1 1 17 VAL CG2 C 33.846 24.295 6.979 1.00 . A A . 17 VAL CG2 1 1
5 5216 1 1 17 VAL H H 32.363 27.054 4.073 1.00 . A A . 17 VAL H 1 1
5 5217 1 1 17 VAL HA H 34.968 26.020 4.936 1.00 . A A . 17 VAL HA 1 1
5 5218 1 1 17 VAL HB H 34.107 26.408 7.068 1.00 . A A . 17 VAL HB 1 1
5 5219 1 1 17 VAL HG11 H 31.456 25.429 5.989 1.00 . A A . 17 VAL HG11 1 1
5 5220 1 1 17 VAL HG12 H 31.826 27.037 6.618 1.00 . A A . 17 VAL HG12 1 1
5 5221 1 1 17 VAL HG13 H 31.754 25.655 7.710 1.00 . A A . 17 VAL HG13 1 1
5 5222 1 1 17 VAL HG21 H 34.868 24.063 6.745 1.00 . A A . 17 VAL HG21 1 1
5 5223 1 1 17 VAL HG22 H 33.184 23.586 6.505 1.00 . A A . 17 VAL HG22 1 1
5 5224 1 1 17 VAL HG23 H 33.707 24.241 8.051 1.00 . A A . 17 VAL HG23 1 1
5 5225 1 1 17 VAL N N 33.253 27.113 4.478 1.00 . A A . 17 VAL N 1 1
5 5226 1 1 17 VAL O O 32.527 24.697 3.434 1.00 . A A . 17 VAL O 1 1
5 5227 1 1 18 GLU C C 33.183 21.423 4.674 1.00 . A A . 18 GLU C 1 1
5 5228 1 1 18 GLU CA C 33.993 22.339 3.742 1.00 . A A . 18 GLU CA 1 1
5 5229 1 1 18 GLU CB C 35.309 21.661 3.370 1.00 . A A . 18 GLU CB 1 1
5 5230 1 1 18 GLU CD C 37.268 21.822 1.824 1.00 . A A . 18 GLU CD 1 1
5 5231 1 1 18 GLU CG C 36.116 22.589 2.463 1.00 . A A . 18 GLU CG 1 1
5 5232 1 1 18 GLU H H 34.977 23.707 5.057 1.00 . A A . 18 GLU H 1 1
5 5233 1 1 18 GLU HA H 33.446 22.528 2.835 1.00 . A A . 18 GLU HA 1 1
5 5234 1 1 18 GLU HB2 H 35.874 21.448 4.265 1.00 . A A . 18 GLU HB2 1 1
5 5235 1 1 18 GLU HB3 H 35.104 20.737 2.847 1.00 . A A . 18 GLU HB3 1 1
5 5236 1 1 18 GLU HG2 H 35.471 22.981 1.687 1.00 . A A . 18 GLU HG2 1 1
5 5237 1 1 18 GLU HG3 H 36.509 23.406 3.047 1.00 . A A . 18 GLU HG3 1 1
5 5238 1 1 18 GLU N N 34.246 23.621 4.410 1.00 . A A . 18 GLU N 1 1
5 5239 1 1 18 GLU O O 33.557 21.248 5.831 1.00 . A A . 18 GLU O 1 1
5 5240 1 1 18 GLU OE1 O 36.995 20.897 1.078 1.00 . A A . 18 GLU OE1 1 1
5 5241 1 1 18 GLU OE2 O 38.405 22.173 2.090 1.00 . A A . 18 GLU OE2 1 1
5 5242 1 1 19 PRO C C 32.157 18.897 5.838 1.00 . A A . 19 PRO C 1 1
5 5243 1 1 19 PRO CA C 31.288 19.937 5.121 1.00 . A A . 19 PRO CA 1 1
5 5244 1 1 19 PRO CB C 30.301 19.263 4.154 1.00 . A A . 19 PRO CB 1 1
5 5245 1 1 19 PRO CD C 31.494 20.950 2.892 1.00 . A A . 19 PRO CD 1 1
5 5246 1 1 19 PRO CG C 30.155 20.222 3.016 1.00 . A A . 19 PRO CG 1 1
5 5247 1 1 19 PRO HA H 30.743 20.522 5.846 1.00 . A A . 19 PRO HA 1 1
5 5248 1 1 19 PRO HB2 H 30.701 18.319 3.803 1.00 . A A . 19 PRO HB2 1 1
5 5249 1 1 19 PRO HB3 H 29.345 19.109 4.635 1.00 . A A . 19 PRO HB3 1 1
5 5250 1 1 19 PRO HD2 H 32.124 20.473 2.152 1.00 . A A . 19 PRO HD2 1 1
5 5251 1 1 19 PRO HD3 H 31.329 21.986 2.645 1.00 . A A . 19 PRO HD3 1 1
5 5252 1 1 19 PRO HG2 H 29.933 19.688 2.100 1.00 . A A . 19 PRO HG2 1 1
5 5253 1 1 19 PRO HG3 H 29.373 20.936 3.228 1.00 . A A . 19 PRO HG3 1 1
5 5254 1 1 19 PRO N N 32.092 20.836 4.238 1.00 . A A . 19 PRO N 1 1
5 5255 1 1 19 PRO O O 31.820 18.438 6.930 1.00 . A A . 19 PRO O 1 1
5 5256 1 1 20 SER C C 35.173 18.201 6.746 1.00 . A A . 20 SER C 1 1
5 5257 1 1 20 SER CA C 34.179 17.538 5.795 1.00 . A A . 20 SER CA 1 1
5 5258 1 1 20 SER CB C 34.943 16.822 4.680 1.00 . A A . 20 SER CB 1 1
5 5259 1 1 20 SER H H 33.488 18.922 4.342 1.00 . A A . 20 SER H 1 1
5 5260 1 1 20 SER HA H 33.602 16.808 6.344 1.00 . A A . 20 SER HA 1 1
5 5261 1 1 20 SER HB2 H 34.249 16.312 4.036 1.00 . A A . 20 SER HB2 1 1
5 5262 1 1 20 SER HB3 H 35.499 17.550 4.102 1.00 . A A . 20 SER HB3 1 1
5 5263 1 1 20 SER HG H 36.338 15.474 4.542 1.00 . A A . 20 SER HG 1 1
5 5264 1 1 20 SER N N 33.272 18.528 5.213 1.00 . A A . 20 SER N 1 1
5 5265 1 1 20 SER O O 36.031 17.536 7.327 1.00 . A A . 20 SER O 1 1
5 5266 1 1 20 SER OG O 35.833 15.873 5.254 1.00 . A A . 20 SER OG 1 1
5 5267 1 1 21 ASP C C 35.545 19.927 9.273 1.00 . A A . 21 ASP C 1 1
5 5268 1 1 21 ASP CA C 35.888 20.254 7.826 1.00 . A A . 21 ASP CA 1 1
5 5269 1 1 21 ASP CB C 35.736 21.752 7.582 1.00 . A A . 21 ASP CB 1 1
5 5270 1 1 21 ASP CG C 36.937 22.509 8.131 1.00 . A A . 21 ASP CG 1 1
5 5271 1 1 21 ASP H H 34.293 19.966 6.472 1.00 . A A . 21 ASP H 1 1
5 5272 1 1 21 ASP HA H 36.913 19.970 7.635 1.00 . A A . 21 ASP HA 1 1
5 5273 1 1 21 ASP HB2 H 35.657 21.930 6.525 1.00 . A A . 21 ASP HB2 1 1
5 5274 1 1 21 ASP HB3 H 34.844 22.101 8.076 1.00 . A A . 21 ASP HB3 1 1
5 5275 1 1 21 ASP N N 35.025 19.508 6.922 1.00 . A A . 21 ASP N 1 1
5 5276 1 1 21 ASP O O 34.391 19.630 9.598 1.00 . A A . 21 ASP O 1 1
5 5277 1 1 21 ASP OD1 O 37.796 21.873 8.717 1.00 . A A . 21 ASP OD1 1 1
5 5278 1 1 21 ASP OD2 O 36.983 23.716 7.953 1.00 . A A . 21 ASP OD2 1 1
5 5279 1 1 22 THR C C 35.880 21.013 12.281 1.00 . A A . 22 THR C 1 1
5 5280 1 1 22 THR CA C 36.335 19.747 11.562 1.00 . A A . 22 THR CA 1 1
5 5281 1 1 22 THR CB C 37.627 19.227 12.199 1.00 . A A . 22 THR CB 1 1
5 5282 1 1 22 THR CG2 C 38.063 17.944 11.487 1.00 . A A . 22 THR CG2 1 1
5 5283 1 1 22 THR H H 37.429 20.279 9.834 1.00 . A A . 22 THR H 1 1
5 5284 1 1 22 THR HA H 35.571 18.992 11.672 1.00 . A A . 22 THR HA 1 1
5 5285 1 1 22 THR HB H 37.454 19.013 13.242 1.00 . A A . 22 THR HB 1 1
5 5286 1 1 22 THR HG1 H 39.455 19.767 11.818 1.00 . A A . 22 THR HG1 1 1
5 5287 1 1 22 THR HG21 H 38.904 17.512 12.009 1.00 . A A . 22 THR HG21 1 1
5 5288 1 1 22 THR HG22 H 38.348 18.176 10.473 1.00 . A A . 22 THR HG22 1 1
5 5289 1 1 22 THR HG23 H 37.243 17.241 11.481 1.00 . A A . 22 THR HG23 1 1
5 5290 1 1 22 THR N N 36.542 20.009 10.142 1.00 . A A . 22 THR N 1 1
5 5291 1 1 22 THR O O 35.898 22.111 11.713 1.00 . A A . 22 THR O 1 1
5 5292 1 1 22 THR OG1 O 38.644 20.210 12.078 1.00 . A A . 22 THR OG1 1 1
5 5293 1 1 23 ILE C C 36.294 22.865 14.691 1.00 . A A . 23 ILE C 1 1
5 5294 1 1 23 ILE CA C 35.077 22.020 14.321 1.00 . A A . 23 ILE CA 1 1
5 5295 1 1 23 ILE CB C 34.334 21.568 15.581 1.00 . A A . 23 ILE CB 1 1
5 5296 1 1 23 ILE CD1 C 32.472 20.920 14.019 1.00 . A A . 23 ILE CD1 1 1
5 5297 1 1 23 ILE CG1 C 33.318 20.477 15.217 1.00 . A A . 23 ILE CG1 1 1
5 5298 1 1 23 ILE CG2 C 33.594 22.755 16.201 1.00 . A A . 23 ILE CG2 1 1
5 5299 1 1 23 ILE H H 35.531 19.971 13.956 1.00 . A A . 23 ILE H 1 1
5 5300 1 1 23 ILE HA H 34.412 22.624 13.720 1.00 . A A . 23 ILE HA 1 1
5 5301 1 1 23 ILE HB H 35.043 21.176 16.295 1.00 . A A . 23 ILE HB 1 1
5 5302 1 1 23 ILE HD11 H 31.596 20.293 13.944 1.00 . A A . 23 ILE HD11 1 1
5 5303 1 1 23 ILE HD12 H 33.055 20.829 13.116 1.00 . A A . 23 ILE HD12 1 1
5 5304 1 1 23 ILE HD13 H 32.169 21.949 14.150 1.00 . A A . 23 ILE HD13 1 1
5 5305 1 1 23 ILE HG12 H 33.844 19.570 14.968 1.00 . A A . 23 ILE HG12 1 1
5 5306 1 1 23 ILE HG13 H 32.670 20.295 16.058 1.00 . A A . 23 ILE HG13 1 1
5 5307 1 1 23 ILE HG21 H 34.260 23.602 16.266 1.00 . A A . 23 ILE HG21 1 1
5 5308 1 1 23 ILE HG22 H 33.253 22.488 17.190 1.00 . A A . 23 ILE HG22 1 1
5 5309 1 1 23 ILE HG23 H 32.744 23.011 15.585 1.00 . A A . 23 ILE HG23 1 1
5 5310 1 1 23 ILE N N 35.501 20.864 13.540 1.00 . A A . 23 ILE N 1 1
5 5311 1 1 23 ILE O O 36.289 24.080 14.517 1.00 . A A . 23 ILE O 1 1
5 5312 1 1 24 GLU C C 38.992 23.830 14.400 1.00 . A A . 24 GLU C 1 1
5 5313 1 1 24 GLU CA C 38.566 22.919 15.543 1.00 . A A . 24 GLU CA 1 1
5 5314 1 1 24 GLU CB C 39.687 21.923 15.845 1.00 . A A . 24 GLU CB 1 1
5 5315 1 1 24 GLU CD C 38.748 21.488 18.122 1.00 . A A . 24 GLU CD 1 1
5 5316 1 1 24 GLU CG C 39.179 20.848 16.807 1.00 . A A . 24 GLU CG 1 1
5 5317 1 1 24 GLU H H 37.300 21.241 15.276 1.00 . A A . 24 GLU H 1 1
5 5318 1 1 24 GLU HA H 38.380 23.515 16.420 1.00 . A A . 24 GLU HA 1 1
5 5319 1 1 24 GLU HB2 H 40.010 21.461 14.925 1.00 . A A . 24 GLU HB2 1 1
5 5320 1 1 24 GLU HB3 H 40.518 22.443 16.297 1.00 . A A . 24 GLU HB3 1 1
5 5321 1 1 24 GLU HG2 H 38.338 20.341 16.360 1.00 . A A . 24 GLU HG2 1 1
5 5322 1 1 24 GLU HG3 H 39.968 20.137 16.997 1.00 . A A . 24 GLU HG3 1 1
5 5323 1 1 24 GLU N N 37.344 22.211 15.177 1.00 . A A . 24 GLU N 1 1
5 5324 1 1 24 GLU O O 39.680 24.830 14.604 1.00 . A A . 24 GLU O 1 1
5 5325 1 1 24 GLU OE1 O 39.585 21.609 19.001 1.00 . A A . 24 GLU OE1 1 1
5 5326 1 1 24 GLU OE2 O 37.587 21.848 18.231 1.00 . A A . 24 GLU OE2 1 1
5 5327 1 1 25 ASN C C 38.001 25.538 12.007 1.00 . A A . 25 ASN C 1 1
5 5328 1 1 25 ASN CA C 38.873 24.292 12.022 1.00 . A A . 25 ASN CA 1 1
5 5329 1 1 25 ASN CB C 38.650 23.493 10.738 1.00 . A A . 25 ASN CB 1 1
5 5330 1 1 25 ASN CG C 39.257 24.239 9.553 1.00 . A A . 25 ASN CG 1 1
5 5331 1 1 25 ASN H H 37.985 22.690 13.111 1.00 . A A . 25 ASN H 1 1
5 5332 1 1 25 ASN HA H 39.910 24.590 12.074 1.00 . A A . 25 ASN HA 1 1
5 5333 1 1 25 ASN HB2 H 39.119 22.525 10.833 1.00 . A A . 25 ASN HB2 1 1
5 5334 1 1 25 ASN HB3 H 37.590 23.365 10.575 1.00 . A A . 25 ASN HB3 1 1
5 5335 1 1 25 ASN HD21 H 39.666 25.876 10.601 1.00 . A A . 25 ASN HD21 1 1
5 5336 1 1 25 ASN HD22 H 40.104 25.936 8.962 1.00 . A A . 25 ASN HD22 1 1
5 5337 1 1 25 ASN N N 38.552 23.486 13.196 1.00 . A A . 25 ASN N 1 1
5 5338 1 1 25 ASN ND2 N 39.714 25.452 9.720 1.00 . A A . 25 ASN ND2 1 1
5 5339 1 1 25 ASN O O 38.504 26.659 12.087 1.00 . A A . 25 ASN O 1 1
5 5340 1 1 25 ASN OD1 O 39.315 23.705 8.446 1.00 . A A . 25 ASN OD1 1 1
5 5341 1 1 26 VAL C C 36.133 27.481 12.950 1.00 . A A . 26 VAL C 1 1
5 5342 1 1 26 VAL CA C 35.751 26.456 11.896 1.00 . A A . 26 VAL CA 1 1
5 5343 1 1 26 VAL CB C 34.340 25.951 12.154 1.00 . A A . 26 VAL CB 1 1
5 5344 1 1 26 VAL CG1 C 33.368 27.139 12.183 1.00 . A A . 26 VAL CG1 1 1
5 5345 1 1 26 VAL CG2 C 33.956 24.991 11.035 1.00 . A A . 26 VAL CG2 1 1
5 5346 1 1 26 VAL H H 36.341 24.415 11.838 1.00 . A A . 26 VAL H 1 1
5 5347 1 1 26 VAL HA H 35.764 26.925 10.933 1.00 . A A . 26 VAL HA 1 1
5 5348 1 1 26 VAL HB H 34.306 25.424 13.096 1.00 . A A . 26 VAL HB 1 1
5 5349 1 1 26 VAL HG11 H 33.326 27.546 13.183 1.00 . A A . 26 VAL HG11 1 1
5 5350 1 1 26 VAL HG12 H 32.394 26.807 11.889 1.00 . A A . 26 VAL HG12 1 1
5 5351 1 1 26 VAL HG13 H 33.701 27.908 11.498 1.00 . A A . 26 VAL HG13 1 1
5 5352 1 1 26 VAL HG21 H 34.199 25.431 10.080 1.00 . A A . 26 VAL HG21 1 1
5 5353 1 1 26 VAL HG22 H 32.896 24.796 11.085 1.00 . A A . 26 VAL HG22 1 1
5 5354 1 1 26 VAL HG23 H 34.503 24.069 11.161 1.00 . A A . 26 VAL HG23 1 1
5 5355 1 1 26 VAL N N 36.689 25.335 11.909 1.00 . A A . 26 VAL N 1 1
5 5356 1 1 26 VAL O O 35.908 28.687 12.789 1.00 . A A . 26 VAL O 1 1
5 5357 1 1 27 LYS C C 38.406 28.638 14.652 1.00 . A A . 27 LYS C 1 1
5 5358 1 1 27 LYS CA C 37.185 27.855 15.095 1.00 . A A . 27 LYS CA 1 1
5 5359 1 1 27 LYS CB C 37.534 27.015 16.328 1.00 . A A . 27 LYS CB 1 1
5 5360 1 1 27 LYS CD C 36.490 25.936 18.341 1.00 . A A . 27 LYS CD 1 1
5 5361 1 1 27 LYS CE C 35.171 25.450 18.940 1.00 . A A . 27 LYS CE 1 1
5 5362 1 1 27 LYS CG C 36.265 26.357 16.885 1.00 . A A . 27 LYS CG 1 1
5 5363 1 1 27 LYS H H 36.922 26.028 14.063 1.00 . A A . 27 LYS H 1 1
5 5364 1 1 27 LYS HA H 36.392 28.545 15.344 1.00 . A A . 27 LYS HA 1 1
5 5365 1 1 27 LYS HB2 H 38.241 26.245 16.046 1.00 . A A . 27 LYS HB2 1 1
5 5366 1 1 27 LYS HB3 H 37.974 27.652 17.079 1.00 . A A . 27 LYS HB3 1 1
5 5367 1 1 27 LYS HD2 H 37.218 25.138 18.377 1.00 . A A . 27 LYS HD2 1 1
5 5368 1 1 27 LYS HD3 H 36.850 26.778 18.911 1.00 . A A . 27 LYS HD3 1 1
5 5369 1 1 27 LYS HE2 H 34.428 26.225 18.842 1.00 . A A . 27 LYS HE2 1 1
5 5370 1 1 27 LYS HE3 H 34.840 24.565 18.415 1.00 . A A . 27 LYS HE3 1 1
5 5371 1 1 27 LYS HG2 H 35.442 27.050 16.833 1.00 . A A . 27 LYS HG2 1 1
5 5372 1 1 27 LYS HG3 H 36.029 25.486 16.302 1.00 . A A . 27 LYS HG3 1 1
5 5373 1 1 27 LYS HZ1 H 35.494 26.011 20.918 1.00 . A A . 27 LYS HZ1 1 1
5 5374 1 1 27 LYS HZ2 H 36.211 24.530 20.492 1.00 . A A . 27 LYS HZ2 1 1
5 5375 1 1 27 LYS HZ3 H 34.533 24.624 20.741 1.00 . A A . 27 LYS HZ3 1 1
5 5376 1 1 27 LYS N N 36.743 26.991 14.015 1.00 . A A . 27 LYS N 1 1
5 5377 1 1 27 LYS NZ N 35.367 25.130 20.381 1.00 . A A . 27 LYS NZ 1 1
5 5378 1 1 27 LYS O O 38.470 29.858 14.807 1.00 . A A . 27 LYS O 1 1
5 5379 1 1 28 ALA C C 40.289 29.692 12.675 1.00 . A A . 28 ALA C 1 1
5 5380 1 1 28 ALA CA C 40.598 28.538 13.628 1.00 . A A . 28 ALA CA 1 1
5 5381 1 1 28 ALA CB C 41.443 27.484 12.914 1.00 . A A . 28 ALA CB 1 1
5 5382 1 1 28 ALA H H 39.261 26.952 14.011 1.00 . A A . 28 ALA H 1 1
5 5383 1 1 28 ALA HA H 41.150 28.915 14.475 1.00 . A A . 28 ALA HA 1 1
5 5384 1 1 28 ALA HB1 H 42.462 27.830 12.839 1.00 . A A . 28 ALA HB1 1 1
5 5385 1 1 28 ALA HB2 H 41.042 27.312 11.926 1.00 . A A . 28 ALA HB2 1 1
5 5386 1 1 28 ALA HB3 H 41.413 26.563 13.478 1.00 . A A . 28 ALA HB3 1 1
5 5387 1 1 28 ALA N N 39.372 27.921 14.098 1.00 . A A . 28 ALA N 1 1
5 5388 1 1 28 ALA O O 40.972 30.717 12.689 1.00 . A A . 28 ALA O 1 1
5 5389 1 1 29 LYS C C 38.405 31.810 11.703 1.00 . A A . 29 LYS C 1 1
5 5390 1 1 29 LYS CA C 38.859 30.572 10.929 1.00 . A A . 29 LYS CA 1 1
5 5391 1 1 29 LYS CB C 37.740 30.079 10.018 1.00 . A A . 29 LYS CB 1 1
5 5392 1 1 29 LYS CD C 37.215 28.325 8.306 1.00 . A A . 29 LYS CD 1 1
5 5393 1 1 29 LYS CE C 37.824 27.166 7.506 1.00 . A A . 29 LYS CE 1 1
5 5394 1 1 29 LYS CG C 38.328 29.149 8.948 1.00 . A A . 29 LYS CG 1 1
5 5395 1 1 29 LYS H H 38.741 28.683 11.928 1.00 . A A . 29 LYS H 1 1
5 5396 1 1 29 LYS HA H 39.714 30.833 10.324 1.00 . A A . 29 LYS HA 1 1
5 5397 1 1 29 LYS HB2 H 37.016 29.544 10.612 1.00 . A A . 29 LYS HB2 1 1
5 5398 1 1 29 LYS HB3 H 37.263 30.922 9.537 1.00 . A A . 29 LYS HB3 1 1
5 5399 1 1 29 LYS HD2 H 36.584 27.933 9.080 1.00 . A A . 29 LYS HD2 1 1
5 5400 1 1 29 LYS HD3 H 36.633 28.950 7.646 1.00 . A A . 29 LYS HD3 1 1
5 5401 1 1 29 LYS HE2 H 38.739 27.492 7.034 1.00 . A A . 29 LYS HE2 1 1
5 5402 1 1 29 LYS HE3 H 38.039 26.343 8.171 1.00 . A A . 29 LYS HE3 1 1
5 5403 1 1 29 LYS HG2 H 38.818 29.740 8.189 1.00 . A A . 29 LYS HG2 1 1
5 5404 1 1 29 LYS HG3 H 39.046 28.483 9.404 1.00 . A A . 29 LYS HG3 1 1
5 5405 1 1 29 LYS HZ1 H 37.263 26.896 5.520 1.00 . A A . 29 LYS HZ1 1 1
5 5406 1 1 29 LYS HZ2 H 35.969 27.249 6.562 1.00 . A A . 29 LYS HZ2 1 1
5 5407 1 1 29 LYS HZ3 H 36.674 25.704 6.572 1.00 . A A . 29 LYS HZ3 1 1
5 5408 1 1 29 LYS N N 39.249 29.522 11.863 1.00 . A A . 29 LYS N 1 1
5 5409 1 1 29 LYS NZ N 36.859 26.720 6.461 1.00 . A A . 29 LYS NZ 1 1
5 5410 1 1 29 LYS O O 39.025 32.871 11.615 1.00 . A A . 29 LYS O 1 1
5 5411 1 1 30 ILE C C 37.855 33.430 14.083 1.00 . A A . 30 ILE C 1 1
5 5412 1 1 30 ILE CA C 36.769 32.776 13.221 1.00 . A A . 30 ILE CA 1 1
5 5413 1 1 30 ILE CB C 35.632 32.243 14.101 1.00 . A A . 30 ILE CB 1 1
5 5414 1 1 30 ILE CD1 C 33.415 31.091 14.023 1.00 . A A . 30 ILE CD1 1 1
5 5415 1 1 30 ILE CG1 C 34.409 31.939 13.228 1.00 . A A . 30 ILE CG1 1 1
5 5416 1 1 30 ILE CG2 C 35.252 33.287 15.150 1.00 . A A . 30 ILE CG2 1 1
5 5417 1 1 30 ILE H H 36.838 30.810 12.458 1.00 . A A . 30 ILE H 1 1
5 5418 1 1 30 ILE HA H 36.369 33.515 12.544 1.00 . A A . 30 ILE HA 1 1
5 5419 1 1 30 ILE HB H 35.958 31.337 14.593 1.00 . A A . 30 ILE HB 1 1
5 5420 1 1 30 ILE HD11 H 33.913 30.212 14.405 1.00 . A A . 30 ILE HD11 1 1
5 5421 1 1 30 ILE HD12 H 32.602 30.790 13.379 1.00 . A A . 30 ILE HD12 1 1
5 5422 1 1 30 ILE HD13 H 33.025 31.671 14.847 1.00 . A A . 30 ILE HD13 1 1
5 5423 1 1 30 ILE HG12 H 33.938 32.865 12.933 1.00 . A A . 30 ILE HG12 1 1
5 5424 1 1 30 ILE HG13 H 34.717 31.396 12.347 1.00 . A A . 30 ILE HG13 1 1
5 5425 1 1 30 ILE HG21 H 35.182 34.253 14.678 1.00 . A A . 30 ILE HG21 1 1
5 5426 1 1 30 ILE HG22 H 36.011 33.315 15.917 1.00 . A A . 30 ILE HG22 1 1
5 5427 1 1 30 ILE HG23 H 34.302 33.027 15.590 1.00 . A A . 30 ILE HG23 1 1
5 5428 1 1 30 ILE N N 37.310 31.670 12.448 1.00 . A A . 30 ILE N 1 1
5 5429 1 1 30 ILE O O 37.903 34.654 14.206 1.00 . A A . 30 ILE O 1 1
5 5430 1 1 31 GLN C C 40.647 34.127 14.740 1.00 . A A . 31 GLN C 1 1
5 5431 1 1 31 GLN CA C 39.786 33.142 15.524 1.00 . A A . 31 GLN CA 1 1
5 5432 1 1 31 GLN CB C 40.665 31.996 16.041 1.00 . A A . 31 GLN CB 1 1
5 5433 1 1 31 GLN CD C 42.584 31.457 17.560 1.00 . A A . 31 GLN CD 1 1
5 5434 1 1 31 GLN CG C 41.865 32.567 16.805 1.00 . A A . 31 GLN CG 1 1
5 5435 1 1 31 GLN H H 38.631 31.648 14.542 1.00 . A A . 31 GLN H 1 1
5 5436 1 1 31 GLN HA H 39.348 33.654 16.368 1.00 . A A . 31 GLN HA 1 1
5 5437 1 1 31 GLN HB2 H 40.084 31.367 16.699 1.00 . A A . 31 GLN HB2 1 1
5 5438 1 1 31 GLN HB3 H 41.020 31.411 15.205 1.00 . A A . 31 GLN HB3 1 1
5 5439 1 1 31 GLN HE21 H 42.913 30.365 15.935 1.00 . A A . 31 GLN HE21 1 1
5 5440 1 1 31 GLN HE22 H 43.502 29.706 17.384 1.00 . A A . 31 GLN HE22 1 1
5 5441 1 1 31 GLN HG2 H 42.550 33.025 16.107 1.00 . A A . 31 GLN HG2 1 1
5 5442 1 1 31 GLN HG3 H 41.520 33.311 17.507 1.00 . A A . 31 GLN HG3 1 1
5 5443 1 1 31 GLN N N 38.718 32.615 14.678 1.00 . A A . 31 GLN N 1 1
5 5444 1 1 31 GLN NE2 N 43.037 30.423 16.906 1.00 . A A . 31 GLN NE2 1 1
5 5445 1 1 31 GLN O O 40.760 35.299 15.101 1.00 . A A . 31 GLN O 1 1
5 5446 1 1 31 GLN OE1 O 42.739 31.534 18.779 1.00 . A A . 31 GLN OE1 1 1
5 5447 1 1 32 ASP C C 41.454 35.755 12.428 1.00 . A A . 32 ASP C 1 1
5 5448 1 1 32 ASP CA C 42.137 34.451 12.859 1.00 . A A . 32 ASP CA 1 1
5 5449 1 1 32 ASP CB C 42.579 33.663 11.622 1.00 . A A . 32 ASP CB 1 1
5 5450 1 1 32 ASP CG C 43.427 32.466 12.042 1.00 . A A . 32 ASP CG 1 1
5 5451 1 1 32 ASP H H 41.145 32.675 13.466 1.00 . A A . 32 ASP H 1 1
5 5452 1 1 32 ASP HA H 43.016 34.699 13.434 1.00 . A A . 32 ASP HA 1 1
5 5453 1 1 32 ASP HB2 H 41.708 33.316 11.087 1.00 . A A . 32 ASP HB2 1 1
5 5454 1 1 32 ASP HB3 H 43.163 34.304 10.979 1.00 . A A . 32 ASP HB3 1 1
5 5455 1 1 32 ASP N N 41.264 33.627 13.683 1.00 . A A . 32 ASP N 1 1
5 5456 1 1 32 ASP O O 42.103 36.797 12.348 1.00 . A A . 32 ASP O 1 1
5 5457 1 1 32 ASP OD1 O 44.413 32.675 12.729 1.00 . A A . 32 ASP OD1 1 1
5 5458 1 1 32 ASP OD2 O 43.078 31.357 11.669 1.00 . A A . 32 ASP OD2 1 1
5 5459 1 1 33 LYS C C 39.077 37.853 12.812 1.00 . A A . 33 LYS C 1 1
5 5460 1 1 33 LYS CA C 39.432 36.887 11.674 1.00 . A A . 33 LYS CA 1 1
5 5461 1 1 33 LYS CB C 38.143 36.480 10.968 1.00 . A A . 33 LYS CB 1 1
5 5462 1 1 33 LYS CD C 37.153 35.119 9.125 1.00 . A A . 33 LYS CD 1 1
5 5463 1 1 33 LYS CE C 37.450 34.330 7.847 1.00 . A A . 33 LYS CE 1 1
5 5464 1 1 33 LYS CG C 38.460 35.652 9.722 1.00 . A A . 33 LYS CG 1 1
5 5465 1 1 33 LYS H H 39.683 34.837 12.179 1.00 . A A . 33 LYS H 1 1
5 5466 1 1 33 LYS HA H 40.046 37.406 10.965 1.00 . A A . 33 LYS HA 1 1
5 5467 1 1 33 LYS HB2 H 37.542 35.900 11.640 1.00 . A A . 33 LYS HB2 1 1
5 5468 1 1 33 LYS HB3 H 37.601 37.368 10.676 1.00 . A A . 33 LYS HB3 1 1
5 5469 1 1 33 LYS HD2 H 36.675 34.472 9.845 1.00 . A A . 33 LYS HD2 1 1
5 5470 1 1 33 LYS HD3 H 36.495 35.946 8.892 1.00 . A A . 33 LYS HD3 1 1
5 5471 1 1 33 LYS HE2 H 37.930 34.977 7.127 1.00 . A A . 33 LYS HE2 1 1
5 5472 1 1 33 LYS HE3 H 38.103 33.502 8.078 1.00 . A A . 33 LYS HE3 1 1
5 5473 1 1 33 LYS HG2 H 38.966 36.272 8.997 1.00 . A A . 33 LYS HG2 1 1
5 5474 1 1 33 LYS HG3 H 39.095 34.822 9.991 1.00 . A A . 33 LYS HG3 1 1
5 5475 1 1 33 LYS HZ1 H 35.377 34.122 7.866 1.00 . A A . 33 LYS HZ1 1 1
5 5476 1 1 33 LYS HZ2 H 36.203 32.772 7.249 1.00 . A A . 33 LYS HZ2 1 1
5 5477 1 1 33 LYS HZ3 H 36.050 34.180 6.310 1.00 . A A . 33 LYS HZ3 1 1
5 5478 1 1 33 LYS N N 40.156 35.694 12.125 1.00 . A A . 33 LYS N 1 1
5 5479 1 1 33 LYS NZ N 36.174 33.812 7.276 1.00 . A A . 33 LYS NZ 1 1
5 5480 1 1 33 LYS O O 39.152 39.068 12.629 1.00 . A A . 33 LYS O 1 1
5 5481 1 1 34 GLU C C 39.203 38.146 16.270 1.00 . A A . 34 GLU C 1 1
5 5482 1 1 34 GLU CA C 38.234 38.194 15.089 1.00 . A A . 34 GLU CA 1 1
5 5483 1 1 34 GLU CB C 36.845 37.769 15.578 1.00 . A A . 34 GLU CB 1 1
5 5484 1 1 34 GLU CD C 34.418 37.795 14.970 1.00 . A A . 34 GLU CD 1 1
5 5485 1 1 34 GLU CG C 35.843 37.831 14.424 1.00 . A A . 34 GLU CG 1 1
5 5486 1 1 34 GLU H H 38.570 36.355 14.056 1.00 . A A . 34 GLU H 1 1
5 5487 1 1 34 GLU HA H 38.167 39.217 14.748 1.00 . A A . 34 GLU HA 1 1
5 5488 1 1 34 GLU HB2 H 36.889 36.760 15.957 1.00 . A A . 34 GLU HB2 1 1
5 5489 1 1 34 GLU HB3 H 36.522 38.438 16.363 1.00 . A A . 34 GLU HB3 1 1
5 5490 1 1 34 GLU HG2 H 35.993 38.744 13.867 1.00 . A A . 34 GLU HG2 1 1
5 5491 1 1 34 GLU HG3 H 35.997 36.984 13.772 1.00 . A A . 34 GLU HG3 1 1
5 5492 1 1 34 GLU N N 38.645 37.329 13.966 1.00 . A A . 34 GLU N 1 1
5 5493 1 1 34 GLU O O 38.934 38.740 17.313 1.00 . A A . 34 GLU O 1 1
5 5494 1 1 34 GLU OE1 O 34.054 38.719 15.680 1.00 . A A . 34 GLU OE1 1 1
5 5495 1 1 34 GLU OE2 O 33.714 36.845 14.672 1.00 . A A . 34 GLU OE2 1 1
5 5496 1 1 35 GLY C C 40.776 36.876 18.484 1.00 . A A . 35 GLY C 1 1
5 5497 1 1 35 GLY CA C 41.335 37.457 17.183 1.00 . A A . 35 GLY CA 1 1
5 5498 1 1 35 GLY H H 40.579 37.100 15.243 1.00 . A A . 35 GLY H 1 1
5 5499 1 1 35 GLY HA2 H 42.163 36.845 16.863 1.00 . A A . 35 GLY HA2 1 1
5 5500 1 1 35 GLY HA3 H 41.694 38.459 17.372 1.00 . A A . 35 GLY HA3 1 1
5 5501 1 1 35 GLY N N 40.348 37.503 16.107 1.00 . A A . 35 GLY N 1 1
5 5502 1 1 35 GLY O O 41.370 37.053 19.548 1.00 . A A . 35 GLY O 1 1
5 5503 1 1 36 ILE C C 39.548 34.146 19.794 1.00 . A A . 36 ILE C 1 1
5 5504 1 1 36 ILE CA C 39.029 35.582 19.592 1.00 . A A . 36 ILE CA 1 1
5 5505 1 1 36 ILE CB C 37.519 35.552 19.405 1.00 . A A . 36 ILE CB 1 1
5 5506 1 1 36 ILE CD1 C 35.528 37.013 19.055 1.00 . A A . 36 ILE CD1 1 1
5 5507 1 1 36 ILE CG1 C 37.047 36.970 19.099 1.00 . A A . 36 ILE CG1 1 1
5 5508 1 1 36 ILE CG2 C 36.853 35.048 20.686 1.00 . A A . 36 ILE CG2 1 1
5 5509 1 1 36 ILE H H 39.201 36.068 17.541 1.00 . A A . 36 ILE H 1 1
5 5510 1 1 36 ILE HA H 39.251 36.192 20.450 1.00 . A A . 36 ILE HA 1 1
5 5511 1 1 36 ILE HB H 37.267 34.899 18.581 1.00 . A A . 36 ILE HB 1 1
5 5512 1 1 36 ILE HD11 H 35.168 36.206 18.438 1.00 . A A . 36 ILE HD11 1 1
5 5513 1 1 36 ILE HD12 H 35.207 37.956 18.642 1.00 . A A . 36 ILE HD12 1 1
5 5514 1 1 36 ILE HD13 H 35.140 36.905 20.055 1.00 . A A . 36 ILE HD13 1 1
5 5515 1 1 36 ILE HG12 H 37.405 37.643 19.863 1.00 . A A . 36 ILE HG12 1 1
5 5516 1 1 36 ILE HG13 H 37.435 37.269 18.148 1.00 . A A . 36 ILE HG13 1 1
5 5517 1 1 36 ILE HG21 H 35.796 34.924 20.521 1.00 . A A . 36 ILE HG21 1 1
5 5518 1 1 36 ILE HG22 H 37.010 35.768 21.472 1.00 . A A . 36 ILE HG22 1 1
5 5519 1 1 36 ILE HG23 H 37.284 34.103 20.972 1.00 . A A . 36 ILE HG23 1 1
5 5520 1 1 36 ILE N N 39.640 36.182 18.406 1.00 . A A . 36 ILE N 1 1
5 5521 1 1 36 ILE O O 39.586 33.373 18.839 1.00 . A A . 36 ILE O 1 1
5 5522 1 1 37 PRO C C 39.273 31.350 21.311 1.00 . A A . 37 PRO C 1 1
5 5523 1 1 37 PRO CA C 40.425 32.368 21.264 1.00 . A A . 37 PRO CA 1 1
5 5524 1 1 37 PRO CB C 41.113 32.489 22.628 1.00 . A A . 37 PRO CB 1 1
5 5525 1 1 37 PRO CD C 39.938 34.571 22.234 1.00 . A A . 37 PRO CD 1 1
5 5526 1 1 37 PRO CG C 40.374 33.585 23.326 1.00 . A A . 37 PRO CG 1 1
5 5527 1 1 37 PRO HA H 41.148 32.094 20.515 1.00 . A A . 37 PRO HA 1 1
5 5528 1 1 37 PRO HB2 H 41.032 31.559 23.180 1.00 . A A . 37 PRO HB2 1 1
5 5529 1 1 37 PRO HB3 H 42.151 32.762 22.503 1.00 . A A . 37 PRO HB3 1 1
5 5530 1 1 37 PRO HD2 H 38.951 34.957 22.446 1.00 . A A . 37 PRO HD2 1 1
5 5531 1 1 37 PRO HD3 H 40.650 35.376 22.141 1.00 . A A . 37 PRO HD3 1 1
5 5532 1 1 37 PRO HG2 H 39.509 33.180 23.833 1.00 . A A . 37 PRO HG2 1 1
5 5533 1 1 37 PRO HG3 H 41.020 34.084 24.033 1.00 . A A . 37 PRO HG3 1 1
5 5534 1 1 37 PRO N N 39.928 33.757 21.000 1.00 . A A . 37 PRO N 1 1
5 5535 1 1 37 PRO O O 38.152 31.693 21.689 1.00 . A A . 37 PRO O 1 1
5 5536 1 1 38 PRO C C 37.975 28.684 22.333 1.00 . A A . 38 PRO C 1 1
5 5537 1 1 38 PRO CA C 38.469 29.045 20.929 1.00 . A A . 38 PRO CA 1 1
5 5538 1 1 38 PRO CB C 39.174 27.854 20.261 1.00 . A A . 38 PRO CB 1 1
5 5539 1 1 38 PRO CD C 40.822 29.583 20.492 1.00 . A A . 38 PRO CD 1 1
5 5540 1 1 38 PRO CG C 40.616 28.072 20.553 1.00 . A A . 38 PRO CG 1 1
5 5541 1 1 38 PRO HA H 37.643 29.353 20.323 1.00 . A A . 38 PRO HA 1 1
5 5542 1 1 38 PRO HB2 H 38.832 26.917 20.683 1.00 . A A . 38 PRO HB2 1 1
5 5543 1 1 38 PRO HB3 H 39.008 27.869 19.192 1.00 . A A . 38 PRO HB3 1 1
5 5544 1 1 38 PRO HD2 H 41.613 29.885 21.166 1.00 . A A . 38 PRO HD2 1 1
5 5545 1 1 38 PRO HD3 H 41.031 29.901 19.484 1.00 . A A . 38 PRO HD3 1 1
5 5546 1 1 38 PRO HG2 H 40.844 27.705 21.541 1.00 . A A . 38 PRO HG2 1 1
5 5547 1 1 38 PRO HG3 H 41.234 27.586 19.815 1.00 . A A . 38 PRO HG3 1 1
5 5548 1 1 38 PRO N N 39.520 30.113 20.939 1.00 . A A . 38 PRO N 1 1
5 5549 1 1 38 PRO O O 36.886 28.134 22.490 1.00 . A A . 38 PRO O 1 1
5 5550 1 1 39 ASP C C 37.295 29.600 25.201 1.00 . A A . 39 ASP C 1 1
5 5551 1 1 39 ASP CA C 38.403 28.673 24.718 1.00 . A A . 39 ASP CA 1 1
5 5552 1 1 39 ASP CB C 39.616 28.806 25.641 1.00 . A A . 39 ASP CB 1 1
5 5553 1 1 39 ASP CG C 40.663 27.759 25.280 1.00 . A A . 39 ASP CG 1 1
5 5554 1 1 39 ASP H H 39.641 29.415 23.161 1.00 . A A . 39 ASP H 1 1
5 5555 1 1 39 ASP HA H 38.047 27.658 24.758 1.00 . A A . 39 ASP HA 1 1
5 5556 1 1 39 ASP HB2 H 40.042 29.792 25.534 1.00 . A A . 39 ASP HB2 1 1
5 5557 1 1 39 ASP HB3 H 39.305 28.661 26.665 1.00 . A A . 39 ASP HB3 1 1
5 5558 1 1 39 ASP N N 38.781 28.986 23.343 1.00 . A A . 39 ASP N 1 1
5 5559 1 1 39 ASP O O 36.515 29.241 26.083 1.00 . A A . 39 ASP O 1 1
5 5560 1 1 39 ASP OD1 O 40.388 26.585 25.469 1.00 . A A . 39 ASP OD1 1 1
5 5561 1 1 39 ASP OD2 O 41.723 28.146 24.818 1.00 . A A . 39 ASP OD2 1 1
5 5562 1 1 40 GLN C C 34.954 31.638 24.237 1.00 . A A . 40 GLN C 1 1
5 5563 1 1 40 GLN CA C 36.238 31.783 25.041 1.00 . A A . 40 GLN CA 1 1
5 5564 1 1 40 GLN CB C 36.783 33.200 24.856 1.00 . A A . 40 GLN CB 1 1
5 5565 1 1 40 GLN CD C 37.309 33.669 27.260 1.00 . A A . 40 GLN CD 1 1
5 5566 1 1 40 GLN CG C 37.901 33.450 25.873 1.00 . A A . 40 GLN CG 1 1
5 5567 1 1 40 GLN H H 37.911 31.041 23.952 1.00 . A A . 40 GLN H 1 1
5 5568 1 1 40 GLN HA H 36.011 31.642 26.087 1.00 . A A . 40 GLN HA 1 1
5 5569 1 1 40 GLN HB2 H 37.170 33.313 23.852 1.00 . A A . 40 GLN HB2 1 1
5 5570 1 1 40 GLN HB3 H 35.988 33.913 25.018 1.00 . A A . 40 GLN HB3 1 1
5 5571 1 1 40 GLN HE21 H 36.981 35.607 26.978 1.00 . A A . 40 GLN HE21 1 1
5 5572 1 1 40 GLN HE22 H 36.525 35.008 28.499 1.00 . A A . 40 GLN HE22 1 1
5 5573 1 1 40 GLN HG2 H 38.557 32.593 25.896 1.00 . A A . 40 GLN HG2 1 1
5 5574 1 1 40 GLN HG3 H 38.460 34.326 25.581 1.00 . A A . 40 GLN HG3 1 1
5 5575 1 1 40 GLN N N 37.245 30.802 24.636 1.00 . A A . 40 GLN N 1 1
5 5576 1 1 40 GLN NE2 N 36.904 34.860 27.608 1.00 . A A . 40 GLN NE2 1 1
5 5577 1 1 40 GLN O O 33.907 32.144 24.641 1.00 . A A . 40 GLN O 1 1
5 5578 1 1 40 GLN OE1 O 37.216 32.730 28.051 1.00 . A A . 40 GLN OE1 1 1
5 5579 1 1 41 GLN C C 33.277 29.375 22.339 1.00 . A A . 41 GLN C 1 1
5 5580 1 1 41 GLN CA C 33.857 30.783 22.230 1.00 . A A . 41 GLN CA 1 1
5 5581 1 1 41 GLN CB C 34.250 31.047 20.774 1.00 . A A . 41 GLN CB 1 1
5 5582 1 1 41 GLN CD C 35.282 32.724 19.231 1.00 . A A . 41 GLN CD 1 1
5 5583 1 1 41 GLN CG C 34.672 32.510 20.613 1.00 . A A . 41 GLN CG 1 1
5 5584 1 1 41 GLN H H 35.882 30.586 22.799 1.00 . A A . 41 GLN H 1 1
5 5585 1 1 41 GLN HA H 33.093 31.495 22.509 1.00 . A A . 41 GLN HA 1 1
5 5586 1 1 41 GLN HB2 H 35.074 30.403 20.502 1.00 . A A . 41 GLN HB2 1 1
5 5587 1 1 41 GLN HB3 H 33.406 30.846 20.131 1.00 . A A . 41 GLN HB3 1 1
5 5588 1 1 41 GLN HE21 H 34.393 34.477 18.947 1.00 . A A . 41 GLN HE21 1 1
5 5589 1 1 41 GLN HE22 H 35.385 33.953 17.673 1.00 . A A . 41 GLN HE22 1 1
5 5590 1 1 41 GLN HG2 H 33.807 33.147 20.726 1.00 . A A . 41 GLN HG2 1 1
5 5591 1 1 41 GLN HG3 H 35.403 32.757 21.368 1.00 . A A . 41 GLN HG3 1 1
5 5592 1 1 41 GLN N N 35.028 30.961 23.087 1.00 . A A . 41 GLN N 1 1
5 5593 1 1 41 GLN NE2 N 34.995 33.807 18.561 1.00 . A A . 41 GLN NE2 1 1
5 5594 1 1 41 GLN O O 34.005 28.392 22.477 1.00 . A A . 41 GLN O 1 1
5 5595 1 1 41 GLN OE1 O 36.039 31.883 18.748 1.00 . A A . 41 GLN OE1 1 1
5 5596 1 1 42 ARG C C 30.246 28.015 21.140 1.00 . A A . 42 ARG C 1 1
5 5597 1 1 42 ARG CA C 31.224 28.035 22.304 1.00 . A A . 42 ARG CA 1 1
5 5598 1 1 42 ARG CB C 30.458 27.921 23.629 1.00 . A A . 42 ARG CB 1 1
5 5599 1 1 42 ARG CD C 31.776 26.297 25.038 1.00 . A A . 42 ARG CD 1 1
5 5600 1 1 42 ARG CG C 31.444 27.776 24.807 1.00 . A A . 42 ARG CG 1 1
5 5601 1 1 42 ARG CZ C 30.262 25.751 26.860 1.00 . A A . 42 ARG CZ 1 1
5 5602 1 1 42 ARG H H 31.441 30.131 22.137 1.00 . A A . 42 ARG H 1 1
5 5603 1 1 42 ARG HA H 31.913 27.207 22.209 1.00 . A A . 42 ARG HA 1 1
5 5604 1 1 42 ARG HB2 H 29.866 28.812 23.767 1.00 . A A . 42 ARG HB2 1 1
5 5605 1 1 42 ARG HB3 H 29.805 27.062 23.593 1.00 . A A . 42 ARG HB3 1 1
5 5606 1 1 42 ARG HD2 H 32.052 25.841 24.101 1.00 . A A . 42 ARG HD2 1 1
5 5607 1 1 42 ARG HD3 H 32.603 26.221 25.730 1.00 . A A . 42 ARG HD3 1 1
5 5608 1 1 42 ARG HE H 30.090 25.013 25.008 1.00 . A A . 42 ARG HE 1 1
5 5609 1 1 42 ARG HG2 H 32.353 28.319 24.593 1.00 . A A . 42 ARG HG2 1 1
5 5610 1 1 42 ARG HG3 H 30.993 28.180 25.703 1.00 . A A . 42 ARG HG3 1 1
5 5611 1 1 42 ARG HH11 H 28.684 24.526 26.725 1.00 . A A . 42 ARG HH11 1 1
5 5612 1 1 42 ARG HH12 H 28.950 25.236 28.283 1.00 . A A . 42 ARG HH12 1 1
5 5613 1 1 42 ARG HH21 H 31.760 27.008 27.290 1.00 . A A . 42 ARG HH21 1 1
5 5614 1 1 42 ARG HH22 H 30.691 26.640 28.602 1.00 . A A . 42 ARG HH22 1 1
5 5615 1 1 42 ARG N N 31.951 29.302 22.250 1.00 . A A . 42 ARG N 1 1
5 5616 1 1 42 ARG NE N 30.617 25.601 25.587 1.00 . A A . 42 ARG NE 1 1
5 5617 1 1 42 ARG NH1 N 29.217 25.122 27.326 1.00 . A A . 42 ARG NH1 1 1
5 5618 1 1 42 ARG NH2 N 30.959 26.527 27.645 1.00 . A A . 42 ARG NH2 1 1
5 5619 1 1 42 ARG O O 29.502 28.975 20.937 1.00 . A A . 42 ARG O 1 1
5 5620 1 1 43 LEU C C 28.067 26.134 19.542 1.00 . A A . 43 LEU C 1 1
5 5621 1 1 43 LEU CA C 29.361 26.857 19.198 1.00 . A A . 43 LEU CA 1 1
5 5622 1 1 43 LEU CB C 30.053 26.117 18.061 1.00 . A A . 43 LEU CB 1 1
5 5623 1 1 43 LEU CD1 C 31.961 26.166 16.474 1.00 . A A . 43 LEU CD1 1 1
5 5624 1 1 43 LEU CD2 C 31.455 28.192 17.825 1.00 . A A . 43 LEU CD2 1 1
5 5625 1 1 43 LEU CG C 31.464 26.664 17.826 1.00 . A A . 43 LEU CG 1 1
5 5626 1 1 43 LEU H H 30.858 26.194 20.545 1.00 . A A . 43 LEU H 1 1
5 5627 1 1 43 LEU HA H 29.114 27.855 18.864 1.00 . A A . 43 LEU HA 1 1
5 5628 1 1 43 LEU HB2 H 30.129 25.081 18.328 1.00 . A A . 43 LEU HB2 1 1
5 5629 1 1 43 LEU HB3 H 29.469 26.219 17.155 1.00 . A A . 43 LEU HB3 1 1
5 5630 1 1 43 LEU HD11 H 31.319 26.556 15.699 1.00 . A A . 43 LEU HD11 1 1
5 5631 1 1 43 LEU HD12 H 31.931 25.087 16.459 1.00 . A A . 43 LEU HD12 1 1
5 5632 1 1 43 LEU HD13 H 32.972 26.504 16.312 1.00 . A A . 43 LEU HD13 1 1
5 5633 1 1 43 LEU HD21 H 32.386 28.561 17.421 1.00 . A A . 43 LEU HD21 1 1
5 5634 1 1 43 LEU HD22 H 31.338 28.542 18.837 1.00 . A A . 43 LEU HD22 1 1
5 5635 1 1 43 LEU HD23 H 30.632 28.550 17.222 1.00 . A A . 43 LEU HD23 1 1
5 5636 1 1 43 LEU HG H 32.119 26.305 18.605 1.00 . A A . 43 LEU HG 1 1
5 5637 1 1 43 LEU N N 30.252 26.941 20.354 1.00 . A A . 43 LEU N 1 1
5 5638 1 1 43 LEU O O 28.068 24.946 19.883 1.00 . A A . 43 LEU O 1 1
5 5639 1 1 44 ILE C C 24.792 26.168 18.467 1.00 . A A . 44 ILE C 1 1
5 5640 1 1 44 ILE CA C 25.634 26.317 19.735 1.00 . A A . 44 ILE CA 1 1
5 5641 1 1 44 ILE CB C 24.893 27.242 20.709 1.00 . A A . 44 ILE CB 1 1
5 5642 1 1 44 ILE CD1 C 26.316 26.276 22.554 1.00 . A A . 44 ILE CD1 1 1
5 5643 1 1 44 ILE CG1 C 25.787 27.566 21.916 1.00 . A A . 44 ILE CG1 1 1
5 5644 1 1 44 ILE CG2 C 23.607 26.563 21.188 1.00 . A A . 44 ILE CG2 1 1
5 5645 1 1 44 ILE H H 27.040 27.804 19.159 1.00 . A A . 44 ILE H 1 1
5 5646 1 1 44 ILE HA H 25.741 25.345 20.198 1.00 . A A . 44 ILE HA 1 1
5 5647 1 1 44 ILE HB H 24.639 28.159 20.197 1.00 . A A . 44 ILE HB 1 1
5 5648 1 1 44 ILE HD11 H 27.165 25.921 21.992 1.00 . A A . 44 ILE HD11 1 1
5 5649 1 1 44 ILE HD12 H 25.543 25.522 22.555 1.00 . A A . 44 ILE HD12 1 1
5 5650 1 1 44 ILE HD13 H 26.619 26.480 23.571 1.00 . A A . 44 ILE HD13 1 1
5 5651 1 1 44 ILE HG12 H 26.619 28.172 21.591 1.00 . A A . 44 ILE HG12 1 1
5 5652 1 1 44 ILE HG13 H 25.210 28.114 22.647 1.00 . A A . 44 ILE HG13 1 1
5 5653 1 1 44 ILE HG21 H 22.933 26.439 20.354 1.00 . A A . 44 ILE HG21 1 1
5 5654 1 1 44 ILE HG22 H 23.138 27.175 21.943 1.00 . A A . 44 ILE HG22 1 1
5 5655 1 1 44 ILE HG23 H 23.845 25.595 21.606 1.00 . A A . 44 ILE HG23 1 1
5 5656 1 1 44 ILE N N 26.962 26.868 19.440 1.00 . A A . 44 ILE N 1 1
5 5657 1 1 44 ILE O O 24.538 27.149 17.755 1.00 . A A . 44 ILE O 1 1
5 5658 1 1 45 PHE C C 22.424 23.650 17.425 1.00 . A A . 45 PHE C 1 1
5 5659 1 1 45 PHE CA C 23.514 24.646 17.036 1.00 . A A . 45 PHE CA 1 1
5 5660 1 1 45 PHE CB C 24.365 24.044 15.919 1.00 . A A . 45 PHE CB 1 1
5 5661 1 1 45 PHE CD1 C 23.523 24.982 13.737 1.00 . A A . 45 PHE CD1 1 1
5 5662 1 1 45 PHE CD2 C 22.830 22.759 14.401 1.00 . A A . 45 PHE CD2 1 1
5 5663 1 1 45 PHE CE1 C 22.775 24.866 12.560 1.00 . A A . 45 PHE CE1 1 1
5 5664 1 1 45 PHE CE2 C 22.078 22.641 13.224 1.00 . A A . 45 PHE CE2 1 1
5 5665 1 1 45 PHE CG C 23.548 23.929 14.656 1.00 . A A . 45 PHE CG 1 1
5 5666 1 1 45 PHE CZ C 22.053 23.694 12.302 1.00 . A A . 45 PHE CZ 1 1
5 5667 1 1 45 PHE H H 24.588 24.201 18.797 1.00 . A A . 45 PHE H 1 1
5 5668 1 1 45 PHE HA H 23.052 25.557 16.681 1.00 . A A . 45 PHE HA 1 1
5 5669 1 1 45 PHE HB2 H 25.220 24.673 15.740 1.00 . A A . 45 PHE HB2 1 1
5 5670 1 1 45 PHE HB3 H 24.699 23.062 16.217 1.00 . A A . 45 PHE HB3 1 1
5 5671 1 1 45 PHE HD1 H 24.080 25.886 13.938 1.00 . A A . 45 PHE HD1 1 1
5 5672 1 1 45 PHE HD2 H 22.850 21.951 15.116 1.00 . A A . 45 PHE HD2 1 1
5 5673 1 1 45 PHE HE1 H 22.755 25.680 11.851 1.00 . A A . 45 PHE HE1 1 1
5 5674 1 1 45 PHE HE2 H 21.521 21.736 13.026 1.00 . A A . 45 PHE HE2 1 1
5 5675 1 1 45 PHE HZ H 21.475 23.603 11.392 1.00 . A A . 45 PHE HZ 1 1
5 5676 1 1 45 PHE N N 24.347 24.935 18.200 1.00 . A A . 45 PHE N 1 1
5 5677 1 1 45 PHE O O 22.715 22.569 17.934 1.00 . A A . 45 PHE O 1 1
5 5678 1 1 46 ALA C C 20.132 22.690 18.982 1.00 . A A . 46 ALA C 1 1
5 5679 1 1 46 ALA CA C 20.052 23.151 17.526 1.00 . A A . 46 ALA CA 1 1
5 5680 1 1 46 ALA CB C 20.049 21.932 16.603 1.00 . A A . 46 ALA CB 1 1
5 5681 1 1 46 ALA H H 20.997 24.899 16.787 1.00 . A A . 46 ALA H 1 1
5 5682 1 1 46 ALA HA H 19.130 23.695 17.383 1.00 . A A . 46 ALA HA 1 1
5 5683 1 1 46 ALA HB1 H 20.871 21.282 16.862 1.00 . A A . 46 ALA HB1 1 1
5 5684 1 1 46 ALA HB2 H 20.157 22.258 15.578 1.00 . A A . 46 ALA HB2 1 1
5 5685 1 1 46 ALA HB3 H 19.117 21.397 16.714 1.00 . A A . 46 ALA HB3 1 1
5 5686 1 1 46 ALA N N 21.172 24.023 17.190 1.00 . A A . 46 ALA N 1 1
5 5687 1 1 46 ALA O O 19.779 21.556 19.304 1.00 . A A . 46 ALA O 1 1
5 5688 1 1 47 GLY C C 21.730 22.181 21.559 1.00 . A A . 47 GLY C 1 1
5 5689 1 1 47 GLY CA C 20.688 23.266 21.281 1.00 . A A . 47 GLY CA 1 1
5 5690 1 1 47 GLY H H 20.836 24.477 19.545 1.00 . A A . 47 GLY H 1 1
5 5691 1 1 47 GLY HA2 H 20.964 24.162 21.818 1.00 . A A . 47 GLY HA2 1 1
5 5692 1 1 47 GLY HA3 H 19.726 22.928 21.637 1.00 . A A . 47 GLY HA3 1 1
5 5693 1 1 47 GLY N N 20.583 23.582 19.857 1.00 . A A . 47 GLY N 1 1
5 5694 1 1 47 GLY O O 21.716 21.564 22.623 1.00 . A A . 47 GLY O 1 1
5 5695 1 1 48 LYS C C 25.071 21.573 20.593 1.00 . A A . 48 LYS C 1 1
5 5696 1 1 48 LYS CA C 23.697 20.944 20.778 1.00 . A A . 48 LYS CA 1 1
5 5697 1 1 48 LYS CB C 23.528 19.826 19.756 1.00 . A A . 48 LYS CB 1 1
5 5698 1 1 48 LYS CD C 22.020 18.022 18.911 1.00 . A A . 48 LYS CD 1 1
5 5699 1 1 48 LYS CE C 20.636 17.385 19.045 1.00 . A A . 48 LYS CE 1 1
5 5700 1 1 48 LYS CG C 22.162 19.160 19.926 1.00 . A A . 48 LYS CG 1 1
5 5701 1 1 48 LYS H H 22.616 22.486 19.786 1.00 . A A . 48 LYS H 1 1
5 5702 1 1 48 LYS HA H 23.638 20.518 21.762 1.00 . A A . 48 LYS HA 1 1
5 5703 1 1 48 LYS HB2 H 23.606 20.241 18.770 1.00 . A A . 48 LYS HB2 1 1
5 5704 1 1 48 LYS HB3 H 24.305 19.090 19.898 1.00 . A A . 48 LYS HB3 1 1
5 5705 1 1 48 LYS HD2 H 22.140 18.414 17.911 1.00 . A A . 48 LYS HD2 1 1
5 5706 1 1 48 LYS HD3 H 22.778 17.275 19.097 1.00 . A A . 48 LYS HD3 1 1
5 5707 1 1 48 LYS HE2 H 20.593 16.485 18.450 1.00 . A A . 48 LYS HE2 1 1
5 5708 1 1 48 LYS HE3 H 20.451 17.141 20.081 1.00 . A A . 48 LYS HE3 1 1
5 5709 1 1 48 LYS HG2 H 22.076 18.763 20.927 1.00 . A A . 48 LYS HG2 1 1
5 5710 1 1 48 LYS HG3 H 21.382 19.888 19.758 1.00 . A A . 48 LYS HG3 1 1
5 5711 1 1 48 LYS HZ1 H 18.868 17.835 18.042 1.00 . A A . 48 LYS HZ1 1 1
5 5712 1 1 48 LYS HZ2 H 20.048 19.054 17.951 1.00 . A A . 48 LYS HZ2 1 1
5 5713 1 1 48 LYS HZ3 H 19.169 18.823 19.386 1.00 . A A . 48 LYS HZ3 1 1
5 5714 1 1 48 LYS N N 22.640 21.956 20.608 1.00 . A A . 48 LYS N 1 1
5 5715 1 1 48 LYS NZ N 19.603 18.346 18.571 1.00 . A A . 48 LYS NZ 1 1
5 5716 1 1 48 LYS O O 25.334 22.202 19.567 1.00 . A A . 48 LYS O 1 1
5 5717 1 1 49 GLN C C 28.136 21.077 20.507 1.00 . A A . 49 GLN C 1 1
5 5718 1 1 49 GLN CA C 27.307 21.928 21.457 1.00 . A A . 49 GLN CA 1 1
5 5719 1 1 49 GLN CB C 27.978 21.968 22.821 1.00 . A A . 49 GLN CB 1 1
5 5720 1 1 49 GLN CD C 27.819 22.934 25.122 1.00 . A A . 49 GLN CD 1 1
5 5721 1 1 49 GLN CG C 27.311 23.035 23.689 1.00 . A A . 49 GLN CG 1 1
5 5722 1 1 49 GLN H H 25.739 20.863 22.358 1.00 . A A . 49 GLN H 1 1
5 5723 1 1 49 GLN HA H 27.248 22.923 21.080 1.00 . A A . 49 GLN HA 1 1
5 5724 1 1 49 GLN HB2 H 27.876 21.009 23.286 1.00 . A A . 49 GLN HB2 1 1
5 5725 1 1 49 GLN HB3 H 29.024 22.204 22.703 1.00 . A A . 49 GLN HB3 1 1
5 5726 1 1 49 GLN HE21 H 26.200 21.994 25.783 1.00 . A A . 49 GLN HE21 1 1
5 5727 1 1 49 GLN HE22 H 27.394 22.291 26.951 1.00 . A A . 49 GLN HE22 1 1
5 5728 1 1 49 GLN HG2 H 27.545 24.013 23.294 1.00 . A A . 49 GLN HG2 1 1
5 5729 1 1 49 GLN HG3 H 26.241 22.889 23.677 1.00 . A A . 49 GLN HG3 1 1
5 5730 1 1 49 GLN N N 25.963 21.387 21.567 1.00 . A A . 49 GLN N 1 1
5 5731 1 1 49 GLN NE2 N 27.076 22.359 26.028 1.00 . A A . 49 GLN NE2 1 1
5 5732 1 1 49 GLN O O 28.124 19.850 20.591 1.00 . A A . 49 GLN O 1 1
5 5733 1 1 49 GLN OE1 O 28.920 23.394 25.426 1.00 . A A . 49 GLN OE1 1 1
5 5734 1 1 50 LEU C C 30.848 20.362 19.273 1.00 . A A . 50 LEU C 1 1
5 5735 1 1 50 LEU CA C 29.628 21.002 18.611 1.00 . A A . 50 LEU CA 1 1
5 5736 1 1 50 LEU CB C 30.063 21.949 17.493 1.00 . A A . 50 LEU CB 1 1
5 5737 1 1 50 LEU CD1 C 27.686 22.759 17.330 1.00 . A A . 50 LEU CD1 1 1
5 5738 1 1 50 LEU CD2 C 29.298 23.230 15.484 1.00 . A A . 50 LEU CD2 1 1
5 5739 1 1 50 LEU CG C 28.883 22.211 16.546 1.00 . A A . 50 LEU CG 1 1
5 5740 1 1 50 LEU H H 28.776 22.710 19.542 1.00 . A A . 50 LEU H 1 1
5 5741 1 1 50 LEU HA H 29.021 20.219 18.184 1.00 . A A . 50 LEU HA 1 1
5 5742 1 1 50 LEU HB2 H 30.397 22.875 17.922 1.00 . A A . 50 LEU HB2 1 1
5 5743 1 1 50 LEU HB3 H 30.870 21.502 16.940 1.00 . A A . 50 LEU HB3 1 1
5 5744 1 1 50 LEU HD11 H 28.026 23.511 18.025 1.00 . A A . 50 LEU HD11 1 1
5 5745 1 1 50 LEU HD12 H 27.206 21.958 17.867 1.00 . A A . 50 LEU HD12 1 1
5 5746 1 1 50 LEU HD13 H 26.979 23.201 16.643 1.00 . A A . 50 LEU HD13 1 1
5 5747 1 1 50 LEU HD21 H 28.420 23.565 14.950 1.00 . A A . 50 LEU HD21 1 1
5 5748 1 1 50 LEU HD22 H 29.987 22.767 14.794 1.00 . A A . 50 LEU HD22 1 1
5 5749 1 1 50 LEU HD23 H 29.775 24.072 15.961 1.00 . A A . 50 LEU HD23 1 1
5 5750 1 1 50 LEU HG H 28.600 21.286 16.065 1.00 . A A . 50 LEU HG 1 1
5 5751 1 1 50 LEU N N 28.828 21.728 19.587 1.00 . A A . 50 LEU N 1 1
5 5752 1 1 50 LEU O O 31.537 20.992 20.075 1.00 . A A . 50 LEU O 1 1
5 5753 1 1 51 GLU C C 33.541 18.831 18.898 1.00 . A A . 51 GLU C 1 1
5 5754 1 1 51 GLU CA C 32.214 18.353 19.480 1.00 . A A . 51 GLU CA 1 1
5 5755 1 1 51 GLU CB C 32.019 16.863 19.186 1.00 . A A . 51 GLU CB 1 1
5 5756 1 1 51 GLU CD C 32.821 14.568 19.752 1.00 . A A . 51 GLU CD 1 1
5 5757 1 1 51 GLU CG C 32.838 16.035 20.168 1.00 . A A . 51 GLU CG 1 1
5 5758 1 1 51 GLU H H 30.510 18.658 18.285 1.00 . A A . 51 GLU H 1 1
5 5759 1 1 51 GLU HA H 32.226 18.499 20.549 1.00 . A A . 51 GLU HA 1 1
5 5760 1 1 51 GLU HB2 H 30.975 16.611 19.290 1.00 . A A . 51 GLU HB2 1 1
5 5761 1 1 51 GLU HB3 H 32.341 16.647 18.180 1.00 . A A . 51 GLU HB3 1 1
5 5762 1 1 51 GLU HG2 H 33.849 16.401 20.173 1.00 . A A . 51 GLU HG2 1 1
5 5763 1 1 51 GLU HG3 H 32.414 16.133 21.157 1.00 . A A . 51 GLU HG3 1 1
5 5764 1 1 51 GLU N N 31.094 19.099 18.928 1.00 . A A . 51 GLU N 1 1
5 5765 1 1 51 GLU O O 33.680 18.982 17.685 1.00 . A A . 51 GLU O 1 1
5 5766 1 1 51 GLU OE1 O 31.899 13.873 20.148 1.00 . A A . 51 GLU OE1 1 1
5 5767 1 1 51 GLU OE2 O 33.724 14.164 19.040 1.00 . A A . 51 GLU OE2 1 1
5 5768 1 1 52 ASP C C 36.558 18.561 18.459 1.00 . A A . 52 ASP C 1 1
5 5769 1 1 52 ASP CA C 35.817 19.552 19.364 1.00 . A A . 52 ASP CA 1 1
5 5770 1 1 52 ASP CB C 36.672 19.818 20.608 1.00 . A A . 52 ASP CB 1 1
5 5771 1 1 52 ASP CG C 35.951 20.779 21.544 1.00 . A A . 52 ASP CG 1 1
5 5772 1 1 52 ASP H H 34.331 18.948 20.724 1.00 . A A . 52 ASP H 1 1
5 5773 1 1 52 ASP HA H 35.690 20.479 18.840 1.00 . A A . 52 ASP HA 1 1
5 5774 1 1 52 ASP HB2 H 36.855 18.885 21.122 1.00 . A A . 52 ASP HB2 1 1
5 5775 1 1 52 ASP HB3 H 37.614 20.251 20.307 1.00 . A A . 52 ASP HB3 1 1
5 5776 1 1 52 ASP N N 34.510 19.077 19.775 1.00 . A A . 52 ASP N 1 1
5 5777 1 1 52 ASP O O 37.772 18.672 18.302 1.00 . A A . 52 ASP O 1 1
5 5778 1 1 52 ASP OD1 O 35.561 21.840 21.085 1.00 . A A . 52 ASP OD1 1 1
5 5779 1 1 52 ASP OD2 O 35.799 20.442 22.707 1.00 . A A . 52 ASP OD2 1 1
5 5780 1 1 53 GLY C C 35.642 15.995 15.927 1.00 . A A . 53 GLY C 1 1
5 5781 1 1 53 GLY CA C 36.545 16.617 16.998 1.00 . A A . 53 GLY CA 1 1
5 5782 1 1 53 GLY H H 34.889 17.517 18.008 1.00 . A A . 53 GLY H 1 1
5 5783 1 1 53 GLY HA2 H 37.369 17.112 16.501 1.00 . A A . 53 GLY HA2 1 1
5 5784 1 1 53 GLY HA3 H 36.943 15.826 17.617 1.00 . A A . 53 GLY HA3 1 1
5 5785 1 1 53 GLY N N 35.856 17.587 17.862 1.00 . A A . 53 GLY N 1 1
5 5786 1 1 53 GLY O O 35.997 14.968 15.349 1.00 . A A . 53 GLY O 1 1
5 5787 1 1 54 ARG C C 33.592 16.947 13.360 1.00 . A A . 54 ARG C 1 1
5 5788 1 1 54 ARG CA C 33.574 16.078 14.619 1.00 . A A . 54 ARG CA 1 1
5 5789 1 1 54 ARG CB C 32.138 15.991 15.172 1.00 . A A . 54 ARG CB 1 1
5 5790 1 1 54 ARG CD C 30.502 14.544 16.435 1.00 . A A . 54 ARG CD 1 1
5 5791 1 1 54 ARG CG C 31.964 14.699 15.991 1.00 . A A . 54 ARG CG 1 1
5 5792 1 1 54 ARG CZ C 29.323 13.677 18.377 1.00 . A A . 54 ARG CZ 1 1
5 5793 1 1 54 ARG H H 34.255 17.432 16.125 1.00 . A A . 54 ARG H 1 1
5 5794 1 1 54 ARG HA H 33.895 15.082 14.335 1.00 . A A . 54 ARG HA 1 1
5 5795 1 1 54 ARG HB2 H 31.948 16.846 15.803 1.00 . A A . 54 ARG HB2 1 1
5 5796 1 1 54 ARG HB3 H 31.431 15.989 14.353 1.00 . A A . 54 ARG HB3 1 1
5 5797 1 1 54 ARG HD2 H 30.075 15.515 16.630 1.00 . A A . 54 ARG HD2 1 1
5 5798 1 1 54 ARG HD3 H 29.939 14.059 15.650 1.00 . A A . 54 ARG HD3 1 1
5 5799 1 1 54 ARG HE H 31.219 13.220 17.931 1.00 . A A . 54 ARG HE 1 1
5 5800 1 1 54 ARG HG2 H 32.244 13.849 15.387 1.00 . A A . 54 ARG HG2 1 1
5 5801 1 1 54 ARG HG3 H 32.599 14.741 16.863 1.00 . A A . 54 ARG HG3 1 1
5 5802 1 1 54 ARG HH11 H 30.093 12.422 19.735 1.00 . A A . 54 ARG HH11 1 1
5 5803 1 1 54 ARG HH12 H 28.450 12.899 20.003 1.00 . A A . 54 ARG HH12 1 1
5 5804 1 1 54 ARG HH21 H 28.300 14.924 17.192 1.00 . A A . 54 ARG HH21 1 1
5 5805 1 1 54 ARG HH22 H 27.434 14.316 18.564 1.00 . A A . 54 ARG HH22 1 1
5 5806 1 1 54 ARG N N 34.489 16.609 15.647 1.00 . A A . 54 ARG N 1 1
5 5807 1 1 54 ARG NE N 30.433 13.733 17.648 1.00 . A A . 54 ARG NE 1 1
5 5808 1 1 54 ARG NH1 N 29.285 12.942 19.456 1.00 . A A . 54 ARG NH1 1 1
5 5809 1 1 54 ARG NH2 N 28.271 14.359 18.016 1.00 . A A . 54 ARG NH2 1 1
5 5810 1 1 54 ARG O O 34.239 17.999 13.315 1.00 . A A . 54 ARG O 1 1
5 5811 1 1 55 THR C C 31.380 17.802 10.901 1.00 . A A . 55 THR C 1 1
5 5812 1 1 55 THR CA C 32.769 17.195 11.061 1.00 . A A . 55 THR CA 1 1
5 5813 1 1 55 THR CB C 33.037 16.233 9.900 1.00 . A A . 55 THR CB 1 1
5 5814 1 1 55 THR CG2 C 34.437 15.629 10.043 1.00 . A A . 55 THR CG2 1 1
5 5815 1 1 55 THR H H 32.384 15.636 12.459 1.00 . A A . 55 THR H 1 1
5 5816 1 1 55 THR HA H 33.502 17.990 11.031 1.00 . A A . 55 THR HA 1 1
5 5817 1 1 55 THR HB H 32.974 16.771 8.964 1.00 . A A . 55 THR HB 1 1
5 5818 1 1 55 THR HG1 H 32.326 14.556 10.580 1.00 . A A . 55 THR HG1 1 1
5 5819 1 1 55 THR HG21 H 35.179 16.376 9.802 1.00 . A A . 55 THR HG21 1 1
5 5820 1 1 55 THR HG22 H 34.538 14.791 9.369 1.00 . A A . 55 THR HG22 1 1
5 5821 1 1 55 THR HG23 H 34.580 15.294 11.060 1.00 . A A . 55 THR HG23 1 1
5 5822 1 1 55 THR N N 32.869 16.483 12.341 1.00 . A A . 55 THR N 1 1
5 5823 1 1 55 THR O O 30.389 17.280 11.435 1.00 . A A . 55 THR O 1 1
5 5824 1 1 55 THR OG1 O 32.066 15.196 9.914 1.00 . A A . 55 THR OG1 1 1
5 5825 1 1 56 LEU C C 29.058 18.494 9.293 1.00 . A A . 56 LEU C 1 1
5 5826 1 1 56 LEU CA C 30.004 19.510 9.921 1.00 . A A . 56 LEU CA 1 1
5 5827 1 1 56 LEU CB C 30.152 20.734 9.015 1.00 . A A . 56 LEU CB 1 1
5 5828 1 1 56 LEU CD1 C 32.204 21.641 10.160 1.00 . A A . 56 LEU CD1 1 1
5 5829 1 1 56 LEU CD2 C 30.640 23.179 8.963 1.00 . A A . 56 LEU CD2 1 1
5 5830 1 1 56 LEU CG C 30.734 21.913 9.812 1.00 . A A . 56 LEU CG 1 1
5 5831 1 1 56 LEU H H 32.092 19.259 9.707 1.00 . A A . 56 LEU H 1 1
5 5832 1 1 56 LEU HA H 29.591 19.819 10.872 1.00 . A A . 56 LEU HA 1 1
5 5833 1 1 56 LEU HB2 H 30.814 20.491 8.195 1.00 . A A . 56 LEU HB2 1 1
5 5834 1 1 56 LEU HB3 H 29.185 21.009 8.624 1.00 . A A . 56 LEU HB3 1 1
5 5835 1 1 56 LEU HD11 H 32.257 20.904 10.942 1.00 . A A . 56 LEU HD11 1 1
5 5836 1 1 56 LEU HD12 H 32.678 22.556 10.502 1.00 . A A . 56 LEU HD12 1 1
5 5837 1 1 56 LEU HD13 H 32.721 21.275 9.285 1.00 . A A . 56 LEU HD13 1 1
5 5838 1 1 56 LEU HD21 H 29.624 23.307 8.621 1.00 . A A . 56 LEU HD21 1 1
5 5839 1 1 56 LEU HD22 H 31.297 23.087 8.113 1.00 . A A . 56 LEU HD22 1 1
5 5840 1 1 56 LEU HD23 H 30.930 24.037 9.555 1.00 . A A . 56 LEU HD23 1 1
5 5841 1 1 56 LEU HG H 30.167 22.049 10.723 1.00 . A A . 56 LEU HG 1 1
5 5842 1 1 56 LEU N N 31.291 18.889 10.145 1.00 . A A . 56 LEU N 1 1
5 5843 1 1 56 LEU O O 27.867 18.495 9.585 1.00 . A A . 56 LEU O 1 1
5 5844 1 1 57 SER C C 27.843 15.915 8.719 1.00 . A A . 57 SER C 1 1
5 5845 1 1 57 SER CA C 28.758 16.638 7.736 1.00 . A A . 57 SER CA 1 1
5 5846 1 1 57 SER CB C 29.654 15.617 7.034 1.00 . A A . 57 SER CB 1 1
5 5847 1 1 57 SER H H 30.532 17.687 8.165 1.00 . A A . 57 SER H 1 1
5 5848 1 1 57 SER HA H 28.152 17.132 6.994 1.00 . A A . 57 SER HA 1 1
5 5849 1 1 57 SER HB2 H 30.271 16.117 6.304 1.00 . A A . 57 SER HB2 1 1
5 5850 1 1 57 SER HB3 H 30.290 15.131 7.763 1.00 . A A . 57 SER HB3 1 1
5 5851 1 1 57 SER HG H 27.957 14.714 6.742 1.00 . A A . 57 SER HG 1 1
5 5852 1 1 57 SER N N 29.584 17.638 8.410 1.00 . A A . 57 SER N 1 1
5 5853 1 1 57 SER O O 26.665 15.671 8.426 1.00 . A A . 57 SER O 1 1
5 5854 1 1 57 SER OG O 28.843 14.653 6.377 1.00 . A A . 57 SER OG 1 1
5 5855 1 1 58 ASP C C 26.424 15.857 11.288 1.00 . A A . 58 ASP C 1 1
5 5856 1 1 58 ASP CA C 27.567 14.933 10.908 1.00 . A A . 58 ASP CA 1 1
5 5857 1 1 58 ASP CB C 28.420 14.609 12.141 1.00 . A A . 58 ASP CB 1 1
5 5858 1 1 58 ASP CG C 27.597 13.825 13.157 1.00 . A A . 58 ASP CG 1 1
5 5859 1 1 58 ASP H H 29.301 15.842 10.096 1.00 . A A . 58 ASP H 1 1
5 5860 1 1 58 ASP HA H 27.167 14.017 10.500 1.00 . A A . 58 ASP HA 1 1
5 5861 1 1 58 ASP HB2 H 29.273 14.017 11.840 1.00 . A A . 58 ASP HB2 1 1
5 5862 1 1 58 ASP HB3 H 28.763 15.528 12.591 1.00 . A A . 58 ASP HB3 1 1
5 5863 1 1 58 ASP N N 28.371 15.599 9.898 1.00 . A A . 58 ASP N 1 1
5 5864 1 1 58 ASP O O 25.294 15.423 11.532 1.00 . A A . 58 ASP O 1 1
5 5865 1 1 58 ASP OD1 O 27.259 12.688 12.870 1.00 . A A . 58 ASP OD1 1 1
5 5866 1 1 58 ASP OD2 O 27.316 14.372 14.211 1.00 . A A . 58 ASP OD2 1 1
5 5867 1 1 59 TYR C C 24.954 18.603 10.420 1.00 . A A . 59 TYR C 1 1
5 5868 1 1 59 TYR CA C 25.758 18.170 11.657 1.00 . A A . 59 TYR CA 1 1
5 5869 1 1 59 TYR CB C 26.477 19.380 12.254 1.00 . A A . 59 TYR CB 1 1
5 5870 1 1 59 TYR CD1 C 28.324 18.580 13.776 1.00 . A A . 59 TYR CD1 1 1
5 5871 1 1 59 TYR CD2 C 26.183 19.166 14.754 1.00 . A A . 59 TYR CD2 1 1
5 5872 1 1 59 TYR CE1 C 28.817 18.259 15.047 1.00 . A A . 59 TYR CE1 1 1
5 5873 1 1 59 TYR CE2 C 26.677 18.846 16.025 1.00 . A A . 59 TYR CE2 1 1
5 5874 1 1 59 TYR CG C 27.007 19.033 13.628 1.00 . A A . 59 TYR CG 1 1
5 5875 1 1 59 TYR CZ C 27.994 18.392 16.172 1.00 . A A . 59 TYR CZ 1 1
5 5876 1 1 59 TYR H H 27.663 17.419 11.106 1.00 . A A . 59 TYR H 1 1
5 5877 1 1 59 TYR HA H 25.076 17.776 12.396 1.00 . A A . 59 TYR HA 1 1
5 5878 1 1 59 TYR HB2 H 27.299 19.656 11.611 1.00 . A A . 59 TYR HB2 1 1
5 5879 1 1 59 TYR HB3 H 25.792 20.206 12.331 1.00 . A A . 59 TYR HB3 1 1
5 5880 1 1 59 TYR HD1 H 28.960 18.476 12.909 1.00 . A A . 59 TYR HD1 1 1
5 5881 1 1 59 TYR HD2 H 25.168 19.516 14.643 1.00 . A A . 59 TYR HD2 1 1
5 5882 1 1 59 TYR HE1 H 29.832 17.910 15.161 1.00 . A A . 59 TYR HE1 1 1
5 5883 1 1 59 TYR HE2 H 26.042 18.948 16.893 1.00 . A A . 59 TYR HE2 1 1
5 5884 1 1 59 TYR HH H 28.687 17.138 17.433 1.00 . A A . 59 TYR HH 1 1
5 5885 1 1 59 TYR N N 26.742 17.147 11.320 1.00 . A A . 59 TYR N 1 1
5 5886 1 1 59 TYR O O 24.019 19.393 10.534 1.00 . A A . 59 TYR O 1 1
5 5887 1 1 59 TYR OH O 28.478 18.074 17.424 1.00 . A A . 59 TYR OH 1 1
5 5888 1 1 60 ASN C C 23.321 17.624 7.891 1.00 . A A . 60 ASN C 1 1
5 5889 1 1 60 ASN CA C 24.601 18.438 8.013 1.00 . A A . 60 ASN CA 1 1
5 5890 1 1 60 ASN CB C 25.477 18.193 6.782 1.00 . A A . 60 ASN CB 1 1
5 5891 1 1 60 ASN CG C 24.734 18.632 5.523 1.00 . A A . 60 ASN CG 1 1
5 5892 1 1 60 ASN H H 26.064 17.453 9.200 1.00 . A A . 60 ASN H 1 1
5 5893 1 1 60 ASN HA H 24.343 19.487 8.049 1.00 . A A . 60 ASN HA 1 1
5 5894 1 1 60 ASN HB2 H 26.392 18.758 6.874 1.00 . A A . 60 ASN HB2 1 1
5 5895 1 1 60 ASN HB3 H 25.710 17.141 6.710 1.00 . A A . 60 ASN HB3 1 1
5 5896 1 1 60 ASN HD21 H 25.369 20.512 5.621 1.00 . A A . 60 ASN HD21 1 1
5 5897 1 1 60 ASN HD22 H 24.350 20.159 4.310 1.00 . A A . 60 ASN HD22 1 1
5 5898 1 1 60 ASN N N 25.315 18.083 9.242 1.00 . A A . 60 ASN N 1 1
5 5899 1 1 60 ASN ND2 N 24.825 19.871 5.118 1.00 . A A . 60 ASN ND2 1 1
5 5900 1 1 60 ASN O O 22.294 18.126 7.441 1.00 . A A . 60 ASN O 1 1
5 5901 1 1 60 ASN OD1 O 24.049 17.826 4.891 1.00 . A A . 60 ASN OD1 1 1
5 5902 1 1 61 ILE C C 21.112 16.083 9.152 1.00 . A A . 61 ILE C 1 1
5 5903 1 1 61 ILE CA C 22.193 15.510 8.240 1.00 . A A . 61 ILE CA 1 1
5 5904 1 1 61 ILE CB C 22.547 14.084 8.679 1.00 . A A . 61 ILE CB 1 1
5 5905 1 1 61 ILE CD1 C 24.117 12.187 8.251 1.00 . A A . 61 ILE CD1 1 1
5 5906 1 1 61 ILE CG1 C 23.533 13.481 7.679 1.00 . A A . 61 ILE CG1 1 1
5 5907 1 1 61 ILE CG2 C 21.279 13.232 8.732 1.00 . A A . 61 ILE CG2 1 1
5 5908 1 1 61 ILE H H 24.228 16.008 8.661 1.00 . A A . 61 ILE H 1 1
5 5909 1 1 61 ILE HA H 21.824 15.487 7.225 1.00 . A A . 61 ILE HA 1 1
5 5910 1 1 61 ILE HB H 23.002 14.106 9.658 1.00 . A A . 61 ILE HB 1 1
5 5911 1 1 61 ILE HD11 H 23.318 11.497 8.475 1.00 . A A . 61 ILE HD11 1 1
5 5912 1 1 61 ILE HD12 H 24.666 12.409 9.155 1.00 . A A . 61 ILE HD12 1 1
5 5913 1 1 61 ILE HD13 H 24.783 11.743 7.526 1.00 . A A . 61 ILE HD13 1 1
5 5914 1 1 61 ILE HG12 H 23.019 13.267 6.752 1.00 . A A . 61 ILE HG12 1 1
5 5915 1 1 61 ILE HG13 H 24.331 14.183 7.494 1.00 . A A . 61 ILE HG13 1 1
5 5916 1 1 61 ILE HG21 H 21.549 12.187 8.780 1.00 . A A . 61 ILE HG21 1 1
5 5917 1 1 61 ILE HG22 H 20.686 13.410 7.848 1.00 . A A . 61 ILE HG22 1 1
5 5918 1 1 61 ILE HG23 H 20.704 13.494 9.610 1.00 . A A . 61 ILE HG23 1 1
5 5919 1 1 61 ILE N N 23.379 16.363 8.304 1.00 . A A . 61 ILE N 1 1
5 5920 1 1 61 ILE O O 19.979 16.320 8.725 1.00 . A A . 61 ILE O 1 1
5 5921 1 1 62 GLN C C 20.268 18.315 11.082 1.00 . A A . 62 GLN C 1 1
5 5922 1 1 62 GLN CA C 20.559 16.844 11.395 1.00 . A A . 62 GLN CA 1 1
5 5923 1 1 62 GLN CB C 21.182 16.734 12.790 1.00 . A A . 62 GLN CB 1 1
5 5924 1 1 62 GLN CD C 22.209 15.165 14.451 1.00 . A A . 62 GLN CD 1 1
5 5925 1 1 62 GLN CG C 21.470 15.266 13.118 1.00 . A A . 62 GLN CG 1 1
5 5926 1 1 62 GLN H H 22.396 16.063 10.669 1.00 . A A . 62 GLN H 1 1
5 5927 1 1 62 GLN HA H 19.638 16.282 11.371 1.00 . A A . 62 GLN HA 1 1
5 5928 1 1 62 GLN HB2 H 22.109 17.293 12.812 1.00 . A A . 62 GLN HB2 1 1
5 5929 1 1 62 GLN HB3 H 20.503 17.140 13.523 1.00 . A A . 62 GLN HB3 1 1
5 5930 1 1 62 GLN HE21 H 22.742 13.271 14.186 1.00 . A A . 62 GLN HE21 1 1
5 5931 1 1 62 GLN HE22 H 23.259 13.974 15.642 1.00 . A A . 62 GLN HE22 1 1
5 5932 1 1 62 GLN HG2 H 20.537 14.724 13.184 1.00 . A A . 62 GLN HG2 1 1
5 5933 1 1 62 GLN HG3 H 22.081 14.835 12.339 1.00 . A A . 62 GLN HG3 1 1
5 5934 1 1 62 GLN N N 21.482 16.297 10.409 1.00 . A A . 62 GLN N 1 1
5 5935 1 1 62 GLN NE2 N 22.785 14.043 14.788 1.00 . A A . 62 GLN NE2 1 1
5 5936 1 1 62 GLN O O 20.264 19.158 11.978 1.00 . A A . 62 GLN O 1 1
5 5937 1 1 62 GLN OE1 O 22.262 16.137 15.205 1.00 . A A . 62 GLN OE1 1 1
5 5938 1 1 63 LYS C C 18.271 20.384 9.762 1.00 . A A . 63 LYS C 1 1
5 5939 1 1 63 LYS CA C 19.706 19.981 9.383 1.00 . A A . 63 LYS CA 1 1
5 5940 1 1 63 LYS CB C 19.909 20.136 7.867 1.00 . A A . 63 LYS CB 1 1
5 5941 1 1 63 LYS CD C 19.598 18.924 5.689 1.00 . A A . 63 LYS CD 1 1
5 5942 1 1 63 LYS CE C 19.513 20.241 4.915 1.00 . A A . 63 LYS CE 1 1
5 5943 1 1 63 LYS CG C 19.045 19.120 7.103 1.00 . A A . 63 LYS CG 1 1
5 5944 1 1 63 LYS H H 19.993 17.902 9.137 1.00 . A A . 63 LYS H 1 1
5 5945 1 1 63 LYS HA H 20.386 20.651 9.888 1.00 . A A . 63 LYS HA 1 1
5 5946 1 1 63 LYS HB2 H 19.631 21.138 7.570 1.00 . A A . 63 LYS HB2 1 1
5 5947 1 1 63 LYS HB3 H 20.948 19.976 7.632 1.00 . A A . 63 LYS HB3 1 1
5 5948 1 1 63 LYS HD2 H 20.628 18.602 5.747 1.00 . A A . 63 LYS HD2 1 1
5 5949 1 1 63 LYS HD3 H 19.015 18.171 5.179 1.00 . A A . 63 LYS HD3 1 1
5 5950 1 1 63 LYS HE2 H 19.579 20.040 3.856 1.00 . A A . 63 LYS HE2 1 1
5 5951 1 1 63 LYS HE3 H 18.574 20.731 5.128 1.00 . A A . 63 LYS HE3 1 1
5 5952 1 1 63 LYS HG2 H 19.048 18.176 7.620 1.00 . A A . 63 LYS HG2 1 1
5 5953 1 1 63 LYS HG3 H 18.034 19.487 7.034 1.00 . A A . 63 LYS HG3 1 1
5 5954 1 1 63 LYS HZ1 H 21.073 21.547 4.477 1.00 . A A . 63 LYS HZ1 1 1
5 5955 1 1 63 LYS HZ2 H 21.350 20.569 5.839 1.00 . A A . 63 LYS HZ2 1 1
5 5956 1 1 63 LYS HZ3 H 20.279 21.885 5.938 1.00 . A A . 63 LYS HZ3 1 1
5 5957 1 1 63 LYS N N 20.010 18.610 9.807 1.00 . A A . 63 LYS N 1 1
5 5958 1 1 63 LYS NZ N 20.639 21.127 5.323 1.00 . A A . 63 LYS NZ 1 1
5 5959 1 1 63 LYS O O 17.467 20.730 8.894 1.00 . A A . 63 LYS O 1 1
5 5960 1 1 64 GLU C C 16.262 22.111 11.001 1.00 . A A . 64 GLU C 1 1
5 5961 1 1 64 GLU CA C 16.624 20.719 11.516 1.00 . A A . 64 GLU CA 1 1
5 5962 1 1 64 GLU CB C 16.587 20.721 13.049 1.00 . A A . 64 GLU CB 1 1
5 5963 1 1 64 GLU CD C 16.732 19.275 15.091 1.00 . A A . 64 GLU CD 1 1
5 5964 1 1 64 GLU CG C 16.950 19.331 13.581 1.00 . A A . 64 GLU CG 1 1
5 5965 1 1 64 GLU H H 18.640 20.067 11.703 1.00 . A A . 64 GLU H 1 1
5 5966 1 1 64 GLU HA H 15.902 20.004 11.145 1.00 . A A . 64 GLU HA 1 1
5 5967 1 1 64 GLU HB2 H 17.298 21.443 13.424 1.00 . A A . 64 GLU HB2 1 1
5 5968 1 1 64 GLU HB3 H 15.596 20.984 13.388 1.00 . A A . 64 GLU HB3 1 1
5 5969 1 1 64 GLU HG2 H 16.328 18.589 13.100 1.00 . A A . 64 GLU HG2 1 1
5 5970 1 1 64 GLU HG3 H 17.987 19.125 13.362 1.00 . A A . 64 GLU HG3 1 1
5 5971 1 1 64 GLU N N 17.963 20.351 11.053 1.00 . A A . 64 GLU N 1 1
5 5972 1 1 64 GLU O O 15.117 22.370 10.631 1.00 . A A . 64 GLU O 1 1
5 5973 1 1 64 GLU OE1 O 15.602 19.454 15.513 1.00 . A A . 64 GLU OE1 1 1
5 5974 1 1 64 GLU OE2 O 17.699 19.055 15.802 1.00 . A A . 64 GLU OE2 1 1
5 5975 1 1 65 . C C 18.116 24.686 9.447 1.00 . A A . 65 SEP C 1 1
5 5976 1 1 65 . CA C 17.058 24.369 10.492 1.00 . A A . 65 SEP CA 1 1
5 5977 1 1 65 . CB C 17.159 25.360 11.649 1.00 . A A . 65 SEP CB 1 1
5 5978 1 1 65 . H H 18.143 22.730 11.276 1.00 . A A . 65 SEP H 1 1
5 5979 1 1 65 . HA H 16.081 24.454 10.034 1.00 . A A . 65 SEP HA 1 1
5 5980 1 1 65 . HB2 H 18.182 25.428 11.977 1.00 . A A . 65 SEP HB2 1 1
5 5981 1 1 65 . HB3 H 16.823 26.331 11.315 1.00 . A A . 65 SEP HB3 1 1
5 5982 1 1 65 . N N 17.251 22.999 10.976 1.00 . A A . 65 SEP N 1 1
5 5983 1 1 65 . O O 18.561 23.801 8.714 1.00 . A A . 65 SEP O 1 1
5 5984 1 1 65 . O1P O 14.661 26.342 13.812 1.00 . A A . 65 SEP O1P 1 1
5 5985 1 1 65 . O2P O 14.150 23.865 13.134 1.00 . A A . 65 SEP O2P 1 1
5 5986 1 1 65 . O3P O 14.502 25.686 11.286 1.00 . A A . 65 SEP O3P 1 1
5 5987 1 1 65 . OG O 16.350 24.907 12.726 1.00 . A A . 65 SEP OG 1 1
5 5988 1 1 65 . P P 14.842 25.214 12.740 1.00 . A A . 65 SEP P 1 1
5 5989 1 1 66 THR C C 20.928 26.296 9.131 1.00 . A A . 66 THR C 1 1
5 5990 1 1 66 THR CA C 19.576 26.359 8.439 1.00 . A A . 66 THR CA 1 1
5 5991 1 1 66 THR CB C 19.301 27.790 7.946 1.00 . A A . 66 THR CB 1 1
5 5992 1 1 66 THR CG2 C 18.348 27.736 6.755 1.00 . A A . 66 THR CG2 1 1
5 5993 1 1 66 THR H H 18.172 26.617 10.004 1.00 . A A . 66 THR H 1 1
5 5994 1 1 66 THR HA H 19.582 25.678 7.598 1.00 . A A . 66 THR HA 1 1
5 5995 1 1 66 THR HB H 20.223 28.260 7.639 1.00 . A A . 66 THR HB 1 1
5 5996 1 1 66 THR HG1 H 18.257 29.298 8.600 1.00 . A A . 66 THR HG1 1 1
5 5997 1 1 66 THR HG21 H 17.499 27.116 7.003 1.00 . A A . 66 THR HG21 1 1
5 5998 1 1 66 THR HG22 H 18.867 27.312 5.907 1.00 . A A . 66 THR HG22 1 1
5 5999 1 1 66 THR HG23 H 18.011 28.732 6.512 1.00 . A A . 66 THR HG23 1 1
5 6000 1 1 66 THR N N 18.540 25.948 9.386 1.00 . A A . 66 THR N 1 1
5 6001 1 1 66 THR O O 20.996 25.971 10.318 1.00 . A A . 66 THR O 1 1
5 6002 1 1 66 THR OG1 O 18.710 28.546 8.994 1.00 . A A . 66 THR OG1 1 1
5 6003 1 1 67 LEU C C 23.642 27.774 9.798 1.00 . A A . 67 LEU C 1 1
5 6004 1 1 67 LEU CA C 23.344 26.520 8.979 1.00 . A A . 67 LEU CA 1 1
5 6005 1 1 67 LEU CB C 24.374 26.391 7.842 1.00 . A A . 67 LEU CB 1 1
5 6006 1 1 67 LEU CD1 C 24.907 25.246 5.668 1.00 . A A . 67 LEU CD1 1 1
5 6007 1 1 67 LEU CD2 C 23.825 23.963 7.519 1.00 . A A . 67 LEU CD2 1 1
5 6008 1 1 67 LEU CG C 23.912 25.331 6.832 1.00 . A A . 67 LEU CG 1 1
5 6009 1 1 67 LEU H H 21.953 26.827 7.454 1.00 . A A . 67 LEU H 1 1
5 6010 1 1 67 LEU HA H 23.419 25.658 9.618 1.00 . A A . 67 LEU HA 1 1
5 6011 1 1 67 LEU HB2 H 24.472 27.345 7.343 1.00 . A A . 67 LEU HB2 1 1
5 6012 1 1 67 LEU HB3 H 25.327 26.104 8.256 1.00 . A A . 67 LEU HB3 1 1
5 6013 1 1 67 LEU HD11 H 24.798 26.113 5.032 1.00 . A A . 67 LEU HD11 1 1
5 6014 1 1 67 LEU HD12 H 24.710 24.353 5.090 1.00 . A A . 67 LEU HD12 1 1
5 6015 1 1 67 LEU HD13 H 25.912 25.205 6.053 1.00 . A A . 67 LEU HD13 1 1
5 6016 1 1 67 LEU HD21 H 23.767 23.186 6.771 1.00 . A A . 67 LEU HD21 1 1
5 6017 1 1 67 LEU HD22 H 22.945 23.928 8.142 1.00 . A A . 67 LEU HD22 1 1
5 6018 1 1 67 LEU HD23 H 24.705 23.812 8.128 1.00 . A A . 67 LEU HD23 1 1
5 6019 1 1 67 LEU HG H 22.939 25.600 6.444 1.00 . A A . 67 LEU HG 1 1
5 6020 1 1 67 LEU N N 22.010 26.585 8.404 1.00 . A A . 67 LEU N 1 1
5 6021 1 1 67 LEU O O 24.733 28.343 9.724 1.00 . A A . 67 LEU O 1 1
5 6022 1 1 68 HIS C C 23.556 28.956 12.694 1.00 . A A . 68 HIS C 1 1
5 6023 1 1 68 HIS CA C 22.798 29.348 11.439 1.00 . A A . 68 HIS CA 1 1
5 6024 1 1 68 HIS CB C 21.421 29.885 11.827 1.00 . A A . 68 HIS CB 1 1
5 6025 1 1 68 HIS CD2 C 21.331 31.547 13.864 1.00 . A A . 68 HIS CD2 1 1
5 6026 1 1 68 HIS CE1 C 22.054 33.319 12.850 1.00 . A A . 68 HIS CE1 1 1
5 6027 1 1 68 HIS CG C 21.573 31.189 12.559 1.00 . A A . 68 HIS CG 1 1
5 6028 1 1 68 HIS H H 21.813 27.673 10.596 1.00 . A A . 68 HIS H 1 1
5 6029 1 1 68 HIS HA H 23.349 30.116 10.914 1.00 . A A . 68 HIS HA 1 1
5 6030 1 1 68 HIS HB2 H 20.830 30.038 10.936 1.00 . A A . 68 HIS HB2 1 1
5 6031 1 1 68 HIS HB3 H 20.925 29.170 12.468 1.00 . A A . 68 HIS HB3 1 1
5 6032 1 1 68 HIS HD1 H 22.293 32.416 10.991 1.00 . A A . 68 HIS HD1 1 1
5 6033 1 1 68 HIS HD2 H 20.958 30.884 14.632 1.00 . A A . 68 HIS HD2 1 1
5 6034 1 1 68 HIS HE1 H 22.373 34.331 12.645 1.00 . A A . 68 HIS HE1 1 1
5 6035 1 1 68 HIS HE2 H 21.561 33.415 14.870 1.00 . A A . 68 HIS HE2 1 1
5 6036 1 1 68 HIS N N 22.657 28.177 10.585 1.00 . A A . 68 HIS N 1 1
5 6037 1 1 68 HIS ND1 N 22.033 32.335 11.933 1.00 . A A . 68 HIS ND1 1 1
5 6038 1 1 68 HIS NE2 N 21.637 32.892 14.045 1.00 . A A . 68 HIS NE2 1 1
5 6039 1 1 68 HIS O O 23.136 28.066 13.435 1.00 . A A . 68 HIS O 1 1
5 6040 1 1 69 LEU C C 25.457 30.463 15.074 1.00 . A A . 69 LEU C 1 1
5 6041 1 1 69 LEU CA C 25.532 29.325 14.066 1.00 . A A . 69 LEU CA 1 1
5 6042 1 1 69 LEU CB C 26.984 29.138 13.576 1.00 . A A . 69 LEU CB 1 1
5 6043 1 1 69 LEU CD1 C 27.638 28.589 15.943 1.00 . A A . 69 LEU CD1 1 1
5 6044 1 1 69 LEU CD2 C 27.127 26.723 14.317 1.00 . A A . 69 LEU CD2 1 1
5 6045 1 1 69 LEU CG C 27.733 28.141 14.475 1.00 . A A . 69 LEU CG 1 1
5 6046 1 1 69 LEU H H 24.981 30.292 12.286 1.00 . A A . 69 LEU H 1 1
5 6047 1 1 69 LEU HA H 25.195 28.415 14.544 1.00 . A A . 69 LEU HA 1 1
5 6048 1 1 69 LEU HB2 H 26.966 28.762 12.563 1.00 . A A . 69 LEU HB2 1 1
5 6049 1 1 69 LEU HB3 H 27.500 30.086 13.586 1.00 . A A . 69 LEU HB3 1 1
5 6050 1 1 69 LEU HD11 H 26.692 28.272 16.353 1.00 . A A . 69 LEU HD11 1 1
5 6051 1 1 69 LEU HD12 H 27.720 29.663 16.008 1.00 . A A . 69 LEU HD12 1 1
5 6052 1 1 69 LEU HD13 H 28.436 28.141 16.506 1.00 . A A . 69 LEU HD13 1 1
5 6053 1 1 69 LEU HD21 H 27.920 25.994 14.336 1.00 . A A . 69 LEU HD21 1 1
5 6054 1 1 69 LEU HD22 H 26.594 26.644 13.379 1.00 . A A . 69 LEU HD22 1 1
5 6055 1 1 69 LEU HD23 H 26.443 26.526 15.129 1.00 . A A . 69 LEU HD23 1 1
5 6056 1 1 69 LEU HG H 28.775 28.117 14.183 1.00 . A A . 69 LEU HG 1 1
5 6057 1 1 69 LEU N N 24.689 29.610 12.917 1.00 . A A . 69 LEU N 1 1
5 6058 1 1 69 LEU O O 25.640 31.627 14.719 1.00 . A A . 69 LEU O 1 1
5 6059 1 1 70 VAL C C 26.444 31.080 18.218 1.00 . A A . 70 VAL C 1 1
5 6060 1 1 70 VAL CA C 25.162 31.119 17.397 1.00 . A A . 70 VAL CA 1 1
5 6061 1 1 70 VAL CB C 23.952 30.854 18.294 1.00 . A A . 70 VAL CB 1 1
5 6062 1 1 70 VAL CG1 C 24.008 31.759 19.528 1.00 . A A . 70 VAL CG1 1 1
5 6063 1 1 70 VAL CG2 C 22.677 31.156 17.507 1.00 . A A . 70 VAL CG2 1 1
5 6064 1 1 70 VAL H H 25.115 29.160 16.572 1.00 . A A . 70 VAL H 1 1
5 6065 1 1 70 VAL HA H 25.065 32.105 16.960 1.00 . A A . 70 VAL HA 1 1
5 6066 1 1 70 VAL HB H 23.951 29.819 18.603 1.00 . A A . 70 VAL HB 1 1
5 6067 1 1 70 VAL HG11 H 24.771 31.398 20.203 1.00 . A A . 70 VAL HG11 1 1
5 6068 1 1 70 VAL HG12 H 23.052 31.748 20.026 1.00 . A A . 70 VAL HG12 1 1
5 6069 1 1 70 VAL HG13 H 24.245 32.767 19.223 1.00 . A A . 70 VAL HG13 1 1
5 6070 1 1 70 VAL HG21 H 22.551 30.417 16.730 1.00 . A A . 70 VAL HG21 1 1
5 6071 1 1 70 VAL HG22 H 22.757 32.138 17.059 1.00 . A A . 70 VAL HG22 1 1
5 6072 1 1 70 VAL HG23 H 21.828 31.130 18.173 1.00 . A A . 70 VAL HG23 1 1
5 6073 1 1 70 VAL N N 25.224 30.117 16.338 1.00 . A A . 70 VAL N 1 1
5 6074 1 1 70 VAL O O 26.838 30.031 18.728 1.00 . A A . 70 VAL O 1 1
5 6075 1 1 71 LEU C C 28.055 32.741 20.540 1.00 . A A . 71 LEU C 1 1
5 6076 1 1 71 LEU CA C 28.339 32.328 19.100 1.00 . A A . 71 LEU CA 1 1
5 6077 1 1 71 LEU CB C 29.280 33.344 18.444 1.00 . A A . 71 LEU CB 1 1
5 6078 1 1 71 LEU CD1 C 31.367 31.919 18.245 1.00 . A A . 71 LEU CD1 1 1
5 6079 1 1 71 LEU CD2 C 31.549 34.385 18.685 1.00 . A A . 71 LEU CD2 1 1
5 6080 1 1 71 LEU CG C 30.717 33.125 18.954 1.00 . A A . 71 LEU CG 1 1
5 6081 1 1 71 LEU H H 26.730 33.036 17.914 1.00 . A A . 71 LEU H 1 1
5 6082 1 1 71 LEU HA H 28.821 31.363 19.109 1.00 . A A . 71 LEU HA 1 1
5 6083 1 1 71 LEU HB2 H 29.243 33.222 17.372 1.00 . A A . 71 LEU HB2 1 1
5 6084 1 1 71 LEU HB3 H 28.958 34.344 18.696 1.00 . A A . 71 LEU HB3 1 1
5 6085 1 1 71 LEU HD11 H 31.049 31.882 17.213 1.00 . A A . 71 LEU HD11 1 1
5 6086 1 1 71 LEU HD12 H 31.072 31.009 18.742 1.00 . A A . 71 LEU HD12 1 1
5 6087 1 1 71 LEU HD13 H 32.444 32.011 18.285 1.00 . A A . 71 LEU HD13 1 1
5 6088 1 1 71 LEU HD21 H 31.274 35.154 19.392 1.00 . A A . 71 LEU HD21 1 1
5 6089 1 1 71 LEU HD22 H 31.361 34.732 17.681 1.00 . A A . 71 LEU HD22 1 1
5 6090 1 1 71 LEU HD23 H 32.599 34.153 18.796 1.00 . A A . 71 LEU HD23 1 1
5 6091 1 1 71 LEU HG H 30.693 32.935 20.018 1.00 . A A . 71 LEU HG 1 1
5 6092 1 1 71 LEU N N 27.094 32.235 18.338 1.00 . A A . 71 LEU N 1 1
5 6093 1 1 71 LEU O O 27.574 33.845 20.801 1.00 . A A . 71 LEU O 1 1
5 6094 1 1 72 ARG C C 29.528 32.435 23.549 1.00 . A A . 72 ARG C 1 1
5 6095 1 1 72 ARG CA C 28.184 32.105 22.897 1.00 . A A . 72 ARG CA 1 1
5 6096 1 1 72 ARG CB C 27.562 30.848 23.560 1.00 . A A . 72 ARG CB 1 1
5 6097 1 1 72 ARG CD C 25.881 30.059 25.244 1.00 . A A . 72 ARG CD 1 1
5 6098 1 1 72 ARG CG C 26.274 31.210 24.316 1.00 . A A . 72 ARG CG 1 1
5 6099 1 1 72 ARG CZ C 26.933 30.682 27.341 1.00 . A A . 72 ARG CZ 1 1
5 6100 1 1 72 ARG H H 28.782 30.999 21.197 1.00 . A A . 72 ARG H 1 1
5 6101 1 1 72 ARG HA H 27.520 32.953 23.022 1.00 . A A . 72 ARG HA 1 1
5 6102 1 1 72 ARG HB2 H 27.329 30.128 22.792 1.00 . A A . 72 ARG HB2 1 1
5 6103 1 1 72 ARG HB3 H 28.263 30.408 24.254 1.00 . A A . 72 ARG HB3 1 1
5 6104 1 1 72 ARG HD2 H 24.932 30.283 25.705 1.00 . A A . 72 ARG HD2 1 1
5 6105 1 1 72 ARG HD3 H 25.791 29.150 24.667 1.00 . A A . 72 ARG HD3 1 1
5 6106 1 1 72 ARG HE H 27.541 29.153 26.201 1.00 . A A . 72 ARG HE 1 1
5 6107 1 1 72 ARG HG2 H 26.440 32.101 24.902 1.00 . A A . 72 ARG HG2 1 1
5 6108 1 1 72 ARG HG3 H 25.480 31.386 23.607 1.00 . A A . 72 ARG HG3 1 1
5 6109 1 1 72 ARG HH11 H 28.502 29.753 28.169 1.00 . A A . 72 ARG HH11 1 1
5 6110 1 1 72 ARG HH12 H 27.874 31.102 29.057 1.00 . A A . 72 ARG HH12 1 1
5 6111 1 1 72 ARG HH21 H 25.377 31.795 26.753 1.00 . A A . 72 ARG HH21 1 1
5 6112 1 1 72 ARG HH22 H 26.104 32.258 28.255 1.00 . A A . 72 ARG HH22 1 1
5 6113 1 1 72 ARG N N 28.377 31.847 21.470 1.00 . A A . 72 ARG N 1 1
5 6114 1 1 72 ARG NE N 26.888 29.879 26.283 1.00 . A A . 72 ARG NE 1 1
5 6115 1 1 72 ARG NH1 N 27.840 30.497 28.261 1.00 . A A . 72 ARG NH1 1 1
5 6116 1 1 72 ARG NH2 N 26.071 31.654 27.459 1.00 . A A . 72 ARG NH2 1 1
5 6117 1 1 72 ARG O O 30.559 31.873 23.175 1.00 . A A . 72 ARG O 1 1
5 6118 1 1 73 LEU C C 30.823 33.009 26.579 1.00 . A A . 73 LEU C 1 1
5 6119 1 1 73 LEU CA C 30.742 33.716 25.229 1.00 . A A . 73 LEU CA 1 1
5 6120 1 1 73 LEU CB C 30.779 35.235 25.444 1.00 . A A . 73 LEU CB 1 1
5 6121 1 1 73 LEU CD1 C 29.619 36.916 26.934 1.00 . A A . 73 LEU CD1 1 1
5 6122 1 1 73 LEU CD2 C 28.522 36.176 24.808 1.00 . A A . 73 LEU CD2 1 1
5 6123 1 1 73 LEU CG C 29.413 35.731 25.981 1.00 . A A . 73 LEU CG 1 1
5 6124 1 1 73 LEU H H 28.658 33.745 24.778 1.00 . A A . 73 LEU H 1 1
5 6125 1 1 73 LEU HA H 31.599 33.431 24.634 1.00 . A A . 73 LEU HA 1 1
5 6126 1 1 73 LEU HB2 H 31.562 35.467 26.155 1.00 . A A . 73 LEU HB2 1 1
5 6127 1 1 73 LEU HB3 H 31.001 35.721 24.504 1.00 . A A . 73 LEU HB3 1 1
5 6128 1 1 73 LEU HD11 H 28.664 37.375 27.147 1.00 . A A . 73 LEU HD11 1 1
5 6129 1 1 73 LEU HD12 H 30.272 37.641 26.472 1.00 . A A . 73 LEU HD12 1 1
5 6130 1 1 73 LEU HD13 H 30.063 36.565 27.854 1.00 . A A . 73 LEU HD13 1 1
5 6131 1 1 73 LEU HD21 H 28.632 35.483 23.988 1.00 . A A . 73 LEU HD21 1 1
5 6132 1 1 73 LEU HD22 H 28.816 37.163 24.484 1.00 . A A . 73 LEU HD22 1 1
5 6133 1 1 73 LEU HD23 H 27.492 36.195 25.128 1.00 . A A . 73 LEU HD23 1 1
5 6134 1 1 73 LEU HG H 28.920 34.934 26.520 1.00 . A A . 73 LEU HG 1 1
5 6135 1 1 73 LEU N N 29.512 33.335 24.526 1.00 . A A . 73 LEU N 1 1
5 6136 1 1 73 LEU O O 29.826 32.905 27.296 1.00 . A A . 73 LEU O 1 1
5 6137 1 1 74 ARG C C 32.156 32.812 29.354 1.00 . A A . 74 ARG C 1 1
5 6138 1 1 74 ARG CA C 32.210 31.828 28.189 1.00 . A A . 74 ARG CA 1 1
5 6139 1 1 74 ARG CB C 33.568 31.114 28.187 1.00 . A A . 74 ARG CB 1 1
5 6140 1 1 74 ARG CD C 35.048 29.539 29.444 1.00 . A A . 74 ARG CD 1 1
5 6141 1 1 74 ARG CG C 33.747 30.341 29.497 1.00 . A A . 74 ARG CG 1 1
5 6142 1 1 74 ARG CZ C 37.431 29.970 29.242 1.00 . A A . 74 ARG CZ 1 1
5 6143 1 1 74 ARG H H 32.778 32.630 26.320 1.00 . A A . 74 ARG H 1 1
5 6144 1 1 74 ARG HA H 31.430 31.092 28.312 1.00 . A A . 74 ARG HA 1 1
5 6145 1 1 74 ARG HB2 H 33.611 30.428 27.355 1.00 . A A . 74 ARG HB2 1 1
5 6146 1 1 74 ARG HB3 H 34.357 31.846 28.093 1.00 . A A . 74 ARG HB3 1 1
5 6147 1 1 74 ARG HD2 H 35.132 28.936 30.336 1.00 . A A . 74 ARG HD2 1 1
5 6148 1 1 74 ARG HD3 H 35.035 28.893 28.578 1.00 . A A . 74 ARG HD3 1 1
5 6149 1 1 74 ARG HE H 36.047 31.407 29.395 1.00 . A A . 74 ARG HE 1 1
5 6150 1 1 74 ARG HG2 H 33.786 31.036 30.324 1.00 . A A . 74 ARG HG2 1 1
5 6151 1 1 74 ARG HG3 H 32.915 29.666 29.632 1.00 . A A . 74 ARG HG3 1 1
5 6152 1 1 74 ARG HH11 H 38.277 31.782 29.191 1.00 . A A . 74 ARG HH11 1 1
5 6153 1 1 74 ARG HH12 H 39.369 30.443 29.069 1.00 . A A . 74 ARG HH12 1 1
5 6154 1 1 74 ARG HH21 H 36.869 28.048 29.271 1.00 . A A . 74 ARG HH21 1 1
5 6155 1 1 74 ARG HH22 H 38.571 28.329 29.114 1.00 . A A . 74 ARG HH22 1 1
5 6156 1 1 74 ARG N N 32.013 32.523 26.921 1.00 . A A . 74 ARG N 1 1
5 6157 1 1 74 ARG NE N 36.193 30.440 29.363 1.00 . A A . 74 ARG NE 1 1
5 6158 1 1 74 ARG NH1 N 38.438 30.796 29.161 1.00 . A A . 74 ARG NH1 1 1
5 6159 1 1 74 ARG NH2 N 37.640 28.682 29.206 1.00 . A A . 74 ARG NH2 1 1
5 6160 1 1 74 ARG O O 31.546 32.534 30.386 1.00 . A A . 74 ARG O 1 1
5 6161 1 1 75 GLY C C 31.435 35.536 30.482 1.00 . A A . 75 GLY C 1 1
5 6162 1 1 75 GLY CA C 32.828 34.976 30.228 1.00 . A A . 75 GLY CA 1 1
5 6163 1 1 75 GLY H H 33.278 34.124 28.341 1.00 . A A . 75 GLY H 1 1
5 6164 1 1 75 GLY HA2 H 33.207 34.534 31.141 1.00 . A A . 75 GLY HA2 1 1
5 6165 1 1 75 GLY HA3 H 33.483 35.779 29.926 1.00 . A A . 75 GLY HA3 1 1
5 6166 1 1 75 GLY N N 32.803 33.959 29.182 1.00 . A A . 75 GLY N 1 1
5 6167 1 1 75 GLY O O 30.435 34.945 30.072 1.00 . A A . 75 GLY O 1 1
5 6168 1 1 76 GLY C C 29.481 36.705 32.725 1.00 . A A . 76 GLY C 1 1
5 6169 1 1 76 GLY CA C 30.096 37.308 31.467 1.00 . A A . 76 GLY CA 1 1
5 6170 1 1 76 GLY H H 32.206 37.100 31.464 1.00 . A A . 76 GLY H 1 1
5 6171 1 1 76 GLY HA2 H 30.251 38.367 31.618 1.00 . A A . 76 GLY HA2 1 1
5 6172 1 1 76 GLY HA3 H 29.418 37.163 30.639 1.00 . A A . 76 GLY HA3 1 1
5 6173 1 1 76 GLY N N 31.376 36.676 31.161 1.00 . A A . 76 GLY N 1 1
5 6174 1 1 76 GLY O O 29.295 35.499 32.750 1.00 . A A . 76 GLY O 1 1
5 6175 1 1 76 GLY OXT O 29.206 37.456 33.645 1.00 . A A . 76 GLY OXT 1 1
6 6176 1 1 1 MET C C 30.242 26.660 2.260 1.00 . A A . 1 MET C 1 1
6 6177 1 1 1 MET CA C 29.981 25.302 1.616 1.00 . A A . 1 MET CA 1 1
6 6178 1 1 1 MET CB C 29.538 24.289 2.680 1.00 . A A . 1 MET CB 1 1
6 6179 1 1 1 MET CE C 28.419 23.091 5.449 1.00 . A A . 1 MET CE 1 1
6 6180 1 1 1 MET CG C 28.186 24.706 3.276 1.00 . A A . 1 MET CG 1 1
6 6181 1 1 1 MET H1 H 31.402 25.365 0.095 1.00 . A A . 1 MET H1 1 1
6 6182 1 1 1 MET H2 H 31.124 23.810 0.722 1.00 . A A . 1 MET H2 1 1
6 6183 1 1 1 MET H3 H 32.029 24.938 1.612 1.00 . A A . 1 MET H3 1 1
6 6184 1 1 1 MET HA H 29.205 25.403 0.871 1.00 . A A . 1 MET HA 1 1
6 6185 1 1 1 MET HB2 H 29.445 23.313 2.227 1.00 . A A . 1 MET HB2 1 1
6 6186 1 1 1 MET HB3 H 30.278 24.250 3.465 1.00 . A A . 1 MET HB3 1 1
6 6187 1 1 1 MET HE1 H 27.949 22.421 6.155 1.00 . A A . 1 MET HE1 1 1
6 6188 1 1 1 MET HE2 H 28.554 24.057 5.911 1.00 . A A . 1 MET HE2 1 1
6 6189 1 1 1 MET HE3 H 29.382 22.697 5.157 1.00 . A A . 1 MET HE3 1 1
6 6190 1 1 1 MET HG2 H 28.344 25.439 4.052 1.00 . A A . 1 MET HG2 1 1
6 6191 1 1 1 MET HG3 H 27.559 25.130 2.504 1.00 . A A . 1 MET HG3 1 1
6 6192 1 1 1 MET N N 31.228 24.817 0.962 1.00 . A A . 1 MET N 1 1
6 6193 1 1 1 MET O O 31.372 27.150 2.265 1.00 . A A . 1 MET O 1 1
6 6194 1 1 1 MET SD S 27.368 23.257 3.985 1.00 . A A . 1 MET SD 1 1
6 6195 1 1 2 GLN C C 28.368 28.655 4.664 1.00 . A A . 2 GLN C 1 1
6 6196 1 1 2 GLN CA C 29.306 28.563 3.461 1.00 . A A . 2 GLN CA 1 1
6 6197 1 1 2 GLN CB C 28.966 29.673 2.464 1.00 . A A . 2 GLN CB 1 1
6 6198 1 1 2 GLN CD C 27.240 30.497 0.849 1.00 . A A . 2 GLN CD 1 1
6 6199 1 1 2 GLN CG C 27.568 29.433 1.891 1.00 . A A . 2 GLN CG 1 1
6 6200 1 1 2 GLN H H 28.316 26.817 2.783 1.00 . A A . 2 GLN H 1 1
6 6201 1 1 2 GLN HA H 30.322 28.704 3.803 1.00 . A A . 2 GLN HA 1 1
6 6202 1 1 2 GLN HB2 H 28.990 30.630 2.967 1.00 . A A . 2 GLN HB2 1 1
6 6203 1 1 2 GLN HB3 H 29.687 29.671 1.661 1.00 . A A . 2 GLN HB3 1 1
6 6204 1 1 2 GLN HE21 H 26.522 31.786 2.178 1.00 . A A . 2 GLN HE21 1 1
6 6205 1 1 2 GLN HE22 H 26.495 32.316 0.565 1.00 . A A . 2 GLN HE22 1 1
6 6206 1 1 2 GLN HG2 H 27.533 28.457 1.428 1.00 . A A . 2 GLN HG2 1 1
6 6207 1 1 2 GLN HG3 H 26.840 29.477 2.688 1.00 . A A . 2 GLN HG3 1 1
6 6208 1 1 2 GLN N N 29.189 27.261 2.809 1.00 . A A . 2 GLN N 1 1
6 6209 1 1 2 GLN NE2 N 26.708 31.627 1.229 1.00 . A A . 2 GLN NE2 1 1
6 6210 1 1 2 GLN O O 27.275 28.087 4.662 1.00 . A A . 2 GLN O 1 1
6 6211 1 1 2 GLN OE1 O 27.475 30.295 -0.342 1.00 . A A . 2 GLN OE1 1 1
6 6212 1 1 3 ILE C C 28.183 30.977 7.455 1.00 . A A . 3 ILE C 1 1
6 6213 1 1 3 ILE CA C 28.015 29.567 6.899 1.00 . A A . 3 ILE CA 1 1
6 6214 1 1 3 ILE CB C 28.427 28.550 7.959 1.00 . A A . 3 ILE CB 1 1
6 6215 1 1 3 ILE CD1 C 30.266 27.782 9.462 1.00 . A A . 3 ILE CD1 1 1
6 6216 1 1 3 ILE CG1 C 29.886 28.781 8.372 1.00 . A A . 3 ILE CG1 1 1
6 6217 1 1 3 ILE CG2 C 28.277 27.130 7.404 1.00 . A A . 3 ILE CG2 1 1
6 6218 1 1 3 ILE H H 29.691 29.799 5.604 1.00 . A A . 3 ILE H 1 1
6 6219 1 1 3 ILE HA H 26.971 29.410 6.660 1.00 . A A . 3 ILE HA 1 1
6 6220 1 1 3 ILE HB H 27.788 28.664 8.818 1.00 . A A . 3 ILE HB 1 1
6 6221 1 1 3 ILE HD11 H 30.584 26.859 9.004 1.00 . A A . 3 ILE HD11 1 1
6 6222 1 1 3 ILE HD12 H 29.412 27.598 10.099 1.00 . A A . 3 ILE HD12 1 1
6 6223 1 1 3 ILE HD13 H 31.072 28.189 10.051 1.00 . A A . 3 ILE HD13 1 1
6 6224 1 1 3 ILE HG12 H 30.529 28.642 7.517 1.00 . A A . 3 ILE HG12 1 1
6 6225 1 1 3 ILE HG13 H 30.009 29.781 8.756 1.00 . A A . 3 ILE HG13 1 1
6 6226 1 1 3 ILE HG21 H 29.099 26.911 6.740 1.00 . A A . 3 ILE HG21 1 1
6 6227 1 1 3 ILE HG22 H 27.348 27.053 6.864 1.00 . A A . 3 ILE HG22 1 1
6 6228 1 1 3 ILE HG23 H 28.276 26.423 8.221 1.00 . A A . 3 ILE HG23 1 1
6 6229 1 1 3 ILE N N 28.810 29.385 5.687 1.00 . A A . 3 ILE N 1 1
6 6230 1 1 3 ILE O O 29.243 31.589 7.322 1.00 . A A . 3 ILE O 1 1
6 6231 1 1 4 PHE C C 27.462 32.782 10.127 1.00 . A A . 4 PHE C 1 1
6 6232 1 1 4 PHE CA C 27.139 32.836 8.640 1.00 . A A . 4 PHE CA 1 1
6 6233 1 1 4 PHE CB C 25.772 33.494 8.446 1.00 . A A . 4 PHE CB 1 1
6 6234 1 1 4 PHE CD1 C 25.015 32.811 6.142 1.00 . A A . 4 PHE CD1 1 1
6 6235 1 1 4 PHE CD2 C 25.872 35.056 6.467 1.00 . A A . 4 PHE CD2 1 1
6 6236 1 1 4 PHE CE1 C 24.802 33.088 4.787 1.00 . A A . 4 PHE CE1 1 1
6 6237 1 1 4 PHE CE2 C 25.660 35.333 5.111 1.00 . A A . 4 PHE CE2 1 1
6 6238 1 1 4 PHE CG C 25.550 33.794 6.982 1.00 . A A . 4 PHE CG 1 1
6 6239 1 1 4 PHE CZ C 25.124 34.349 4.271 1.00 . A A . 4 PHE CZ 1 1
6 6240 1 1 4 PHE H H 26.302 30.946 8.124 1.00 . A A . 4 PHE H 1 1
6 6241 1 1 4 PHE HA H 27.888 33.433 8.137 1.00 . A A . 4 PHE HA 1 1
6 6242 1 1 4 PHE HB2 H 24.999 32.826 8.796 1.00 . A A . 4 PHE HB2 1 1
6 6243 1 1 4 PHE HB3 H 25.732 34.410 9.009 1.00 . A A . 4 PHE HB3 1 1
6 6244 1 1 4 PHE HD1 H 24.768 31.838 6.540 1.00 . A A . 4 PHE HD1 1 1
6 6245 1 1 4 PHE HD2 H 26.286 35.815 7.115 1.00 . A A . 4 PHE HD2 1 1
6 6246 1 1 4 PHE HE1 H 24.389 32.330 4.139 1.00 . A A . 4 PHE HE1 1 1
6 6247 1 1 4 PHE HE2 H 25.908 36.306 4.713 1.00 . A A . 4 PHE HE2 1 1
6 6248 1 1 4 PHE HZ H 24.958 34.563 3.225 1.00 . A A . 4 PHE HZ 1 1
6 6249 1 1 4 PHE N N 27.121 31.487 8.068 1.00 . A A . 4 PHE N 1 1
6 6250 1 1 4 PHE O O 26.811 32.053 10.874 1.00 . A A . 4 PHE O 1 1
6 6251 1 1 5 VAL C C 28.430 34.921 12.602 1.00 . A A . 5 VAL C 1 1
6 6252 1 1 5 VAL CA C 28.835 33.596 11.982 1.00 . A A . 5 VAL CA 1 1
6 6253 1 1 5 VAL CB C 30.344 33.387 12.133 1.00 . A A . 5 VAL CB 1 1
6 6254 1 1 5 VAL CG1 C 30.772 33.689 13.577 1.00 . A A . 5 VAL CG1 1 1
6 6255 1 1 5 VAL CG2 C 30.659 31.928 11.825 1.00 . A A . 5 VAL CG2 1 1
6 6256 1 1 5 VAL H H 28.944 34.145 9.948 1.00 . A A . 5 VAL H 1 1
6 6257 1 1 5 VAL HA H 28.322 32.802 12.510 1.00 . A A . 5 VAL HA 1 1
6 6258 1 1 5 VAL HB H 30.873 34.036 11.445 1.00 . A A . 5 VAL HB 1 1
6 6259 1 1 5 VAL HG11 H 30.755 34.756 13.746 1.00 . A A . 5 VAL HG11 1 1
6 6260 1 1 5 VAL HG12 H 31.770 33.314 13.743 1.00 . A A . 5 VAL HG12 1 1
6 6261 1 1 5 VAL HG13 H 30.088 33.206 14.261 1.00 . A A . 5 VAL HG13 1 1
6 6262 1 1 5 VAL HG21 H 30.345 31.694 10.820 1.00 . A A . 5 VAL HG21 1 1
6 6263 1 1 5 VAL HG22 H 30.119 31.306 12.522 1.00 . A A . 5 VAL HG22 1 1
6 6264 1 1 5 VAL HG23 H 31.720 31.751 11.929 1.00 . A A . 5 VAL HG23 1 1
6 6265 1 1 5 VAL N N 28.457 33.564 10.568 1.00 . A A . 5 VAL N 1 1
6 6266 1 1 5 VAL O O 28.956 35.980 12.254 1.00 . A A . 5 VAL O 1 1
6 6267 1 1 6 LYS C C 27.750 36.279 15.493 1.00 . A A . 6 LYS C 1 1
6 6268 1 1 6 LYS CA C 26.980 36.024 14.195 1.00 . A A . 6 LYS CA 1 1
6 6269 1 1 6 LYS CB C 25.498 35.801 14.494 1.00 . A A . 6 LYS CB 1 1
6 6270 1 1 6 LYS CD C 23.277 36.921 14.637 1.00 . A A . 6 LYS CD 1 1
6 6271 1 1 6 LYS CE C 22.828 35.775 15.554 1.00 . A A . 6 LYS CE 1 1
6 6272 1 1 6 LYS CG C 24.790 37.129 14.769 1.00 . A A . 6 LYS CG 1 1
6 6273 1 1 6 LYS H H 27.101 33.963 13.734 1.00 . A A . 6 LYS H 1 1
6 6274 1 1 6 LYS HA H 27.085 36.883 13.546 1.00 . A A . 6 LYS HA 1 1
6 6275 1 1 6 LYS HB2 H 25.039 35.318 13.643 1.00 . A A . 6 LYS HB2 1 1
6 6276 1 1 6 LYS HB3 H 25.403 35.160 15.358 1.00 . A A . 6 LYS HB3 1 1
6 6277 1 1 6 LYS HD2 H 22.761 37.830 14.912 1.00 . A A . 6 LYS HD2 1 1
6 6278 1 1 6 LYS HD3 H 23.041 36.670 13.613 1.00 . A A . 6 LYS HD3 1 1
6 6279 1 1 6 LYS HE2 H 23.382 35.811 16.481 1.00 . A A . 6 LYS HE2 1 1
6 6280 1 1 6 LYS HE3 H 21.774 35.876 15.764 1.00 . A A . 6 LYS HE3 1 1
6 6281 1 1 6 LYS HG2 H 25.024 37.458 15.770 1.00 . A A . 6 LYS HG2 1 1
6 6282 1 1 6 LYS HG3 H 25.112 37.875 14.057 1.00 . A A . 6 LYS HG3 1 1
6 6283 1 1 6 LYS HZ1 H 23.127 34.614 13.848 1.00 . A A . 6 LYS HZ1 1 1
6 6284 1 1 6 LYS HZ2 H 22.297 33.812 15.094 1.00 . A A . 6 LYS HZ2 1 1
6 6285 1 1 6 LYS HZ3 H 23.973 34.065 15.211 1.00 . A A . 6 LYS HZ3 1 1
6 6286 1 1 6 LYS N N 27.486 34.842 13.513 1.00 . A A . 6 LYS N 1 1
6 6287 1 1 6 LYS NZ N 23.075 34.468 14.875 1.00 . A A . 6 LYS NZ 1 1
6 6288 1 1 6 LYS O O 27.565 35.569 16.486 1.00 . A A . 6 LYS O 1 1
6 6289 1 1 7 THR C C 28.553 38.311 17.693 1.00 . A A . 7 THR C 1 1
6 6290 1 1 7 THR CA C 29.423 37.627 16.645 1.00 . A A . 7 THR CA 1 1
6 6291 1 1 7 THR CB C 30.582 38.547 16.253 1.00 . A A . 7 THR CB 1 1
6 6292 1 1 7 THR CG2 C 31.394 37.904 15.124 1.00 . A A . 7 THR CG2 1 1
6 6293 1 1 7 THR H H 28.731 37.801 14.641 1.00 . A A . 7 THR H 1 1
6 6294 1 1 7 THR HA H 29.825 36.719 17.066 1.00 . A A . 7 THR HA 1 1
6 6295 1 1 7 THR HB H 31.223 38.697 17.109 1.00 . A A . 7 THR HB 1 1
6 6296 1 1 7 THR HG1 H 30.012 40.375 16.590 1.00 . A A . 7 THR HG1 1 1
6 6297 1 1 7 THR HG21 H 31.643 36.888 15.394 1.00 . A A . 7 THR HG21 1 1
6 6298 1 1 7 THR HG22 H 32.303 38.467 14.972 1.00 . A A . 7 THR HG22 1 1
6 6299 1 1 7 THR HG23 H 30.816 37.903 14.210 1.00 . A A . 7 THR HG23 1 1
6 6300 1 1 7 THR N N 28.621 37.288 15.469 1.00 . A A . 7 THR N 1 1
6 6301 1 1 7 THR O O 27.399 38.643 17.422 1.00 . A A . 7 THR O 1 1
6 6302 1 1 7 THR OG1 O 30.067 39.798 15.824 1.00 . A A . 7 THR OG1 1 1
6 6303 1 1 8 LEU C C 28.243 40.669 19.742 1.00 . A A . 8 LEU C 1 1
6 6304 1 1 8 LEU CA C 28.326 39.161 19.957 1.00 . A A . 8 LEU CA 1 1
6 6305 1 1 8 LEU CB C 28.972 38.875 21.323 1.00 . A A . 8 LEU CB 1 1
6 6306 1 1 8 LEU CD1 C 26.718 38.881 22.464 1.00 . A A . 8 LEU CD1 1 1
6 6307 1 1 8 LEU CD2 C 28.810 39.236 23.803 1.00 . A A . 8 LEU CD2 1 1
6 6308 1 1 8 LEU CG C 28.128 39.496 22.453 1.00 . A A . 8 LEU CG 1 1
6 6309 1 1 8 LEU H H 30.016 38.248 19.090 1.00 . A A . 8 LEU H 1 1
6 6310 1 1 8 LEU HA H 27.331 38.750 19.949 1.00 . A A . 8 LEU HA 1 1
6 6311 1 1 8 LEU HB2 H 29.039 37.807 21.471 1.00 . A A . 8 LEU HB2 1 1
6 6312 1 1 8 LEU HB3 H 29.965 39.301 21.345 1.00 . A A . 8 LEU HB3 1 1
6 6313 1 1 8 LEU HD11 H 26.291 38.960 23.454 1.00 . A A . 8 LEU HD11 1 1
6 6314 1 1 8 LEU HD12 H 26.772 37.839 22.181 1.00 . A A . 8 LEU HD12 1 1
6 6315 1 1 8 LEU HD13 H 26.090 39.412 21.765 1.00 . A A . 8 LEU HD13 1 1
6 6316 1 1 8 LEU HD21 H 28.121 39.473 24.601 1.00 . A A . 8 LEU HD21 1 1
6 6317 1 1 8 LEU HD22 H 29.688 39.858 23.891 1.00 . A A . 8 LEU HD22 1 1
6 6318 1 1 8 LEU HD23 H 29.095 38.197 23.871 1.00 . A A . 8 LEU HD23 1 1
6 6319 1 1 8 LEU HG H 28.049 40.562 22.298 1.00 . A A . 8 LEU HG 1 1
6 6320 1 1 8 LEU N N 29.095 38.521 18.895 1.00 . A A . 8 LEU N 1 1
6 6321 1 1 8 LEU O O 27.252 41.300 20.109 1.00 . A A . 8 LEU O 1 1
6 6322 1 1 9 THR C C 28.295 43.072 17.864 1.00 . A A . 9 THR C 1 1
6 6323 1 1 9 THR CA C 29.309 42.688 18.934 1.00 . A A . 9 THR CA 1 1
6 6324 1 1 9 THR CB C 30.707 43.136 18.498 1.00 . A A . 9 THR CB 1 1
6 6325 1 1 9 THR CG2 C 31.692 42.949 19.653 1.00 . A A . 9 THR CG2 1 1
6 6326 1 1 9 THR H H 30.061 40.705 18.901 1.00 . A A . 9 THR H 1 1
6 6327 1 1 9 THR HA H 29.054 43.192 19.854 1.00 . A A . 9 THR HA 1 1
6 6328 1 1 9 THR HB H 30.679 44.178 18.219 1.00 . A A . 9 THR HB 1 1
6 6329 1 1 9 THR HG1 H 31.997 42.008 17.578 1.00 . A A . 9 THR HG1 1 1
6 6330 1 1 9 THR HG21 H 31.586 41.955 20.060 1.00 . A A . 9 THR HG21 1 1
6 6331 1 1 9 THR HG22 H 31.486 43.678 20.423 1.00 . A A . 9 THR HG22 1 1
6 6332 1 1 9 THR HG23 H 32.700 43.084 19.290 1.00 . A A . 9 THR HG23 1 1
6 6333 1 1 9 THR N N 29.289 41.248 19.164 1.00 . A A . 9 THR N 1 1
6 6334 1 1 9 THR O O 28.157 44.245 17.518 1.00 . A A . 9 THR O 1 1
6 6335 1 1 9 THR OG1 O 31.124 42.359 17.384 1.00 . A A . 9 THR OG1 1 1
6 6336 1 1 10 GLY C C 27.213 42.376 14.941 1.00 . A A . 10 GLY C 1 1
6 6337 1 1 10 GLY CA C 26.575 42.322 16.322 1.00 . A A . 10 GLY CA 1 1
6 6338 1 1 10 GLY H H 27.731 41.162 17.667 1.00 . A A . 10 GLY H 1 1
6 6339 1 1 10 GLY HA2 H 25.843 41.528 16.345 1.00 . A A . 10 GLY HA2 1 1
6 6340 1 1 10 GLY HA3 H 26.084 43.264 16.519 1.00 . A A . 10 GLY HA3 1 1
6 6341 1 1 10 GLY N N 27.581 42.077 17.349 1.00 . A A . 10 GLY N 1 1
6 6342 1 1 10 GLY O O 26.569 42.768 13.967 1.00 . A A . 10 GLY O 1 1
6 6343 1 1 11 LYS C C 28.958 40.571 12.904 1.00 . A A . 11 LYS C 1 1
6 6344 1 1 11 LYS CA C 29.173 41.922 13.571 1.00 . A A . 11 LYS CA 1 1
6 6345 1 1 11 LYS CB C 30.671 42.165 13.777 1.00 . A A . 11 LYS CB 1 1
6 6346 1 1 11 LYS CD C 32.400 43.875 14.365 1.00 . A A . 11 LYS CD 1 1
6 6347 1 1 11 LYS CE C 32.622 45.298 14.883 1.00 . A A . 11 LYS CE 1 1
6 6348 1 1 11 LYS CG C 30.899 43.614 14.213 1.00 . A A . 11 LYS CG 1 1
6 6349 1 1 11 LYS H H 28.934 41.603 15.644 1.00 . A A . 11 LYS H 1 1
6 6350 1 1 11 LYS HA H 28.778 42.698 12.928 1.00 . A A . 11 LYS HA 1 1
6 6351 1 1 11 LYS HB2 H 31.044 41.498 14.539 1.00 . A A . 11 LYS HB2 1 1
6 6352 1 1 11 LYS HB3 H 31.196 41.984 12.851 1.00 . A A . 11 LYS HB3 1 1
6 6353 1 1 11 LYS HD2 H 32.819 43.166 15.065 1.00 . A A . 11 LYS HD2 1 1
6 6354 1 1 11 LYS HD3 H 32.884 43.763 13.407 1.00 . A A . 11 LYS HD3 1 1
6 6355 1 1 11 LYS HE2 H 33.680 45.517 14.892 1.00 . A A . 11 LYS HE2 1 1
6 6356 1 1 11 LYS HE3 H 32.114 46.000 14.239 1.00 . A A . 11 LYS HE3 1 1
6 6357 1 1 11 LYS HG2 H 30.492 44.280 13.466 1.00 . A A . 11 LYS HG2 1 1
6 6358 1 1 11 LYS HG3 H 30.407 43.788 15.157 1.00 . A A . 11 LYS HG3 1 1
6 6359 1 1 11 LYS HZ1 H 32.403 44.603 16.834 1.00 . A A . 11 LYS HZ1 1 1
6 6360 1 1 11 LYS HZ2 H 31.041 45.420 16.233 1.00 . A A . 11 LYS HZ2 1 1
6 6361 1 1 11 LYS HZ3 H 32.420 46.293 16.702 1.00 . A A . 11 LYS HZ3 1 1
6 6362 1 1 11 LYS N N 28.472 41.951 14.851 1.00 . A A . 11 LYS N 1 1
6 6363 1 1 11 LYS NZ N 32.081 45.412 16.267 1.00 . A A . 11 LYS NZ 1 1
6 6364 1 1 11 LYS O O 29.184 39.525 13.515 1.00 . A A . 11 LYS O 1 1
6 6365 1 1 12 THR C C 29.388 39.099 9.905 1.00 . A A . 12 THR C 1 1
6 6366 1 1 12 THR CA C 28.272 39.353 10.912 1.00 . A A . 12 THR CA 1 1
6 6367 1 1 12 THR CB C 26.940 39.458 10.165 1.00 . A A . 12 THR CB 1 1
6 6368 1 1 12 THR CG2 C 26.739 38.215 9.291 1.00 . A A . 12 THR CG2 1 1
6 6369 1 1 12 THR H H 28.352 41.450 11.215 1.00 . A A . 12 THR H 1 1
6 6370 1 1 12 THR HA H 28.216 38.518 11.601 1.00 . A A . 12 THR HA 1 1
6 6371 1 1 12 THR HB H 26.948 40.340 9.540 1.00 . A A . 12 THR HB 1 1
6 6372 1 1 12 THR HG1 H 25.903 38.771 11.660 1.00 . A A . 12 THR HG1 1 1
6 6373 1 1 12 THR HG21 H 25.702 38.144 8.998 1.00 . A A . 12 THR HG21 1 1
6 6374 1 1 12 THR HG22 H 27.018 37.332 9.850 1.00 . A A . 12 THR HG22 1 1
6 6375 1 1 12 THR HG23 H 27.359 38.288 8.407 1.00 . A A . 12 THR HG23 1 1
6 6376 1 1 12 THR N N 28.518 40.590 11.652 1.00 . A A . 12 THR N 1 1
6 6377 1 1 12 THR O O 29.657 39.935 9.043 1.00 . A A . 12 THR O 1 1
6 6378 1 1 12 THR OG1 O 25.880 39.555 11.106 1.00 . A A . 12 THR OG1 1 1
6 6379 1 1 13 ILE C C 30.901 36.155 8.580 1.00 . A A . 13 ILE C 1 1
6 6380 1 1 13 ILE CA C 31.113 37.574 9.088 1.00 . A A . 13 ILE CA 1 1
6 6381 1 1 13 ILE CB C 32.465 37.669 9.796 1.00 . A A . 13 ILE CB 1 1
6 6382 1 1 13 ILE CD1 C 34.944 37.449 9.506 1.00 . A A . 13 ILE CD1 1 1
6 6383 1 1 13 ILE CG1 C 33.595 37.459 8.781 1.00 . A A . 13 ILE CG1 1 1
6 6384 1 1 13 ILE CG2 C 32.545 36.593 10.879 1.00 . A A . 13 ILE CG2 1 1
6 6385 1 1 13 ILE H H 29.771 37.306 10.718 1.00 . A A . 13 ILE H 1 1
6 6386 1 1 13 ILE HA H 31.111 38.250 8.243 1.00 . A A . 13 ILE HA 1 1
6 6387 1 1 13 ILE HB H 32.563 38.644 10.247 1.00 . A A . 13 ILE HB 1 1
6 6388 1 1 13 ILE HD11 H 35.740 37.564 8.784 1.00 . A A . 13 ILE HD11 1 1
6 6389 1 1 13 ILE HD12 H 35.066 36.511 10.029 1.00 . A A . 13 ILE HD12 1 1
6 6390 1 1 13 ILE HD13 H 34.980 38.264 10.213 1.00 . A A . 13 ILE HD13 1 1
6 6391 1 1 13 ILE HG12 H 33.454 36.518 8.271 1.00 . A A . 13 ILE HG12 1 1
6 6392 1 1 13 ILE HG13 H 33.583 38.264 8.061 1.00 . A A . 13 ILE HG13 1 1
6 6393 1 1 13 ILE HG21 H 31.617 36.568 11.430 1.00 . A A . 13 ILE HG21 1 1
6 6394 1 1 13 ILE HG22 H 33.359 36.815 11.551 1.00 . A A . 13 ILE HG22 1 1
6 6395 1 1 13 ILE HG23 H 32.712 35.632 10.413 1.00 . A A . 13 ILE HG23 1 1
6 6396 1 1 13 ILE N N 30.030 37.936 10.009 1.00 . A A . 13 ILE N 1 1
6 6397 1 1 13 ILE O O 30.653 35.232 9.356 1.00 . A A . 13 ILE O 1 1
6 6398 1 1 14 THR C C 32.033 33.855 6.671 1.00 . A A . 14 THR C 1 1
6 6399 1 1 14 THR CA C 30.758 34.691 6.647 1.00 . A A . 14 THR CA 1 1
6 6400 1 1 14 THR CB C 30.279 34.875 5.205 1.00 . A A . 14 THR CB 1 1
6 6401 1 1 14 THR CG2 C 29.825 33.525 4.633 1.00 . A A . 14 THR CG2 1 1
6 6402 1 1 14 THR H H 31.142 36.769 6.699 1.00 . A A . 14 THR H 1 1
6 6403 1 1 14 THR HA H 29.991 34.165 7.198 1.00 . A A . 14 THR HA 1 1
6 6404 1 1 14 THR HB H 31.085 35.270 4.604 1.00 . A A . 14 THR HB 1 1
6 6405 1 1 14 THR HG1 H 28.484 35.412 5.733 1.00 . A A . 14 THR HG1 1 1
6 6406 1 1 14 THR HG21 H 29.353 33.680 3.672 1.00 . A A . 14 THR HG21 1 1
6 6407 1 1 14 THR HG22 H 29.117 33.068 5.309 1.00 . A A . 14 THR HG22 1 1
6 6408 1 1 14 THR HG23 H 30.679 32.874 4.514 1.00 . A A . 14 THR HG23 1 1
6 6409 1 1 14 THR N N 30.972 35.994 7.268 1.00 . A A . 14 THR N 1 1
6 6410 1 1 14 THR O O 33.145 34.380 6.598 1.00 . A A . 14 THR O 1 1
6 6411 1 1 14 THR OG1 O 29.185 35.782 5.190 1.00 . A A . 14 THR OG1 1 1
6 6412 1 1 15 LEU C C 32.834 30.547 5.744 1.00 . A A . 15 LEU C 1 1
6 6413 1 1 15 LEU CA C 32.951 31.589 6.860 1.00 . A A . 15 LEU CA 1 1
6 6414 1 1 15 LEU CB C 32.906 30.881 8.239 1.00 . A A . 15 LEU CB 1 1
6 6415 1 1 15 LEU CD1 C 34.602 32.222 9.510 1.00 . A A . 15 LEU CD1 1 1
6 6416 1 1 15 LEU CD2 C 34.297 29.793 10.015 1.00 . A A . 15 LEU CD2 1 1
6 6417 1 1 15 LEU CG C 34.291 30.850 8.903 1.00 . A A . 15 LEU CG 1 1
6 6418 1 1 15 LEU H H 30.929 32.214 6.863 1.00 . A A . 15 LEU H 1 1
6 6419 1 1 15 LEU HA H 33.891 32.111 6.749 1.00 . A A . 15 LEU HA 1 1
6 6420 1 1 15 LEU HB2 H 32.222 31.415 8.880 1.00 . A A . 15 LEU HB2 1 1
6 6421 1 1 15 LEU HB3 H 32.547 29.866 8.120 1.00 . A A . 15 LEU HB3 1 1
6 6422 1 1 15 LEU HD11 H 34.299 32.999 8.823 1.00 . A A . 15 LEU HD11 1 1
6 6423 1 1 15 LEU HD12 H 35.663 32.298 9.696 1.00 . A A . 15 LEU HD12 1 1
6 6424 1 1 15 LEU HD13 H 34.064 32.336 10.439 1.00 . A A . 15 LEU HD13 1 1
6 6425 1 1 15 LEU HD21 H 34.287 28.807 9.575 1.00 . A A . 15 LEU HD21 1 1
6 6426 1 1 15 LEU HD22 H 33.421 29.919 10.635 1.00 . A A . 15 LEU HD22 1 1
6 6427 1 1 15 LEU HD23 H 35.185 29.909 10.620 1.00 . A A . 15 LEU HD23 1 1
6 6428 1 1 15 LEU HG H 35.041 30.604 8.164 1.00 . A A . 15 LEU HG 1 1
6 6429 1 1 15 LEU N N 31.844 32.544 6.797 1.00 . A A . 15 LEU N 1 1
6 6430 1 1 15 LEU O O 31.776 29.947 5.548 1.00 . A A . 15 LEU O 1 1
6 6431 1 1 16 GLU C C 34.513 28.006 4.561 1.00 . A A . 16 GLU C 1 1
6 6432 1 1 16 GLU CA C 33.962 29.306 3.986 1.00 . A A . 16 GLU CA 1 1
6 6433 1 1 16 GLU CB C 34.847 29.771 2.823 1.00 . A A . 16 GLU CB 1 1
6 6434 1 1 16 GLU CD C 35.606 29.219 0.501 1.00 . A A . 16 GLU CD 1 1
6 6435 1 1 16 GLU CG C 34.682 28.809 1.642 1.00 . A A . 16 GLU CG 1 1
6 6436 1 1 16 GLU H H 34.766 30.801 5.261 1.00 . A A . 16 GLU H 1 1
6 6437 1 1 16 GLU HA H 32.957 29.136 3.619 1.00 . A A . 16 GLU HA 1 1
6 6438 1 1 16 GLU HB2 H 34.553 30.766 2.521 1.00 . A A . 16 GLU HB2 1 1
6 6439 1 1 16 GLU HB3 H 35.880 29.779 3.136 1.00 . A A . 16 GLU HB3 1 1
6 6440 1 1 16 GLU HG2 H 34.929 27.806 1.961 1.00 . A A . 16 GLU HG2 1 1
6 6441 1 1 16 GLU HG3 H 33.659 28.834 1.299 1.00 . A A . 16 GLU HG3 1 1
6 6442 1 1 16 GLU N N 33.938 30.312 5.048 1.00 . A A . 16 GLU N 1 1
6 6443 1 1 16 GLU O O 35.613 27.986 5.111 1.00 . A A . 16 GLU O 1 1
6 6444 1 1 16 GLU OE1 O 36.810 29.136 0.681 1.00 . A A . 16 GLU OE1 1 1
6 6445 1 1 16 GLU OE2 O 35.097 29.610 -0.536 1.00 . A A . 16 GLU OE2 1 1
6 6446 1 1 17 VAL C C 33.561 24.487 4.181 1.00 . A A . 17 VAL C 1 1
6 6447 1 1 17 VAL CA C 34.185 25.627 4.963 1.00 . A A . 17 VAL CA 1 1
6 6448 1 1 17 VAL CB C 33.815 25.507 6.452 1.00 . A A . 17 VAL CB 1 1
6 6449 1 1 17 VAL CG1 C 32.293 25.544 6.640 1.00 . A A . 17 VAL CG1 1 1
6 6450 1 1 17 VAL CG2 C 34.364 24.210 7.069 1.00 . A A . 17 VAL CG2 1 1
6 6451 1 1 17 VAL H H 32.883 26.991 3.984 1.00 . A A . 17 VAL H 1 1
6 6452 1 1 17 VAL HA H 35.262 25.559 4.877 1.00 . A A . 17 VAL HA 1 1
6 6453 1 1 17 VAL HB H 34.254 26.332 6.958 1.00 . A A . 17 VAL HB 1 1
6 6454 1 1 17 VAL HG11 H 32.059 25.480 7.693 1.00 . A A . 17 VAL HG11 1 1
6 6455 1 1 17 VAL HG12 H 31.844 24.708 6.123 1.00 . A A . 17 VAL HG12 1 1
6 6456 1 1 17 VAL HG13 H 31.897 26.467 6.242 1.00 . A A . 17 VAL HG13 1 1
6 6457 1 1 17 VAL HG21 H 35.352 24.013 6.679 1.00 . A A . 17 VAL HG21 1 1
6 6458 1 1 17 VAL HG22 H 33.706 23.387 6.845 1.00 . A A . 17 VAL HG22 1 1
6 6459 1 1 17 VAL HG23 H 34.422 24.327 8.142 1.00 . A A . 17 VAL HG23 1 1
6 6460 1 1 17 VAL N N 33.748 26.923 4.439 1.00 . A A . 17 VAL N 1 1
6 6461 1 1 17 VAL O O 32.712 24.684 3.315 1.00 . A A . 17 VAL O 1 1
6 6462 1 1 18 GLU C C 32.555 21.334 4.855 1.00 . A A . 18 GLU C 1 1
6 6463 1 1 18 GLU CA C 33.502 22.061 3.893 1.00 . A A . 18 GLU CA 1 1
6 6464 1 1 18 GLU CB C 34.676 21.141 3.532 1.00 . A A . 18 GLU CB 1 1
6 6465 1 1 18 GLU CD C 36.640 20.843 2.008 1.00 . A A . 18 GLU CD 1 1
6 6466 1 1 18 GLU CG C 35.457 21.740 2.359 1.00 . A A . 18 GLU CG 1 1
6 6467 1 1 18 GLU H H 34.669 23.262 5.235 1.00 . A A . 18 GLU H 1 1
6 6468 1 1 18 GLU HA H 32.965 22.313 2.988 1.00 . A A . 18 GLU HA 1 1
6 6469 1 1 18 GLU HB2 H 35.329 21.040 4.385 1.00 . A A . 18 GLU HB2 1 1
6 6470 1 1 18 GLU HB3 H 34.302 20.169 3.251 1.00 . A A . 18 GLU HB3 1 1
6 6471 1 1 18 GLU HG2 H 34.806 21.827 1.501 1.00 . A A . 18 GLU HG2 1 1
6 6472 1 1 18 GLU HG3 H 35.821 22.719 2.634 1.00 . A A . 18 GLU HG3 1 1
6 6473 1 1 18 GLU N N 33.999 23.297 4.522 1.00 . A A . 18 GLU N 1 1
6 6474 1 1 18 GLU O O 32.709 21.438 6.068 1.00 . A A . 18 GLU O 1 1
6 6475 1 1 18 GLU OE1 O 37.514 20.694 2.846 1.00 . A A . 18 GLU OE1 1 1
6 6476 1 1 18 GLU OE2 O 36.654 20.318 0.907 1.00 . A A . 18 GLU OE2 1 1
6 6477 1 1 19 PRO C C 31.346 18.787 6.092 1.00 . A A . 19 PRO C 1 1
6 6478 1 1 19 PRO CA C 30.639 19.874 5.269 1.00 . A A . 19 PRO CA 1 1
6 6479 1 1 19 PRO CB C 29.603 19.270 4.302 1.00 . A A . 19 PRO CB 1 1
6 6480 1 1 19 PRO CD C 31.269 20.377 2.945 1.00 . A A . 19 PRO CD 1 1
6 6481 1 1 19 PRO CG C 30.304 19.189 2.982 1.00 . A A . 19 PRO CG 1 1
6 6482 1 1 19 PRO HA H 30.153 20.575 5.928 1.00 . A A . 19 PRO HA 1 1
6 6483 1 1 19 PRO HB2 H 29.298 18.284 4.634 1.00 . A A . 19 PRO HB2 1 1
6 6484 1 1 19 PRO HB3 H 28.741 19.918 4.221 1.00 . A A . 19 PRO HB3 1 1
6 6485 1 1 19 PRO HD2 H 32.157 20.126 2.383 1.00 . A A . 19 PRO HD2 1 1
6 6486 1 1 19 PRO HD3 H 30.786 21.247 2.529 1.00 . A A . 19 PRO HD3 1 1
6 6487 1 1 19 PRO HG2 H 30.853 18.257 2.910 1.00 . A A . 19 PRO HG2 1 1
6 6488 1 1 19 PRO HG3 H 29.596 19.267 2.171 1.00 . A A . 19 PRO HG3 1 1
6 6489 1 1 19 PRO N N 31.584 20.601 4.369 1.00 . A A . 19 PRO N 1 1
6 6490 1 1 19 PRO O O 31.072 18.613 7.287 1.00 . A A . 19 PRO O 1 1
6 6491 1 1 20 SER C C 34.042 17.588 7.064 1.00 . A A . 20 SER C 1 1
6 6492 1 1 20 SER CA C 33.001 17.003 6.118 1.00 . A A . 20 SER CA 1 1
6 6493 1 1 20 SER CB C 33.699 16.121 5.080 1.00 . A A . 20 SER CB 1 1
6 6494 1 1 20 SER H H 32.439 18.254 4.501 1.00 . A A . 20 SER H 1 1
6 6495 1 1 20 SER HA H 32.309 16.396 6.682 1.00 . A A . 20 SER HA 1 1
6 6496 1 1 20 SER HB2 H 34.350 16.726 4.470 1.00 . A A . 20 SER HB2 1 1
6 6497 1 1 20 SER HB3 H 34.284 15.365 5.586 1.00 . A A . 20 SER HB3 1 1
6 6498 1 1 20 SER HG H 33.022 14.618 4.046 1.00 . A A . 20 SER HG 1 1
6 6499 1 1 20 SER N N 32.260 18.066 5.446 1.00 . A A . 20 SER N 1 1
6 6500 1 1 20 SER O O 34.809 16.856 7.691 1.00 . A A . 20 SER O 1 1
6 6501 1 1 20 SER OG O 32.721 15.506 4.250 1.00 . A A . 20 SER OG 1 1
6 6502 1 1 21 ASP C C 34.555 19.338 9.534 1.00 . A A . 21 ASP C 1 1
6 6503 1 1 21 ASP CA C 34.960 19.584 8.088 1.00 . A A . 21 ASP CA 1 1
6 6504 1 1 21 ASP CB C 34.974 21.084 7.808 1.00 . A A . 21 ASP CB 1 1
6 6505 1 1 21 ASP CG C 36.232 21.727 8.388 1.00 . A A . 21 ASP CG 1 1
6 6506 1 1 21 ASP H H 33.364 19.431 6.711 1.00 . A A . 21 ASP H 1 1
6 6507 1 1 21 ASP HA H 35.947 19.184 7.927 1.00 . A A . 21 ASP HA 1 1
6 6508 1 1 21 ASP HB2 H 34.946 21.249 6.742 1.00 . A A . 21 ASP HB2 1 1
6 6509 1 1 21 ASP HB3 H 34.110 21.533 8.265 1.00 . A A . 21 ASP HB3 1 1
6 6510 1 1 21 ASP N N 34.037 18.910 7.190 1.00 . A A . 21 ASP N 1 1
6 6511 1 1 21 ASP O O 33.369 19.200 9.836 1.00 . A A . 21 ASP O 1 1
6 6512 1 1 21 ASP OD1 O 37.168 21.004 8.683 1.00 . A A . 21 ASP OD1 1 1
6 6513 1 1 21 ASP OD2 O 36.236 22.933 8.532 1.00 . A A . 21 ASP OD2 1 1
6 6514 1 1 22 THR C C 34.988 20.436 12.543 1.00 . A A . 22 THR C 1 1
6 6515 1 1 22 THR CA C 35.274 19.108 11.847 1.00 . A A . 22 THR CA 1 1
6 6516 1 1 22 THR CB C 36.475 18.428 12.513 1.00 . A A . 22 THR CB 1 1
6 6517 1 1 22 THR CG2 C 36.686 17.045 11.894 1.00 . A A . 22 THR CG2 1 1
6 6518 1 1 22 THR H H 36.455 19.465 10.134 1.00 . A A . 22 THR H 1 1
6 6519 1 1 22 THR HA H 34.414 18.468 11.957 1.00 . A A . 22 THR HA 1 1
6 6520 1 1 22 THR HB H 36.287 18.318 13.570 1.00 . A A . 22 THR HB 1 1
6 6521 1 1 22 THR HG1 H 37.817 19.690 13.137 1.00 . A A . 22 THR HG1 1 1
6 6522 1 1 22 THR HG21 H 37.627 16.638 12.232 1.00 . A A . 22 THR HG21 1 1
6 6523 1 1 22 THR HG22 H 36.695 17.129 10.818 1.00 . A A . 22 THR HG22 1 1
6 6524 1 1 22 THR HG23 H 35.882 16.389 12.196 1.00 . A A . 22 THR HG23 1 1
6 6525 1 1 22 THR N N 35.537 19.312 10.425 1.00 . A A . 22 THR N 1 1
6 6526 1 1 22 THR O O 35.282 21.513 12.016 1.00 . A A . 22 THR O 1 1
6 6527 1 1 22 THR OG1 O 37.638 19.221 12.319 1.00 . A A . 22 THR OG1 1 1
6 6528 1 1 23 ILE C C 35.459 22.238 14.907 1.00 . A A . 23 ILE C 1 1
6 6529 1 1 23 ILE CA C 34.151 21.567 14.500 1.00 . A A . 23 ILE CA 1 1
6 6530 1 1 23 ILE CB C 33.315 21.236 15.741 1.00 . A A . 23 ILE CB 1 1
6 6531 1 1 23 ILE CD1 C 31.464 20.752 14.109 1.00 . A A . 23 ILE CD1 1 1
6 6532 1 1 23 ILE CG1 C 32.196 20.259 15.364 1.00 . A A . 23 ILE CG1 1 1
6 6533 1 1 23 ILE CG2 C 32.694 22.517 16.301 1.00 . A A . 23 ILE CG2 1 1
6 6534 1 1 23 ILE H H 34.238 19.469 14.128 1.00 . A A . 23 ILE H 1 1
6 6535 1 1 23 ILE HA H 33.593 22.245 13.871 1.00 . A A . 23 ILE HA 1 1
6 6536 1 1 23 ILE HB H 33.949 20.787 16.491 1.00 . A A . 23 ILE HB 1 1
6 6537 1 1 23 ILE HD11 H 31.314 21.821 14.171 1.00 . A A . 23 ILE HD11 1 1
6 6538 1 1 23 ILE HD12 H 30.506 20.260 14.032 1.00 . A A . 23 ILE HD12 1 1
6 6539 1 1 23 ILE HD13 H 32.057 20.523 13.236 1.00 . A A . 23 ILE HD13 1 1
6 6540 1 1 23 ILE HG12 H 32.622 19.289 15.173 1.00 . A A . 23 ILE HG12 1 1
6 6541 1 1 23 ILE HG13 H 31.494 20.187 16.180 1.00 . A A . 23 ILE HG13 1 1
6 6542 1 1 23 ILE HG21 H 32.189 22.294 17.230 1.00 . A A . 23 ILE HG21 1 1
6 6543 1 1 23 ILE HG22 H 31.983 22.913 15.591 1.00 . A A . 23 ILE HG22 1 1
6 6544 1 1 23 ILE HG23 H 33.470 23.246 16.479 1.00 . A A . 23 ILE HG23 1 1
6 6545 1 1 23 ILE N N 34.438 20.355 13.744 1.00 . A A . 23 ILE N 1 1
6 6546 1 1 23 ILE O O 35.645 23.435 14.691 1.00 . A A . 23 ILE O 1 1
6 6547 1 1 24 GLU C C 38.265 22.819 14.748 1.00 . A A . 24 GLU C 1 1
6 6548 1 1 24 GLU CA C 37.672 21.989 15.881 1.00 . A A . 24 GLU CA 1 1
6 6549 1 1 24 GLU CB C 38.630 20.850 16.236 1.00 . A A . 24 GLU CB 1 1
6 6550 1 1 24 GLU CD C 37.304 20.514 18.331 1.00 . A A . 24 GLU CD 1 1
6 6551 1 1 24 GLU CG C 37.910 19.825 17.113 1.00 . A A . 24 GLU CG 1 1
6 6552 1 1 24 GLU H H 36.180 20.505 15.605 1.00 . A A . 24 GLU H 1 1
6 6553 1 1 24 GLU HA H 37.540 22.618 16.746 1.00 . A A . 24 GLU HA 1 1
6 6554 1 1 24 GLU HB2 H 38.971 20.373 15.331 1.00 . A A . 24 GLU HB2 1 1
6 6555 1 1 24 GLU HB3 H 39.478 21.248 16.774 1.00 . A A . 24 GLU HB3 1 1
6 6556 1 1 24 GLU HG2 H 37.127 19.351 16.541 1.00 . A A . 24 GLU HG2 1 1
6 6557 1 1 24 GLU HG3 H 38.615 19.076 17.442 1.00 . A A . 24 GLU HG3 1 1
6 6558 1 1 24 GLU N N 36.375 21.455 15.473 1.00 . A A . 24 GLU N 1 1
6 6559 1 1 24 GLU O O 39.076 23.716 14.973 1.00 . A A . 24 GLU O 1 1
6 6560 1 1 24 GLU OE1 O 36.219 21.056 18.202 1.00 . A A . 24 GLU OE1 1 1
6 6561 1 1 24 GLU OE2 O 37.934 20.490 19.376 1.00 . A A . 24 GLU OE2 1 1
6 6562 1 1 25 ASN C C 37.638 24.640 12.346 1.00 . A A . 25 ASN C 1 1
6 6563 1 1 25 ASN CA C 38.297 23.267 12.367 1.00 . A A . 25 ASN CA 1 1
6 6564 1 1 25 ASN CB C 37.970 22.514 11.073 1.00 . A A . 25 ASN CB 1 1
6 6565 1 1 25 ASN CG C 38.836 23.043 9.932 1.00 . A A . 25 ASN CG 1 1
6 6566 1 1 25 ASN H H 37.156 21.818 13.425 1.00 . A A . 25 ASN H 1 1
6 6567 1 1 25 ASN HA H 39.368 23.391 12.444 1.00 . A A . 25 ASN HA 1 1
6 6568 1 1 25 ASN HB2 H 38.163 21.460 11.211 1.00 . A A . 25 ASN HB2 1 1
6 6569 1 1 25 ASN HB3 H 36.929 22.658 10.824 1.00 . A A . 25 ASN HB3 1 1
6 6570 1 1 25 ASN HD21 H 37.413 24.219 9.201 1.00 . A A . 25 ASN HD21 1 1
6 6571 1 1 25 ASN HD22 H 38.886 24.255 8.360 1.00 . A A . 25 ASN HD22 1 1
6 6572 1 1 25 ASN N N 37.825 22.526 13.529 1.00 . A A . 25 ASN N 1 1
6 6573 1 1 25 ASN ND2 N 38.338 23.911 9.095 1.00 . A A . 25 ASN ND2 1 1
6 6574 1 1 25 ASN O O 38.314 25.666 12.417 1.00 . A A . 25 ASN O 1 1
6 6575 1 1 25 ASN OD1 O 39.998 22.660 9.805 1.00 . A A . 25 ASN OD1 1 1
6 6576 1 1 26 VAL C C 36.045 26.821 13.333 1.00 . A A . 26 VAL C 1 1
6 6577 1 1 26 VAL CA C 35.569 25.907 12.217 1.00 . A A . 26 VAL CA 1 1
6 6578 1 1 26 VAL CB C 34.077 25.628 12.375 1.00 . A A . 26 VAL CB 1 1
6 6579 1 1 26 VAL CG1 C 33.301 26.947 12.359 1.00 . A A . 26 VAL CG1 1 1
6 6580 1 1 26 VAL CG2 C 33.624 24.753 11.219 1.00 . A A . 26 VAL CG2 1 1
6 6581 1 1 26 VAL H H 35.818 23.798 12.172 1.00 . A A . 26 VAL H 1 1
6 6582 1 1 26 VAL HA H 35.732 26.395 11.273 1.00 . A A . 26 VAL HA 1 1
6 6583 1 1 26 VAL HB H 33.895 25.109 13.305 1.00 . A A . 26 VAL HB 1 1
6 6584 1 1 26 VAL HG11 H 33.554 27.502 11.469 1.00 . A A . 26 VAL HG11 1 1
6 6585 1 1 26 VAL HG12 H 33.561 27.528 13.231 1.00 . A A . 26 VAL HG12 1 1
6 6586 1 1 26 VAL HG13 H 32.241 26.741 12.366 1.00 . A A . 26 VAL HG13 1 1
6 6587 1 1 26 VAL HG21 H 33.931 25.202 10.288 1.00 . A A . 26 VAL HG21 1 1
6 6588 1 1 26 VAL HG22 H 32.550 24.657 11.240 1.00 . A A . 26 VAL HG22 1 1
6 6589 1 1 26 VAL HG23 H 34.079 23.779 11.319 1.00 . A A . 26 VAL HG23 1 1
6 6590 1 1 26 VAL N N 36.311 24.649 12.243 1.00 . A A . 26 VAL N 1 1
6 6591 1 1 26 VAL O O 35.973 28.047 13.230 1.00 . A A . 26 VAL O 1 1
6 6592 1 1 27 LYS C C 38.370 27.626 15.148 1.00 . A A . 27 LYS C 1 1
6 6593 1 1 27 LYS CA C 37.057 26.962 15.524 1.00 . A A . 27 LYS CA 1 1
6 6594 1 1 27 LYS CB C 37.282 26.026 16.714 1.00 . A A . 27 LYS CB 1 1
6 6595 1 1 27 LYS CD C 36.108 24.928 18.641 1.00 . A A . 27 LYS CD 1 1
6 6596 1 1 27 LYS CE C 34.734 24.660 19.262 1.00 . A A . 27 LYS CE 1 1
6 6597 1 1 27 LYS CG C 35.933 25.528 17.241 1.00 . A A . 27 LYS CG 1 1
6 6598 1 1 27 LYS H H 36.598 25.231 14.399 1.00 . A A . 27 LYS H 1 1
6 6599 1 1 27 LYS HA H 36.342 27.723 15.795 1.00 . A A . 27 LYS HA 1 1
6 6600 1 1 27 LYS HB2 H 37.877 25.182 16.396 1.00 . A A . 27 LYS HB2 1 1
6 6601 1 1 27 LYS HB3 H 37.801 26.559 17.495 1.00 . A A . 27 LYS HB3 1 1
6 6602 1 1 27 LYS HD2 H 36.656 24.000 18.568 1.00 . A A . 27 LYS HD2 1 1
6 6603 1 1 27 LYS HD3 H 36.652 25.618 19.268 1.00 . A A . 27 LYS HD3 1 1
6 6604 1 1 27 LYS HE2 H 34.075 24.238 18.517 1.00 . A A . 27 LYS HE2 1 1
6 6605 1 1 27 LYS HE3 H 34.839 23.967 20.083 1.00 . A A . 27 LYS HE3 1 1
6 6606 1 1 27 LYS HG2 H 35.238 26.348 17.281 1.00 . A A . 27 LYS HG2 1 1
6 6607 1 1 27 LYS HG3 H 35.548 24.772 16.579 1.00 . A A . 27 LYS HG3 1 1
6 6608 1 1 27 LYS HZ1 H 33.621 26.401 19.004 1.00 . A A . 27 LYS HZ1 1 1
6 6609 1 1 27 LYS HZ2 H 34.933 26.568 20.072 1.00 . A A . 27 LYS HZ2 1 1
6 6610 1 1 27 LYS HZ3 H 33.529 25.747 20.566 1.00 . A A . 27 LYS HZ3 1 1
6 6611 1 1 27 LYS N N 36.549 26.209 14.391 1.00 . A A . 27 LYS N 1 1
6 6612 1 1 27 LYS NZ N 34.161 25.941 19.764 1.00 . A A . 27 LYS NZ 1 1
6 6613 1 1 27 LYS O O 38.560 28.824 15.356 1.00 . A A . 27 LYS O 1 1
6 6614 1 1 28 ALA C C 40.425 28.529 13.255 1.00 . A A . 28 ALA C 1 1
6 6615 1 1 28 ALA CA C 40.574 27.325 14.185 1.00 . A A . 28 ALA CA 1 1
6 6616 1 1 28 ALA CB C 41.329 26.203 13.473 1.00 . A A . 28 ALA CB 1 1
6 6617 1 1 28 ALA H H 39.061 25.880 14.468 1.00 . A A . 28 ALA H 1 1
6 6618 1 1 28 ALA HA H 41.131 27.622 15.061 1.00 . A A . 28 ALA HA 1 1
6 6619 1 1 28 ALA HB1 H 42.133 26.619 12.883 1.00 . A A . 28 ALA HB1 1 1
6 6620 1 1 28 ALA HB2 H 40.644 25.669 12.828 1.00 . A A . 28 ALA HB2 1 1
6 6621 1 1 28 ALA HB3 H 41.735 25.522 14.206 1.00 . A A . 28 ALA HB3 1 1
6 6622 1 1 28 ALA N N 39.271 26.830 14.595 1.00 . A A . 28 ALA N 1 1
6 6623 1 1 28 ALA O O 41.229 29.459 13.297 1.00 . A A . 28 ALA O 1 1
6 6624 1 1 29 LYS C C 38.788 30.877 12.308 1.00 . A A . 29 LYS C 1 1
6 6625 1 1 29 LYS CA C 39.136 29.615 11.517 1.00 . A A . 29 LYS CA 1 1
6 6626 1 1 29 LYS CB C 38.003 29.264 10.544 1.00 . A A . 29 LYS CB 1 1
6 6627 1 1 29 LYS CD C 37.434 27.689 8.691 1.00 . A A . 29 LYS CD 1 1
6 6628 1 1 29 LYS CE C 38.004 26.805 7.578 1.00 . A A . 29 LYS CE 1 1
6 6629 1 1 29 LYS CG C 38.567 28.434 9.381 1.00 . A A . 29 LYS CG 1 1
6 6630 1 1 29 LYS H H 38.773 27.738 12.479 1.00 . A A . 29 LYS H 1 1
6 6631 1 1 29 LYS HA H 40.038 29.802 10.953 1.00 . A A . 29 LYS HA 1 1
6 6632 1 1 29 LYS HB2 H 37.248 28.695 11.068 1.00 . A A . 29 LYS HB2 1 1
6 6633 1 1 29 LYS HB3 H 37.563 30.170 10.153 1.00 . A A . 29 LYS HB3 1 1
6 6634 1 1 29 LYS HD2 H 36.930 27.079 9.421 1.00 . A A . 29 LYS HD2 1 1
6 6635 1 1 29 LYS HD3 H 36.737 28.398 8.267 1.00 . A A . 29 LYS HD3 1 1
6 6636 1 1 29 LYS HE2 H 38.790 26.183 7.980 1.00 . A A . 29 LYS HE2 1 1
6 6637 1 1 29 LYS HE3 H 37.220 26.179 7.177 1.00 . A A . 29 LYS HE3 1 1
6 6638 1 1 29 LYS HG2 H 39.051 29.089 8.675 1.00 . A A . 29 LYS HG2 1 1
6 6639 1 1 29 LYS HG3 H 39.283 27.719 9.759 1.00 . A A . 29 LYS HG3 1 1
6 6640 1 1 29 LYS HZ1 H 39.595 27.610 6.501 1.00 . A A . 29 LYS HZ1 1 1
6 6641 1 1 29 LYS HZ2 H 38.262 28.651 6.650 1.00 . A A . 29 LYS HZ2 1 1
6 6642 1 1 29 LYS HZ3 H 38.201 27.338 5.574 1.00 . A A . 29 LYS HZ3 1 1
6 6643 1 1 29 LYS N N 39.381 28.508 12.432 1.00 . A A . 29 LYS N 1 1
6 6644 1 1 29 LYS NZ N 38.557 27.666 6.494 1.00 . A A . 29 LYS NZ 1 1
6 6645 1 1 29 LYS O O 39.523 31.865 12.271 1.00 . A A . 29 LYS O 1 1
6 6646 1 1 30 ILE C C 38.313 32.473 14.730 1.00 . A A . 30 ILE C 1 1
6 6647 1 1 30 ILE CA C 37.209 31.980 13.787 1.00 . A A . 30 ILE CA 1 1
6 6648 1 1 30 ILE CB C 35.967 31.565 14.583 1.00 . A A . 30 ILE CB 1 1
6 6649 1 1 30 ILE CD1 C 33.635 30.694 14.337 1.00 . A A . 30 ILE CD1 1 1
6 6650 1 1 30 ILE CG1 C 34.769 31.442 13.634 1.00 . A A . 30 ILE CG1 1 1
6 6651 1 1 30 ILE CG2 C 35.656 32.611 15.651 1.00 . A A . 30 ILE CG2 1 1
6 6652 1 1 30 ILE H H 37.098 30.041 12.978 1.00 . A A . 30 ILE H 1 1
6 6653 1 1 30 ILE HA H 36.940 32.782 13.114 1.00 . A A . 30 ILE HA 1 1
6 6654 1 1 30 ILE HB H 36.149 30.607 15.055 1.00 . A A . 30 ILE HB 1 1
6 6655 1 1 30 ILE HD11 H 33.993 29.731 14.672 1.00 . A A . 30 ILE HD11 1 1
6 6656 1 1 30 ILE HD12 H 32.815 30.553 13.649 1.00 . A A . 30 ILE HD12 1 1
6 6657 1 1 30 ILE HD13 H 33.298 31.268 15.187 1.00 . A A . 30 ILE HD13 1 1
6 6658 1 1 30 ILE HG12 H 34.430 32.430 13.354 1.00 . A A . 30 ILE HG12 1 1
6 6659 1 1 30 ILE HG13 H 35.061 30.899 12.749 1.00 . A A . 30 ILE HG13 1 1
6 6660 1 1 30 ILE HG21 H 35.727 33.594 15.213 1.00 . A A . 30 ILE HG21 1 1
6 6661 1 1 30 ILE HG22 H 36.369 32.523 16.457 1.00 . A A . 30 ILE HG22 1 1
6 6662 1 1 30 ILE HG23 H 34.659 32.456 16.031 1.00 . A A . 30 ILE HG23 1 1
6 6663 1 1 30 ILE N N 37.657 30.841 13.006 1.00 . A A . 30 ILE N 1 1
6 6664 1 1 30 ILE O O 38.505 33.678 14.889 1.00 . A A . 30 ILE O 1 1
6 6665 1 1 31 GLN C C 41.151 32.748 15.567 1.00 . A A . 31 GLN C 1 1
6 6666 1 1 31 GLN CA C 40.093 31.914 16.281 1.00 . A A . 31 GLN CA 1 1
6 6667 1 1 31 GLN CB C 40.746 30.657 16.865 1.00 . A A . 31 GLN CB 1 1
6 6668 1 1 31 GLN CD C 42.408 29.811 18.540 1.00 . A A . 31 GLN CD 1 1
6 6669 1 1 31 GLN CG C 41.765 31.057 17.936 1.00 . A A . 31 GLN CG 1 1
6 6670 1 1 31 GLN H H 38.827 30.597 15.193 1.00 . A A . 31 GLN H 1 1
6 6671 1 1 31 GLN HA H 39.673 32.495 17.087 1.00 . A A . 31 GLN HA 1 1
6 6672 1 1 31 GLN HB2 H 39.985 30.029 17.307 1.00 . A A . 31 GLN HB2 1 1
6 6673 1 1 31 GLN HB3 H 41.248 30.114 16.079 1.00 . A A . 31 GLN HB3 1 1
6 6674 1 1 31 GLN HE21 H 43.596 30.836 19.757 1.00 . A A . 31 GLN HE21 1 1
6 6675 1 1 31 GLN HE22 H 43.743 29.148 19.851 1.00 . A A . 31 GLN HE22 1 1
6 6676 1 1 31 GLN HG2 H 42.532 31.673 17.491 1.00 . A A . 31 GLN HG2 1 1
6 6677 1 1 31 GLN HG3 H 41.266 31.613 18.716 1.00 . A A . 31 GLN HG3 1 1
6 6678 1 1 31 GLN N N 39.025 31.542 15.356 1.00 . A A . 31 GLN N 1 1
6 6679 1 1 31 GLN NE2 N 43.325 29.943 19.459 1.00 . A A . 31 GLN NE2 1 1
6 6680 1 1 31 GLN O O 41.416 33.890 15.940 1.00 . A A . 31 GLN O 1 1
6 6681 1 1 31 GLN OE1 O 42.066 28.691 18.163 1.00 . A A . 31 GLN OE1 1 1
6 6682 1 1 32 ASP C C 42.381 34.231 13.362 1.00 . A A . 32 ASP C 1 1
6 6683 1 1 32 ASP CA C 42.808 32.826 13.801 1.00 . A A . 32 ASP CA 1 1
6 6684 1 1 32 ASP CB C 43.183 31.990 12.574 1.00 . A A . 32 ASP CB 1 1
6 6685 1 1 32 ASP CG C 44.367 32.626 11.853 1.00 . A A . 32 ASP CG 1 1
6 6686 1 1 32 ASP H H 41.515 31.226 14.330 1.00 . A A . 32 ASP H 1 1
6 6687 1 1 32 ASP HA H 43.680 32.915 14.431 1.00 . A A . 32 ASP HA 1 1
6 6688 1 1 32 ASP HB2 H 43.452 30.991 12.890 1.00 . A A . 32 ASP HB2 1 1
6 6689 1 1 32 ASP HB3 H 42.340 31.938 11.902 1.00 . A A . 32 ASP HB3 1 1
6 6690 1 1 32 ASP N N 41.760 32.152 14.557 1.00 . A A . 32 ASP N 1 1
6 6691 1 1 32 ASP O O 43.209 35.139 13.301 1.00 . A A . 32 ASP O 1 1
6 6692 1 1 32 ASP OD1 O 44.297 33.811 11.573 1.00 . A A . 32 ASP OD1 1 1
6 6693 1 1 32 ASP OD2 O 45.326 31.918 11.592 1.00 . A A . 32 ASP OD2 1 1
6 6694 1 1 33 LYS C C 40.323 36.690 13.723 1.00 . A A . 33 LYS C 1 1
6 6695 1 1 33 LYS CA C 40.610 35.710 12.576 1.00 . A A . 33 LYS CA 1 1
6 6696 1 1 33 LYS CB C 39.335 35.534 11.760 1.00 . A A . 33 LYS CB 1 1
6 6697 1 1 33 LYS CD C 38.281 34.356 9.834 1.00 . A A . 33 LYS CD 1 1
6 6698 1 1 33 LYS CE C 38.545 33.565 8.549 1.00 . A A . 33 LYS CE 1 1
6 6699 1 1 33 LYS CG C 39.603 34.638 10.550 1.00 . A A . 33 LYS CG 1 1
6 6700 1 1 33 LYS H H 40.478 33.647 13.080 1.00 . A A . 33 LYS H 1 1
6 6701 1 1 33 LYS HA H 41.351 36.147 11.936 1.00 . A A . 33 LYS HA 1 1
6 6702 1 1 33 LYS HB2 H 38.581 35.088 12.379 1.00 . A A . 33 LYS HB2 1 1
6 6703 1 1 33 LYS HB3 H 38.994 36.501 11.419 1.00 . A A . 33 LYS HB3 1 1
6 6704 1 1 33 LYS HD2 H 37.642 33.779 10.487 1.00 . A A . 33 LYS HD2 1 1
6 6705 1 1 33 LYS HD3 H 37.795 35.289 9.587 1.00 . A A . 33 LYS HD3 1 1
6 6706 1 1 33 LYS HE2 H 39.176 34.146 7.893 1.00 . A A . 33 LYS HE2 1 1
6 6707 1 1 33 LYS HE3 H 39.037 32.636 8.793 1.00 . A A . 33 LYS HE3 1 1
6 6708 1 1 33 LYS HG2 H 40.284 35.135 9.878 1.00 . A A . 33 LYS HG2 1 1
6 6709 1 1 33 LYS HG3 H 40.037 33.707 10.881 1.00 . A A . 33 LYS HG3 1 1
6 6710 1 1 33 LYS HZ1 H 37.424 33.084 6.859 1.00 . A A . 33 LYS HZ1 1 1
6 6711 1 1 33 LYS HZ2 H 36.620 34.102 7.957 1.00 . A A . 33 LYS HZ2 1 1
6 6712 1 1 33 LYS HZ3 H 36.802 32.449 8.304 1.00 . A A . 33 LYS HZ3 1 1
6 6713 1 1 33 LYS N N 41.099 34.406 13.033 1.00 . A A . 33 LYS N 1 1
6 6714 1 1 33 LYS NZ N 37.250 33.278 7.866 1.00 . A A . 33 LYS NZ 1 1
6 6715 1 1 33 LYS O O 40.635 37.875 13.611 1.00 . A A . 33 LYS O 1 1
6 6716 1 1 34 GLU C C 40.185 36.901 17.162 1.00 . A A . 34 GLU C 1 1
6 6717 1 1 34 GLU CA C 39.317 37.108 15.919 1.00 . A A . 34 GLU CA 1 1
6 6718 1 1 34 GLU CB C 37.850 36.878 16.295 1.00 . A A . 34 GLU CB 1 1
6 6719 1 1 34 GLU CD C 35.511 37.383 15.563 1.00 . A A . 34 GLU CD 1 1
6 6720 1 1 34 GLU CG C 36.946 37.158 15.093 1.00 . A A . 34 GLU CG 1 1
6 6721 1 1 34 GLU H H 39.421 35.274 14.832 1.00 . A A . 34 GLU H 1 1
6 6722 1 1 34 GLU HA H 39.421 38.137 15.603 1.00 . A A . 34 GLU HA 1 1
6 6723 1 1 34 GLU HB2 H 37.715 35.852 16.605 1.00 . A A . 34 GLU HB2 1 1
6 6724 1 1 34 GLU HB3 H 37.581 37.540 17.106 1.00 . A A . 34 GLU HB3 1 1
6 6725 1 1 34 GLU HG2 H 37.296 38.038 14.574 1.00 . A A . 34 GLU HG2 1 1
6 6726 1 1 34 GLU HG3 H 36.972 36.311 14.424 1.00 . A A . 34 GLU HG3 1 1
6 6727 1 1 34 GLU N N 39.683 36.218 14.800 1.00 . A A . 34 GLU N 1 1
6 6728 1 1 34 GLU O O 39.959 37.546 18.186 1.00 . A A . 34 GLU O 1 1
6 6729 1 1 34 GLU OE1 O 35.012 36.551 16.304 1.00 . A A . 34 GLU OE1 1 1
6 6730 1 1 34 GLU OE2 O 34.934 38.387 15.180 1.00 . A A . 34 GLU OE2 1 1
6 6731 1 1 35 GLY C C 41.363 35.420 19.479 1.00 . A A . 35 GLY C 1 1
6 6732 1 1 35 GLY CA C 42.102 35.853 18.206 1.00 . A A . 35 GLY CA 1 1
6 6733 1 1 35 GLY H H 41.412 35.616 16.223 1.00 . A A . 35 GLY H 1 1
6 6734 1 1 35 GLY HA2 H 42.816 35.088 17.945 1.00 . A A . 35 GLY HA2 1 1
6 6735 1 1 35 GLY HA3 H 42.630 36.773 18.406 1.00 . A A . 35 GLY HA3 1 1
6 6736 1 1 35 GLY N N 41.205 36.061 17.071 1.00 . A A . 35 GLY N 1 1
6 6737 1 1 35 GLY O O 41.850 35.656 20.585 1.00 . A A . 35 GLY O 1 1
6 6738 1 1 36 ILE C C 39.645 32.842 20.741 1.00 . A A . 36 ILE C 1 1
6 6739 1 1 36 ILE CA C 39.420 34.342 20.487 1.00 . A A . 36 ILE CA 1 1
6 6740 1 1 36 ILE CB C 37.947 34.587 20.211 1.00 . A A . 36 ILE CB 1 1
6 6741 1 1 36 ILE CD1 C 36.309 36.349 19.577 1.00 . A A . 36 ILE CD1 1 1
6 6742 1 1 36 ILE CG1 C 37.785 36.023 19.733 1.00 . A A . 36 ILE CG1 1 1
6 6743 1 1 36 ILE CG2 C 37.146 34.380 21.492 1.00 . A A . 36 ILE CG2 1 1
6 6744 1 1 36 ILE H H 39.838 34.632 18.439 1.00 . A A . 36 ILE H 1 1
6 6745 1 1 36 ILE HA H 39.691 34.921 21.353 1.00 . A A . 36 ILE HA 1 1
6 6746 1 1 36 ILE HB H 37.600 33.907 19.448 1.00 . A A . 36 ILE HB 1 1
6 6747 1 1 36 ILE HD11 H 35.822 35.549 19.043 1.00 . A A . 36 ILE HD11 1 1
6 6748 1 1 36 ILE HD12 H 36.201 37.271 19.028 1.00 . A A . 36 ILE HD12 1 1
6 6749 1 1 36 ILE HD13 H 35.865 36.454 20.554 1.00 . A A . 36 ILE HD13 1 1
6 6750 1 1 36 ILE HG12 H 38.231 36.697 20.451 1.00 . A A . 36 ILE HG12 1 1
6 6751 1 1 36 ILE HG13 H 38.276 36.132 18.790 1.00 . A A . 36 ILE HG13 1 1
6 6752 1 1 36 ILE HG21 H 37.469 33.473 21.976 1.00 . A A . 36 ILE HG21 1 1
6 6753 1 1 36 ILE HG22 H 36.098 34.308 21.250 1.00 . A A . 36 ILE HG22 1 1
6 6754 1 1 36 ILE HG23 H 37.307 35.217 22.153 1.00 . A A . 36 ILE HG23 1 1
6 6755 1 1 36 ILE N N 40.194 34.793 19.333 1.00 . A A . 36 ILE N 1 1
6 6756 1 1 36 ILE O O 39.177 32.016 19.957 1.00 . A A . 36 ILE O 1 1
6 6757 1 1 37 PRO C C 39.283 30.182 22.049 1.00 . A A . 37 PRO C 1 1
6 6758 1 1 37 PRO CA C 40.580 31.010 22.101 1.00 . A A . 37 PRO CA 1 1
6 6759 1 1 37 PRO CB C 41.163 31.033 23.519 1.00 . A A . 37 PRO CB 1 1
6 6760 1 1 37 PRO CD C 40.965 33.328 22.813 1.00 . A A . 37 PRO CD 1 1
6 6761 1 1 37 PRO CG C 41.826 32.363 23.631 1.00 . A A . 37 PRO CG 1 1
6 6762 1 1 37 PRO HA H 41.313 30.623 21.415 1.00 . A A . 37 PRO HA 1 1
6 6763 1 1 37 PRO HB2 H 40.373 30.940 24.255 1.00 . A A . 37 PRO HB2 1 1
6 6764 1 1 37 PRO HB3 H 41.889 30.242 23.644 1.00 . A A . 37 PRO HB3 1 1
6 6765 1 1 37 PRO HD2 H 40.214 33.790 23.441 1.00 . A A . 37 PRO HD2 1 1
6 6766 1 1 37 PRO HD3 H 41.581 34.075 22.337 1.00 . A A . 37 PRO HD3 1 1
6 6767 1 1 37 PRO HG2 H 41.866 32.676 24.667 1.00 . A A . 37 PRO HG2 1 1
6 6768 1 1 37 PRO HG3 H 42.822 32.322 23.215 1.00 . A A . 37 PRO HG3 1 1
6 6769 1 1 37 PRO N N 40.336 32.457 21.799 1.00 . A A . 37 PRO N 1 1
6 6770 1 1 37 PRO O O 38.210 30.685 22.388 1.00 . A A . 37 PRO O 1 1
6 6771 1 1 38 PRO C C 37.534 27.722 22.893 1.00 . A A . 38 PRO C 1 1
6 6772 1 1 38 PRO CA C 38.149 28.051 21.532 1.00 . A A . 38 PRO CA 1 1
6 6773 1 1 38 PRO CB C 38.688 26.791 20.838 1.00 . A A . 38 PRO CB 1 1
6 6774 1 1 38 PRO CD C 40.577 28.216 21.238 1.00 . A A . 38 PRO CD 1 1
6 6775 1 1 38 PRO CG C 40.129 26.759 21.207 1.00 . A A . 38 PRO CG 1 1
6 6776 1 1 38 PRO HA H 37.413 28.511 20.904 1.00 . A A . 38 PRO HA 1 1
6 6777 1 1 38 PRO HB2 H 38.179 25.904 21.198 1.00 . A A . 38 PRO HB2 1 1
6 6778 1 1 38 PRO HB3 H 38.584 26.874 19.765 1.00 . A A . 38 PRO HB3 1 1
6 6779 1 1 38 PRO HD2 H 41.363 28.357 21.970 1.00 . A A . 38 PRO HD2 1 1
6 6780 1 1 38 PRO HD3 H 40.900 28.539 20.261 1.00 . A A . 38 PRO HD3 1 1
6 6781 1 1 38 PRO HG2 H 40.242 26.314 22.183 1.00 . A A . 38 PRO HG2 1 1
6 6782 1 1 38 PRO HG3 H 40.700 26.213 20.472 1.00 . A A . 38 PRO HG3 1 1
6 6783 1 1 38 PRO N N 39.354 28.935 21.636 1.00 . A A . 38 PRO N 1 1
6 6784 1 1 38 PRO O O 36.347 27.406 22.984 1.00 . A A . 38 PRO O 1 1
6 6785 1 1 39 ASP C C 36.912 28.596 25.772 1.00 . A A . 39 ASP C 1 1
6 6786 1 1 39 ASP CA C 37.848 27.498 25.285 1.00 . A A . 39 ASP CA 1 1
6 6787 1 1 39 ASP CB C 39.020 27.353 26.258 1.00 . A A . 39 ASP CB 1 1
6 6788 1 1 39 ASP CG C 39.777 26.060 25.975 1.00 . A A . 39 ASP CG 1 1
6 6789 1 1 39 ASP H H 39.278 28.050 23.818 1.00 . A A . 39 ASP H 1 1
6 6790 1 1 39 ASP HA H 37.305 26.569 25.256 1.00 . A A . 39 ASP HA 1 1
6 6791 1 1 39 ASP HB2 H 39.689 28.193 26.141 1.00 . A A . 39 ASP HB2 1 1
6 6792 1 1 39 ASP HB3 H 38.645 27.332 27.271 1.00 . A A . 39 ASP HB3 1 1
6 6793 1 1 39 ASP N N 38.340 27.795 23.945 1.00 . A A . 39 ASP N 1 1
6 6794 1 1 39 ASP O O 36.018 28.348 26.581 1.00 . A A . 39 ASP O 1 1
6 6795 1 1 39 ASP OD1 O 39.141 25.103 25.564 1.00 . A A . 39 ASP OD1 1 1
6 6796 1 1 39 ASP OD2 O 40.980 26.045 26.173 1.00 . A A . 39 ASP OD2 1 1
6 6797 1 1 40 GLN C C 35.036 31.050 24.892 1.00 . A A . 40 GLN C 1 1
6 6798 1 1 40 GLN CA C 36.314 30.951 25.714 1.00 . A A . 40 GLN CA 1 1
6 6799 1 1 40 GLN CB C 37.106 32.252 25.573 1.00 . A A . 40 GLN CB 1 1
6 6800 1 1 40 GLN CD C 38.972 33.593 26.565 1.00 . A A . 40 GLN CD 1 1
6 6801 1 1 40 GLN CG C 38.307 32.221 26.520 1.00 . A A . 40 GLN CG 1 1
6 6802 1 1 40 GLN H H 37.883 29.960 24.670 1.00 . A A . 40 GLN H 1 1
6 6803 1 1 40 GLN HA H 36.047 30.825 26.754 1.00 . A A . 40 GLN HA 1 1
6 6804 1 1 40 GLN HB2 H 37.451 32.357 24.554 1.00 . A A . 40 GLN HB2 1 1
6 6805 1 1 40 GLN HB3 H 36.472 33.088 25.827 1.00 . A A . 40 GLN HB3 1 1
6 6806 1 1 40 GLN HE21 H 40.793 32.883 26.213 1.00 . A A . 40 GLN HE21 1 1
6 6807 1 1 40 GLN HE22 H 40.696 34.567 26.408 1.00 . A A . 40 GLN HE22 1 1
6 6808 1 1 40 GLN HG2 H 37.973 31.951 27.511 1.00 . A A . 40 GLN HG2 1 1
6 6809 1 1 40 GLN HG3 H 39.020 31.490 26.171 1.00 . A A . 40 GLN HG3 1 1
6 6810 1 1 40 GLN N N 37.136 29.817 25.294 1.00 . A A . 40 GLN N 1 1
6 6811 1 1 40 GLN NE2 N 40.261 33.689 26.380 1.00 . A A . 40 GLN NE2 1 1
6 6812 1 1 40 GLN O O 34.109 31.767 25.268 1.00 . A A . 40 GLN O 1 1
6 6813 1 1 40 GLN OE1 O 38.301 34.604 26.775 1.00 . A A . 40 GLN OE1 1 1
6 6814 1 1 41 GLN C C 33.007 29.084 22.969 1.00 . A A . 41 GLN C 1 1
6 6815 1 1 41 GLN CA C 33.813 30.376 22.888 1.00 . A A . 41 GLN CA 1 1
6 6816 1 1 41 GLN CB C 34.258 30.594 21.441 1.00 . A A . 41 GLN CB 1 1
6 6817 1 1 41 GLN CD C 35.719 32.043 20.016 1.00 . A A . 41 GLN CD 1 1
6 6818 1 1 41 GLN CG C 34.909 31.973 21.306 1.00 . A A . 41 GLN CG 1 1
6 6819 1 1 41 GLN H H 35.756 29.799 23.499 1.00 . A A . 41 GLN H 1 1
6 6820 1 1 41 GLN HA H 33.173 31.200 23.175 1.00 . A A . 41 GLN HA 1 1
6 6821 1 1 41 GLN HB2 H 34.970 29.829 21.165 1.00 . A A . 41 GLN HB2 1 1
6 6822 1 1 41 GLN HB3 H 33.400 30.539 20.788 1.00 . A A . 41 GLN HB3 1 1
6 6823 1 1 41 GLN HE21 H 37.107 30.772 20.649 1.00 . A A . 41 GLN HE21 1 1
6 6824 1 1 41 GLN HE22 H 37.340 31.378 19.081 1.00 . A A . 41 GLN HE22 1 1
6 6825 1 1 41 GLN HG2 H 34.139 32.730 21.287 1.00 . A A . 41 GLN HG2 1 1
6 6826 1 1 41 GLN HG3 H 35.561 32.147 22.148 1.00 . A A . 41 GLN HG3 1 1
6 6827 1 1 41 GLN N N 34.988 30.343 23.762 1.00 . A A . 41 GLN N 1 1
6 6828 1 1 41 GLN NE2 N 36.813 31.339 19.906 1.00 . A A . 41 GLN NE2 1 1
6 6829 1 1 41 GLN O O 33.557 28.001 23.172 1.00 . A A . 41 GLN O 1 1
6 6830 1 1 41 GLN OE1 O 35.346 32.755 19.084 1.00 . A A . 41 GLN OE1 1 1
6 6831 1 1 42 ARG C C 29.938 28.158 21.526 1.00 . A A . 42 ARG C 1 1
6 6832 1 1 42 ARG CA C 30.777 28.084 22.794 1.00 . A A . 42 ARG CA 1 1
6 6833 1 1 42 ARG CB C 29.863 28.159 24.024 1.00 . A A . 42 ARG CB 1 1
6 6834 1 1 42 ARG CD C 30.917 26.552 25.657 1.00 . A A . 42 ARG CD 1 1
6 6835 1 1 42 ARG CG C 30.691 28.029 25.315 1.00 . A A . 42 ARG CG 1 1
6 6836 1 1 42 ARG CZ C 32.030 25.250 27.378 1.00 . A A . 42 ARG CZ 1 1
6 6837 1 1 42 ARG H H 31.333 30.113 22.617 1.00 . A A . 42 ARG H 1 1
6 6838 1 1 42 ARG HA H 31.331 27.156 22.809 1.00 . A A . 42 ARG HA 1 1
6 6839 1 1 42 ARG HB2 H 29.351 29.108 24.025 1.00 . A A . 42 ARG HB2 1 1
6 6840 1 1 42 ARG HB3 H 29.134 27.362 23.978 1.00 . A A . 42 ARG HB3 1 1
6 6841 1 1 42 ARG HD2 H 29.965 26.047 25.713 1.00 . A A . 42 ARG HD2 1 1
6 6842 1 1 42 ARG HD3 H 31.519 26.095 24.886 1.00 . A A . 42 ARG HD3 1 1
6 6843 1 1 42 ARG HE H 31.739 27.228 27.491 1.00 . A A . 42 ARG HE 1 1
6 6844 1 1 42 ARG HG2 H 31.647 28.515 25.180 1.00 . A A . 42 ARG HG2 1 1
6 6845 1 1 42 ARG HG3 H 30.162 28.505 26.128 1.00 . A A . 42 ARG HG3 1 1
6 6846 1 1 42 ARG HH11 H 32.784 25.985 29.082 1.00 . A A . 42 ARG HH11 1 1
6 6847 1 1 42 ARG HH12 H 32.967 24.277 28.856 1.00 . A A . 42 ARG HH12 1 1
6 6848 1 1 42 ARG HH21 H 31.371 24.243 25.779 1.00 . A A . 42 ARG HH21 1 1
6 6849 1 1 42 ARG HH22 H 32.167 23.292 26.987 1.00 . A A . 42 ARG HH22 1 1
6 6850 1 1 42 ARG N N 31.697 29.218 22.779 1.00 . A A . 42 ARG N 1 1
6 6851 1 1 42 ARG NE N 31.598 26.429 26.942 1.00 . A A . 42 ARG NE 1 1
6 6852 1 1 42 ARG NH1 N 32.641 25.164 28.528 1.00 . A A . 42 ARG NH1 1 1
6 6853 1 1 42 ARG NH2 N 31.841 24.178 26.658 1.00 . A A . 42 ARG NH2 1 1
6 6854 1 1 42 ARG O O 29.340 29.195 21.236 1.00 . A A . 42 ARG O 1 1
6 6855 1 1 43 LEU C C 27.713 26.633 19.718 1.00 . A A . 43 LEU C 1 1
6 6856 1 1 43 LEU CA C 29.146 27.081 19.502 1.00 . A A . 43 LEU CA 1 1
6 6857 1 1 43 LEU CB C 29.812 26.147 18.496 1.00 . A A . 43 LEU CB 1 1
6 6858 1 1 43 LEU CD1 C 31.839 25.813 17.092 1.00 . A A . 43 LEU CD1 1 1
6 6859 1 1 43 LEU CD2 C 31.601 27.925 18.381 1.00 . A A . 43 LEU CD2 1 1
6 6860 1 1 43 LEU CG C 31.319 26.423 18.389 1.00 . A A . 43 LEU CG 1 1
6 6861 1 1 43 LEU H H 30.394 26.268 21.007 1.00 . A A . 43 LEU H 1 1
6 6862 1 1 43 LEU HA H 29.131 28.081 19.096 1.00 . A A . 43 LEU HA 1 1
6 6863 1 1 43 LEU HB2 H 29.673 25.138 18.836 1.00 . A A . 43 LEU HB2 1 1
6 6864 1 1 43 LEU HB3 H 29.349 26.271 17.526 1.00 . A A . 43 LEU HB3 1 1
6 6865 1 1 43 LEU HD11 H 31.321 26.263 16.258 1.00 . A A . 43 LEU HD11 1 1
6 6866 1 1 43 LEU HD12 H 31.651 24.752 17.101 1.00 . A A . 43 LEU HD12 1 1
6 6867 1 1 43 LEU HD13 H 32.898 25.995 17.004 1.00 . A A . 43 LEU HD13 1 1
6 6868 1 1 43 LEU HD21 H 32.628 28.098 18.092 1.00 . A A . 43 LEU HD21 1 1
6 6869 1 1 43 LEU HD22 H 31.433 28.319 19.368 1.00 . A A . 43 LEU HD22 1 1
6 6870 1 1 43 LEU HD23 H 30.943 28.412 17.679 1.00 . A A . 43 LEU HD23 1 1
6 6871 1 1 43 LEU HG H 31.824 25.964 19.227 1.00 . A A . 43 LEU HG 1 1
6 6872 1 1 43 LEU N N 29.904 27.078 20.752 1.00 . A A . 43 LEU N 1 1
6 6873 1 1 43 LEU O O 27.448 25.476 20.069 1.00 . A A . 43 LEU O 1 1
6 6874 1 1 44 ILE C C 24.630 27.266 18.320 1.00 . A A . 44 ILE C 1 1
6 6875 1 1 44 ILE CA C 25.358 27.291 19.667 1.00 . A A . 44 ILE CA 1 1
6 6876 1 1 44 ILE CB C 24.724 28.369 20.547 1.00 . A A . 44 ILE CB 1 1
6 6877 1 1 44 ILE CD1 C 25.765 27.227 22.540 1.00 . A A . 44 ILE CD1 1 1
6 6878 1 1 44 ILE CG1 C 25.550 28.566 21.824 1.00 . A A . 44 ILE CG1 1 1
6 6879 1 1 44 ILE CG2 C 23.297 27.959 20.917 1.00 . A A . 44 ILE CG2 1 1
6 6880 1 1 44 ILE H H 27.075 28.467 19.222 1.00 . A A . 44 ILE H 1 1
6 6881 1 1 44 ILE HA H 25.228 26.332 20.150 1.00 . A A . 44 ILE HA 1 1
6 6882 1 1 44 ILE HB H 24.691 29.298 19.997 1.00 . A A . 44 ILE HB 1 1
6 6883 1 1 44 ILE HD11 H 26.040 27.412 23.569 1.00 . A A . 44 ILE HD11 1 1
6 6884 1 1 44 ILE HD12 H 26.556 26.680 22.052 1.00 . A A . 44 ILE HD12 1 1
6 6885 1 1 44 ILE HD13 H 24.856 26.647 22.512 1.00 . A A . 44 ILE HD13 1 1
6 6886 1 1 44 ILE HG12 H 26.508 28.993 21.569 1.00 . A A . 44 ILE HG12 1 1
6 6887 1 1 44 ILE HG13 H 25.022 29.239 22.481 1.00 . A A . 44 ILE HG13 1 1
6 6888 1 1 44 ILE HG21 H 22.881 28.682 21.604 1.00 . A A . 44 ILE HG21 1 1
6 6889 1 1 44 ILE HG22 H 23.310 26.985 21.385 1.00 . A A . 44 ILE HG22 1 1
6 6890 1 1 44 ILE HG23 H 22.689 27.921 20.025 1.00 . A A . 44 ILE HG23 1 1
6 6891 1 1 44 ILE N N 26.788 27.566 19.501 1.00 . A A . 44 ILE N 1 1
6 6892 1 1 44 ILE O O 24.603 28.266 17.592 1.00 . A A . 44 ILE O 1 1
6 6893 1 1 45 PHE C C 22.001 25.145 17.043 1.00 . A A . 45 PHE C 1 1
6 6894 1 1 45 PHE CA C 23.267 25.949 16.767 1.00 . A A . 45 PHE CA 1 1
6 6895 1 1 45 PHE CB C 24.114 25.210 15.732 1.00 . A A . 45 PHE CB 1 1
6 6896 1 1 45 PHE CD1 C 23.558 26.007 13.404 1.00 . A A . 45 PHE CD1 1 1
6 6897 1 1 45 PHE CD2 C 22.444 24.036 14.268 1.00 . A A . 45 PHE CD2 1 1
6 6898 1 1 45 PHE CE1 C 22.855 25.877 12.199 1.00 . A A . 45 PHE CE1 1 1
6 6899 1 1 45 PHE CE2 C 21.738 23.906 13.065 1.00 . A A . 45 PHE CE2 1 1
6 6900 1 1 45 PHE CG C 23.351 25.085 14.437 1.00 . A A . 45 PHE CG 1 1
6 6901 1 1 45 PHE CZ C 21.946 24.826 12.029 1.00 . A A . 45 PHE CZ 1 1
6 6902 1 1 45 PHE H H 24.092 25.370 18.635 1.00 . A A . 45 PHE H 1 1
6 6903 1 1 45 PHE HA H 22.992 26.917 16.373 1.00 . A A . 45 PHE HA 1 1
6 6904 1 1 45 PHE HB2 H 25.032 25.753 15.560 1.00 . A A . 45 PHE HB2 1 1
6 6905 1 1 45 PHE HB3 H 24.342 24.223 16.102 1.00 . A A . 45 PHE HB3 1 1
6 6906 1 1 45 PHE HD1 H 24.259 26.818 13.538 1.00 . A A . 45 PHE HD1 1 1
6 6907 1 1 45 PHE HD2 H 22.285 23.329 15.070 1.00 . A A . 45 PHE HD2 1 1
6 6908 1 1 45 PHE HE1 H 23.015 26.588 11.401 1.00 . A A . 45 PHE HE1 1 1
6 6909 1 1 45 PHE HE2 H 21.038 23.094 12.934 1.00 . A A . 45 PHE HE2 1 1
6 6910 1 1 45 PHE HZ H 21.404 24.725 11.100 1.00 . A A . 45 PHE HZ 1 1
6 6911 1 1 45 PHE N N 24.023 26.118 18.009 1.00 . A A . 45 PHE N 1 1
6 6912 1 1 45 PHE O O 22.067 24.011 17.515 1.00 . A A . 45 PHE O 1 1
6 6913 1 1 46 ALA C C 19.452 24.613 18.439 1.00 . A A . 46 ALA C 1 1
6 6914 1 1 46 ALA CA C 19.577 25.067 16.984 1.00 . A A . 46 ALA CA 1 1
6 6915 1 1 46 ALA CB C 19.456 23.858 16.057 1.00 . A A . 46 ALA CB 1 1
6 6916 1 1 46 ALA H H 20.856 26.649 16.386 1.00 . A A . 46 ALA H 1 1
6 6917 1 1 46 ALA HA H 18.773 25.754 16.763 1.00 . A A . 46 ALA HA 1 1
6 6918 1 1 46 ALA HB1 H 20.183 23.113 16.341 1.00 . A A . 46 ALA HB1 1 1
6 6919 1 1 46 ALA HB2 H 19.637 24.167 15.038 1.00 . A A . 46 ALA HB2 1 1
6 6920 1 1 46 ALA HB3 H 18.463 23.441 16.135 1.00 . A A . 46 ALA HB3 1 1
6 6921 1 1 46 ALA N N 20.850 25.740 16.755 1.00 . A A . 46 ALA N 1 1
6 6922 1 1 46 ALA O O 18.865 23.568 18.725 1.00 . A A . 46 ALA O 1 1
6 6923 1 1 47 GLY C C 20.749 23.857 21.136 1.00 . A A . 47 GLY C 1 1
6 6924 1 1 47 GLY CA C 19.924 25.094 20.779 1.00 . A A . 47 GLY CA 1 1
6 6925 1 1 47 GLY H H 20.436 26.238 19.067 1.00 . A A . 47 GLY H 1 1
6 6926 1 1 47 GLY HA2 H 20.292 25.938 21.344 1.00 . A A . 47 GLY HA2 1 1
6 6927 1 1 47 GLY HA3 H 18.893 24.916 21.048 1.00 . A A . 47 GLY HA3 1 1
6 6928 1 1 47 GLY N N 19.993 25.412 19.354 1.00 . A A . 47 GLY N 1 1
6 6929 1 1 47 GLY O O 20.566 23.273 22.205 1.00 . A A . 47 GLY O 1 1
6 6930 1 1 48 LYS C C 23.988 22.674 20.398 1.00 . A A . 48 LYS C 1 1
6 6931 1 1 48 LYS CA C 22.518 22.290 20.493 1.00 . A A . 48 LYS CA 1 1
6 6932 1 1 48 LYS CB C 22.227 21.199 19.465 1.00 . A A . 48 LYS CB 1 1
6 6933 1 1 48 LYS CD C 20.403 19.890 20.594 1.00 . A A . 48 LYS CD 1 1
6 6934 1 1 48 LYS CE C 18.935 19.479 20.506 1.00 . A A . 48 LYS CE 1 1
6 6935 1 1 48 LYS CG C 20.729 20.859 19.453 1.00 . A A . 48 LYS CG 1 1
6 6936 1 1 48 LYS H H 21.777 23.970 19.419 1.00 . A A . 48 LYS H 1 1
6 6937 1 1 48 LYS HA H 22.328 21.896 21.474 1.00 . A A . 48 LYS HA 1 1
6 6938 1 1 48 LYS HB2 H 22.522 21.551 18.496 1.00 . A A . 48 LYS HB2 1 1
6 6939 1 1 48 LYS HB3 H 22.796 20.314 19.711 1.00 . A A . 48 LYS HB3 1 1
6 6940 1 1 48 LYS HD2 H 21.028 19.013 20.510 1.00 . A A . 48 LYS HD2 1 1
6 6941 1 1 48 LYS HD3 H 20.582 20.372 21.542 1.00 . A A . 48 LYS HD3 1 1
6 6942 1 1 48 LYS HE2 H 18.705 18.795 21.310 1.00 . A A . 48 LYS HE2 1 1
6 6943 1 1 48 LYS HE3 H 18.309 20.356 20.589 1.00 . A A . 48 LYS HE3 1 1
6 6944 1 1 48 LYS HG2 H 20.148 21.763 19.571 1.00 . A A . 48 LYS HG2 1 1
6 6945 1 1 48 LYS HG3 H 20.477 20.396 18.511 1.00 . A A . 48 LYS HG3 1 1
6 6946 1 1 48 LYS HZ1 H 18.082 19.418 18.609 1.00 . A A . 48 LYS HZ1 1 1
6 6947 1 1 48 LYS HZ2 H 18.211 17.900 19.361 1.00 . A A . 48 LYS HZ2 1 1
6 6948 1 1 48 LYS HZ3 H 19.591 18.651 18.714 1.00 . A A . 48 LYS HZ3 1 1
6 6949 1 1 48 LYS N N 21.664 23.461 20.249 1.00 . A A . 48 LYS N 1 1
6 6950 1 1 48 LYS NZ N 18.686 18.812 19.199 1.00 . A A . 48 LYS NZ 1 1
6 6951 1 1 48 LYS O O 24.418 23.237 19.391 1.00 . A A . 48 LYS O 1 1
6 6952 1 1 49 GLN C C 26.924 21.681 20.510 1.00 . A A . 49 GLN C 1 1
6 6953 1 1 49 GLN CA C 26.187 22.658 21.413 1.00 . A A . 49 GLN CA 1 1
6 6954 1 1 49 GLN CB C 26.762 22.587 22.818 1.00 . A A . 49 GLN CB 1 1
6 6955 1 1 49 GLN CD C 26.646 23.577 25.112 1.00 . A A . 49 GLN CD 1 1
6 6956 1 1 49 GLN CG C 26.178 23.715 23.667 1.00 . A A . 49 GLN CG 1 1
6 6957 1 1 49 GLN H H 24.407 21.883 22.204 1.00 . A A . 49 GLN H 1 1
6 6958 1 1 49 GLN HA H 26.320 23.648 21.042 1.00 . A A . 49 GLN HA 1 1
6 6959 1 1 49 GLN HB2 H 26.508 21.641 23.250 1.00 . A A . 49 GLN HB2 1 1
6 6960 1 1 49 GLN HB3 H 27.836 22.690 22.775 1.00 . A A . 49 GLN HB3 1 1
6 6961 1 1 49 GLN HE21 H 24.896 24.107 25.883 1.00 . A A . 49 GLN HE21 1 1
6 6962 1 1 49 GLN HE22 H 26.107 23.744 27.015 1.00 . A A . 49 GLN HE22 1 1
6 6963 1 1 49 GLN HG2 H 26.506 24.665 23.271 1.00 . A A . 49 GLN HG2 1 1
6 6964 1 1 49 GLN HG3 H 25.100 23.666 23.635 1.00 . A A . 49 GLN HG3 1 1
6 6965 1 1 49 GLN N N 24.768 22.352 21.430 1.00 . A A . 49 GLN N 1 1
6 6966 1 1 49 GLN NE2 N 25.814 23.831 26.084 1.00 . A A . 49 GLN NE2 1 1
6 6967 1 1 49 GLN O O 26.718 20.469 20.595 1.00 . A A . 49 GLN O 1 1
6 6968 1 1 49 GLN OE1 O 27.800 23.229 25.361 1.00 . A A . 49 GLN OE1 1 1
6 6969 1 1 50 LEU C C 29.580 20.575 19.431 1.00 . A A . 50 LEU C 1 1
6 6970 1 1 50 LEU CA C 28.493 21.360 18.702 1.00 . A A . 50 LEU CA 1 1
6 6971 1 1 50 LEU CB C 29.103 22.208 17.590 1.00 . A A . 50 LEU CB 1 1
6 6972 1 1 50 LEU CD1 C 27.052 23.668 17.408 1.00 . A A . 50 LEU CD1 1 1
6 6973 1 1 50 LEU CD2 C 28.620 23.456 15.473 1.00 . A A . 50 LEU CD2 1 1
6 6974 1 1 50 LEU CG C 27.991 22.713 16.654 1.00 . A A . 50 LEU CG 1 1
6 6975 1 1 50 LEU H H 27.864 23.184 19.587 1.00 . A A . 50 LEU H 1 1
6 6976 1 1 50 LEU HA H 27.802 20.658 18.259 1.00 . A A . 50 LEU HA 1 1
6 6977 1 1 50 LEU HB2 H 29.622 23.043 18.022 1.00 . A A . 50 LEU HB2 1 1
6 6978 1 1 50 LEU HB3 H 29.796 21.611 17.028 1.00 . A A . 50 LEU HB3 1 1
6 6979 1 1 50 LEU HD11 H 26.322 23.097 17.963 1.00 . A A . 50 LEU HD11 1 1
6 6980 1 1 50 LEU HD12 H 26.541 24.306 16.703 1.00 . A A . 50 LEU HD12 1 1
6 6981 1 1 50 LEU HD13 H 27.624 24.280 18.084 1.00 . A A . 50 LEU HD13 1 1
6 6982 1 1 50 LEU HD21 H 27.856 24.024 14.961 1.00 . A A . 50 LEU HD21 1 1
6 6983 1 1 50 LEU HD22 H 29.059 22.744 14.791 1.00 . A A . 50 LEU HD22 1 1
6 6984 1 1 50 LEU HD23 H 29.383 24.127 15.836 1.00 . A A . 50 LEU HD23 1 1
6 6985 1 1 50 LEU HG H 27.424 21.870 16.288 1.00 . A A . 50 LEU HG 1 1
6 6986 1 1 50 LEU N N 27.760 22.208 19.631 1.00 . A A . 50 LEU N 1 1
6 6987 1 1 50 LEU O O 30.319 21.122 20.250 1.00 . A A . 50 LEU O 1 1
6 6988 1 1 51 GLU C C 32.047 18.669 19.212 1.00 . A A . 51 GLU C 1 1
6 6989 1 1 51 GLU CA C 30.635 18.398 19.742 1.00 . A A . 51 GLU CA 1 1
6 6990 1 1 51 GLU CB C 30.241 16.934 19.486 1.00 . A A . 51 GLU CB 1 1
6 6991 1 1 51 GLU CD C 30.567 14.593 20.281 1.00 . A A . 51 GLU CD 1 1
6 6992 1 1 51 GLU CG C 30.674 16.065 20.661 1.00 . A A . 51 GLU CG 1 1
6 6993 1 1 51 GLU H H 29.044 18.919 18.460 1.00 . A A . 51 GLU H 1 1
6 6994 1 1 51 GLU HA H 30.626 18.583 20.807 1.00 . A A . 51 GLU HA 1 1
6 6995 1 1 51 GLU HB2 H 29.173 16.862 19.364 1.00 . A A . 51 GLU HB2 1 1
6 6996 1 1 51 GLU HB3 H 30.724 16.579 18.589 1.00 . A A . 51 GLU HB3 1 1
6 6997 1 1 51 GLU HG2 H 31.693 16.303 20.910 1.00 . A A . 51 GLU HG2 1 1
6 6998 1 1 51 GLU HG3 H 30.039 16.266 21.511 1.00 . A A . 51 GLU HG3 1 1
6 6999 1 1 51 GLU N N 29.657 19.282 19.124 1.00 . A A . 51 GLU N 1 1
6 7000 1 1 51 GLU O O 32.256 18.799 18.002 1.00 . A A . 51 GLU O 1 1
6 7001 1 1 51 GLU OE1 O 30.162 14.320 19.162 1.00 . A A . 51 GLU OE1 1 1
6 7002 1 1 51 GLU OE2 O 30.885 13.761 21.113 1.00 . A A . 51 GLU OE2 1 1
6 7003 1 1 52 ASP C C 34.995 17.913 18.905 1.00 . A A . 52 ASP C 1 1
6 7004 1 1 52 ASP CA C 34.385 19.019 19.778 1.00 . A A . 52 ASP CA 1 1
6 7005 1 1 52 ASP CB C 35.220 19.157 21.053 1.00 . A A . 52 ASP CB 1 1
6 7006 1 1 52 ASP CG C 34.577 20.169 21.995 1.00 . A A . 52 ASP CG 1 1
6 7007 1 1 52 ASP H H 32.762 18.652 21.069 1.00 . A A . 52 ASP H 1 1
6 7008 1 1 52 ASP HA H 34.425 19.949 19.245 1.00 . A A . 52 ASP HA 1 1
6 7009 1 1 52 ASP HB2 H 35.280 18.198 21.546 1.00 . A A . 52 ASP HB2 1 1
6 7010 1 1 52 ASP HB3 H 36.215 19.490 20.797 1.00 . A A . 52 ASP HB3 1 1
6 7011 1 1 52 ASP N N 33.001 18.754 20.131 1.00 . A A . 52 ASP N 1 1
6 7012 1 1 52 ASP O O 36.197 17.663 18.993 1.00 . A A . 52 ASP O 1 1
6 7013 1 1 52 ASP OD1 O 34.323 21.278 21.557 1.00 . A A . 52 ASP OD1 1 1
6 7014 1 1 52 ASP OD2 O 34.350 19.820 23.142 1.00 . A A . 52 ASP OD2 1 1
6 7015 1 1 53 GLY C C 33.794 15.683 16.145 1.00 . A A . 53 GLY C 1 1
6 7016 1 1 53 GLY CA C 34.761 16.193 17.218 1.00 . A A . 53 GLY CA 1 1
6 7017 1 1 53 GLY H H 33.244 17.468 18.006 1.00 . A A . 53 GLY H 1 1
6 7018 1 1 53 GLY HA2 H 35.644 16.576 16.730 1.00 . A A . 53 GLY HA2 1 1
6 7019 1 1 53 GLY HA3 H 35.047 15.362 17.848 1.00 . A A . 53 GLY HA3 1 1
6 7020 1 1 53 GLY N N 34.196 17.249 18.061 1.00 . A A . 53 GLY N 1 1
6 7021 1 1 53 GLY O O 34.006 14.600 15.597 1.00 . A A . 53 GLY O 1 1
6 7022 1 1 54 ARG C C 31.988 16.801 13.491 1.00 . A A . 54 ARG C 1 1
6 7023 1 1 54 ARG CA C 31.784 16.020 14.788 1.00 . A A . 54 ARG CA 1 1
6 7024 1 1 54 ARG CB C 30.335 16.211 15.287 1.00 . A A . 54 ARG CB 1 1
6 7025 1 1 54 ARG CD C 29.616 13.835 15.758 1.00 . A A . 54 ARG CD 1 1
6 7026 1 1 54 ARG CG C 29.444 15.043 14.819 1.00 . A A . 54 ARG CG 1 1
6 7027 1 1 54 ARG CZ C 28.154 12.120 14.842 1.00 . A A . 54 ARG CZ 1 1
6 7028 1 1 54 ARG H H 32.620 17.315 16.282 1.00 . A A . 54 ARG H 1 1
6 7029 1 1 54 ARG HA H 31.945 14.969 14.576 1.00 . A A . 54 ARG HA 1 1
6 7030 1 1 54 ARG HB2 H 30.337 16.245 16.358 1.00 . A A . 54 ARG HB2 1 1
6 7031 1 1 54 ARG HB3 H 29.931 17.139 14.908 1.00 . A A . 54 ARG HB3 1 1
6 7032 1 1 54 ARG HD2 H 30.621 13.823 16.158 1.00 . A A . 54 ARG HD2 1 1
6 7033 1 1 54 ARG HD3 H 28.910 13.911 16.573 1.00 . A A . 54 ARG HD3 1 1
6 7034 1 1 54 ARG HE H 30.146 12.102 14.658 1.00 . A A . 54 ARG HE 1 1
6 7035 1 1 54 ARG HG2 H 28.410 15.359 14.824 1.00 . A A . 54 ARG HG2 1 1
6 7036 1 1 54 ARG HG3 H 29.724 14.757 13.817 1.00 . A A . 54 ARG HG3 1 1
6 7037 1 1 54 ARG HH11 H 28.762 10.521 13.802 1.00 . A A . 54 ARG HH11 1 1
6 7038 1 1 54 ARG HH12 H 27.052 10.656 14.035 1.00 . A A . 54 ARG HH12 1 1
6 7039 1 1 54 ARG HH21 H 27.265 13.606 15.846 1.00 . A A . 54 ARG HH21 1 1
6 7040 1 1 54 ARG HH22 H 26.203 12.403 15.193 1.00 . A A . 54 ARG HH22 1 1
6 7041 1 1 54 ARG N N 32.745 16.450 15.826 1.00 . A A . 54 ARG N 1 1
6 7042 1 1 54 ARG NE N 29.381 12.594 15.025 1.00 . A A . 54 ARG NE 1 1
6 7043 1 1 54 ARG NH1 N 27.976 11.013 14.175 1.00 . A A . 54 ARG NH1 1 1
6 7044 1 1 54 ARG NH2 N 27.128 12.760 15.332 1.00 . A A . 54 ARG NH2 1 1
6 7045 1 1 54 ARG O O 32.763 17.759 13.439 1.00 . A A . 54 ARG O 1 1
6 7046 1 1 55 THR C C 30.075 17.844 10.883 1.00 . A A . 55 THR C 1 1
6 7047 1 1 55 THR CA C 31.335 17.018 11.134 1.00 . A A . 55 THR CA 1 1
6 7048 1 1 55 THR CB C 31.474 15.961 10.037 1.00 . A A . 55 THR CB 1 1
6 7049 1 1 55 THR CG2 C 32.816 15.238 10.187 1.00 . A A . 55 THR CG2 1 1
6 7050 1 1 55 THR H H 30.673 15.605 12.568 1.00 . A A . 55 THR H 1 1
6 7051 1 1 55 THR HA H 32.190 17.671 11.098 1.00 . A A . 55 THR HA 1 1
6 7052 1 1 55 THR HB H 31.432 16.439 9.069 1.00 . A A . 55 THR HB 1 1
6 7053 1 1 55 THR HG1 H 29.643 15.395 9.709 1.00 . A A . 55 THR HG1 1 1
6 7054 1 1 55 THR HG21 H 32.933 14.907 11.208 1.00 . A A . 55 THR HG21 1 1
6 7055 1 1 55 THR HG22 H 33.621 15.912 9.932 1.00 . A A . 55 THR HG22 1 1
6 7056 1 1 55 THR HG23 H 32.840 14.383 9.526 1.00 . A A . 55 THR HG23 1 1
6 7057 1 1 55 THR N N 31.269 16.374 12.449 1.00 . A A . 55 THR N 1 1
6 7058 1 1 55 THR O O 28.983 17.509 11.369 1.00 . A A . 55 THR O 1 1
6 7059 1 1 55 THR OG1 O 30.412 15.024 10.148 1.00 . A A . 55 THR OG1 1 1
6 7060 1 1 56 LEU C C 27.994 18.876 9.122 1.00 . A A . 56 LEU C 1 1
6 7061 1 1 56 LEU CA C 29.051 19.729 9.807 1.00 . A A . 56 LEU CA 1 1
6 7062 1 1 56 LEU CB C 29.456 20.913 8.926 1.00 . A A . 56 LEU CB 1 1
6 7063 1 1 56 LEU CD1 C 31.423 21.609 10.332 1.00 . A A . 56 LEU CD1 1 1
6 7064 1 1 56 LEU CD2 C 30.227 23.283 8.913 1.00 . A A . 56 LEU CD2 1 1
6 7065 1 1 56 LEU CG C 30.054 22.040 9.784 1.00 . A A . 56 LEU CG 1 1
6 7066 1 1 56 LEU H H 31.074 19.139 9.696 1.00 . A A . 56 LEU H 1 1
6 7067 1 1 56 LEU HA H 28.639 20.099 10.736 1.00 . A A . 56 LEU HA 1 1
6 7068 1 1 56 LEU HB2 H 30.193 20.584 8.215 1.00 . A A . 56 LEU HB2 1 1
6 7069 1 1 56 LEU HB3 H 28.589 21.286 8.399 1.00 . A A . 56 LEU HB3 1 1
6 7070 1 1 56 LEU HD11 H 32.041 21.256 9.517 1.00 . A A . 56 LEU HD11 1 1
6 7071 1 1 56 LEU HD12 H 31.289 20.814 11.046 1.00 . A A . 56 LEU HD12 1 1
6 7072 1 1 56 LEU HD13 H 31.908 22.449 10.818 1.00 . A A . 56 LEU HD13 1 1
6 7073 1 1 56 LEU HD21 H 31.001 23.100 8.184 1.00 . A A . 56 LEU HD21 1 1
6 7074 1 1 56 LEU HD22 H 30.502 24.124 9.532 1.00 . A A . 56 LEU HD22 1 1
6 7075 1 1 56 LEU HD23 H 29.300 23.499 8.406 1.00 . A A . 56 LEU HD23 1 1
6 7076 1 1 56 LEU HG H 29.391 22.266 10.606 1.00 . A A . 56 LEU HG 1 1
6 7077 1 1 56 LEU N N 30.204 18.914 10.102 1.00 . A A . 56 LEU N 1 1
6 7078 1 1 56 LEU O O 26.804 19.057 9.361 1.00 . A A . 56 LEU O 1 1
6 7079 1 1 57 SER C C 26.421 16.534 8.462 1.00 . A A . 57 SER C 1 1
6 7080 1 1 57 SER CA C 27.491 17.094 7.531 1.00 . A A . 57 SER CA 1 1
6 7081 1 1 57 SER CB C 28.255 15.940 6.878 1.00 . A A . 57 SER CB 1 1
6 7082 1 1 57 SER H H 29.380 17.859 8.057 1.00 . A A . 57 SER H 1 1
6 7083 1 1 57 SER HA H 27.014 17.674 6.757 1.00 . A A . 57 SER HA 1 1
6 7084 1 1 57 SER HB2 H 28.573 15.242 7.634 1.00 . A A . 57 SER HB2 1 1
6 7085 1 1 57 SER HB3 H 27.607 15.435 6.175 1.00 . A A . 57 SER HB3 1 1
6 7086 1 1 57 SER HG H 29.441 16.043 5.338 1.00 . A A . 57 SER HG 1 1
6 7087 1 1 57 SER N N 28.426 17.954 8.255 1.00 . A A . 57 SER N 1 1
6 7088 1 1 57 SER O O 25.237 16.478 8.103 1.00 . A A . 57 SER O 1 1
6 7089 1 1 57 SER OG O 29.397 16.454 6.205 1.00 . A A . 57 SER OG 1 1
6 7090 1 1 58 ASP C C 24.865 16.723 10.939 1.00 . A A . 58 ASP C 1 1
6 7091 1 1 58 ASP CA C 25.874 15.631 10.632 1.00 . A A . 58 ASP CA 1 1
6 7092 1 1 58 ASP CB C 26.594 15.206 11.918 1.00 . A A . 58 ASP CB 1 1
6 7093 1 1 58 ASP CG C 25.583 14.712 12.948 1.00 . A A . 58 ASP CG 1 1
6 7094 1 1 58 ASP H H 27.770 16.244 9.921 1.00 . A A . 58 ASP H 1 1
6 7095 1 1 58 ASP HA H 25.363 14.778 10.209 1.00 . A A . 58 ASP HA 1 1
6 7096 1 1 58 ASP HB2 H 27.292 14.412 11.692 1.00 . A A . 58 ASP HB2 1 1
6 7097 1 1 58 ASP HB3 H 27.133 16.050 12.323 1.00 . A A . 58 ASP HB3 1 1
6 7098 1 1 58 ASP N N 26.827 16.149 9.667 1.00 . A A . 58 ASP N 1 1
6 7099 1 1 58 ASP O O 23.670 16.471 11.120 1.00 . A A . 58 ASP O 1 1
6 7100 1 1 58 ASP OD1 O 24.429 14.553 12.587 1.00 . A A . 58 ASP OD1 1 1
6 7101 1 1 58 ASP OD2 O 25.979 14.500 14.083 1.00 . A A . 58 ASP OD2 1 1
6 7102 1 1 59 TYR C C 23.883 19.650 9.965 1.00 . A A . 59 TYR C 1 1
6 7103 1 1 59 TYR CA C 24.536 19.115 11.247 1.00 . A A . 59 TYR CA 1 1
6 7104 1 1 59 TYR CB C 25.396 20.210 11.880 1.00 . A A . 59 TYR CB 1 1
6 7105 1 1 59 TYR CD1 C 27.003 19.581 13.732 1.00 . A A . 59 TYR CD1 1 1
6 7106 1 1 59 TYR CD2 C 24.648 19.816 14.263 1.00 . A A . 59 TYR CD2 1 1
6 7107 1 1 59 TYR CE1 C 27.270 19.259 15.069 1.00 . A A . 59 TYR CE1 1 1
6 7108 1 1 59 TYR CE2 C 24.917 19.493 15.599 1.00 . A A . 59 TYR CE2 1 1
6 7109 1 1 59 TYR CG C 25.691 19.860 13.327 1.00 . A A . 59 TYR CG 1 1
6 7110 1 1 59 TYR CZ C 26.228 19.215 16.001 1.00 . A A . 59 TYR CZ 1 1
6 7111 1 1 59 TYR H H 26.335 18.074 10.805 1.00 . A A . 59 TYR H 1 1
6 7112 1 1 59 TYR HA H 23.758 18.837 11.943 1.00 . A A . 59 TYR HA 1 1
6 7113 1 1 59 TYR HB2 H 26.320 20.291 11.329 1.00 . A A . 59 TYR HB2 1 1
6 7114 1 1 59 TYR HB3 H 24.872 21.150 11.838 1.00 . A A . 59 TYR HB3 1 1
6 7115 1 1 59 TYR HD1 H 27.809 19.614 13.014 1.00 . A A . 59 TYR HD1 1 1
6 7116 1 1 59 TYR HD2 H 23.636 20.031 13.954 1.00 . A A . 59 TYR HD2 1 1
6 7117 1 1 59 TYR HE1 H 28.282 19.046 15.381 1.00 . A A . 59 TYR HE1 1 1
6 7118 1 1 59 TYR HE2 H 24.113 19.459 16.319 1.00 . A A . 59 TYR HE2 1 1
6 7119 1 1 59 TYR HH H 26.730 17.967 17.357 1.00 . A A . 59 TYR HH 1 1
6 7120 1 1 59 TYR N N 25.372 17.950 10.975 1.00 . A A . 59 TYR N 1 1
6 7121 1 1 59 TYR O O 23.059 20.564 10.023 1.00 . A A . 59 TYR O 1 1
6 7122 1 1 59 TYR OH O 26.494 18.897 17.318 1.00 . A A . 59 TYR OH 1 1
6 7123 1 1 60 ASN C C 22.294 18.925 7.336 1.00 . A A . 60 ASN C 1 1
6 7124 1 1 60 ASN CA C 23.672 19.537 7.540 1.00 . A A . 60 ASN CA 1 1
6 7125 1 1 60 ASN CB C 24.578 19.157 6.367 1.00 . A A . 60 ASN CB 1 1
6 7126 1 1 60 ASN CG C 23.995 19.701 5.064 1.00 . A A . 60 ASN CG 1 1
6 7127 1 1 60 ASN H H 24.903 18.362 8.812 1.00 . A A . 60 ASN H 1 1
6 7128 1 1 60 ASN HA H 23.572 20.613 7.566 1.00 . A A . 60 ASN HA 1 1
6 7129 1 1 60 ASN HB2 H 25.561 19.578 6.523 1.00 . A A . 60 ASN HB2 1 1
6 7130 1 1 60 ASN HB3 H 24.653 18.082 6.303 1.00 . A A . 60 ASN HB3 1 1
6 7131 1 1 60 ASN HD21 H 24.530 18.120 3.987 1.00 . A A . 60 ASN HD21 1 1
6 7132 1 1 60 ASN HD22 H 23.714 19.337 3.131 1.00 . A A . 60 ASN HD22 1 1
6 7133 1 1 60 ASN N N 24.247 19.086 8.810 1.00 . A A . 60 ASN N 1 1
6 7134 1 1 60 ASN ND2 N 24.088 18.994 3.970 1.00 . A A . 60 ASN ND2 1 1
6 7135 1 1 60 ASN O O 21.375 19.592 6.868 1.00 . A A . 60 ASN O 1 1
6 7136 1 1 60 ASN OD1 O 23.437 20.798 5.043 1.00 . A A . 60 ASN OD1 1 1
6 7137 1 1 61 ILE C C 19.817 17.719 8.389 1.00 . A A . 61 ILE C 1 1
6 7138 1 1 61 ILE CA C 20.862 16.985 7.555 1.00 . A A . 61 ILE CA 1 1
6 7139 1 1 61 ILE CB C 20.968 15.528 8.013 1.00 . A A . 61 ILE CB 1 1
6 7140 1 1 61 ILE CD1 C 22.238 13.404 7.670 1.00 . A A . 61 ILE CD1 1 1
6 7141 1 1 61 ILE CG1 C 21.916 14.775 7.076 1.00 . A A . 61 ILE CG1 1 1
6 7142 1 1 61 ILE CG2 C 19.585 14.872 7.977 1.00 . A A . 61 ILE CG2 1 1
6 7143 1 1 61 ILE H H 22.928 17.171 8.077 1.00 . A A . 61 ILE H 1 1
6 7144 1 1 61 ILE HA H 20.562 17.010 6.516 1.00 . A A . 61 ILE HA 1 1
6 7145 1 1 61 ILE HB H 21.355 15.490 9.019 1.00 . A A . 61 ILE HB 1 1
6 7146 1 1 61 ILE HD11 H 22.868 13.527 8.539 1.00 . A A . 61 ILE HD11 1 1
6 7147 1 1 61 ILE HD12 H 22.753 12.805 6.934 1.00 . A A . 61 ILE HD12 1 1
6 7148 1 1 61 ILE HD13 H 21.321 12.911 7.958 1.00 . A A . 61 ILE HD13 1 1
6 7149 1 1 61 ILE HG12 H 21.446 14.651 6.112 1.00 . A A . 61 ILE HG12 1 1
6 7150 1 1 61 ILE HG13 H 22.830 15.339 6.961 1.00 . A A . 61 ILE HG13 1 1
6 7151 1 1 61 ILE HG21 H 18.979 15.269 8.778 1.00 . A A . 61 ILE HG21 1 1
6 7152 1 1 61 ILE HG22 H 19.691 13.805 8.100 1.00 . A A . 61 ILE HG22 1 1
6 7153 1 1 61 ILE HG23 H 19.111 15.080 7.029 1.00 . A A . 61 ILE HG23 1 1
6 7154 1 1 61 ILE N N 22.154 17.657 7.699 1.00 . A A . 61 ILE N 1 1
6 7155 1 1 61 ILE O O 18.733 18.052 7.910 1.00 . A A . 61 ILE O 1 1
6 7156 1 1 62 GLN C C 19.125 20.113 10.169 1.00 . A A . 62 GLN C 1 1
6 7157 1 1 62 GLN CA C 19.271 18.642 10.570 1.00 . A A . 62 GLN CA 1 1
6 7158 1 1 62 GLN CB C 19.840 18.555 11.993 1.00 . A A . 62 GLN CB 1 1
6 7159 1 1 62 GLN CD C 20.545 16.963 13.791 1.00 . A A . 62 GLN CD 1 1
6 7160 1 1 62 GLN CG C 19.745 17.114 12.500 1.00 . A A . 62 GLN CG 1 1
6 7161 1 1 62 GLN H H 21.038 17.628 9.955 1.00 . A A . 62 GLN H 1 1
6 7162 1 1 62 GLN HA H 18.302 18.169 10.547 1.00 . A A . 62 GLN HA 1 1
6 7163 1 1 62 GLN HB2 H 20.875 18.865 11.983 1.00 . A A . 62 GLN HB2 1 1
6 7164 1 1 62 GLN HB3 H 19.277 19.203 12.647 1.00 . A A . 62 GLN HB3 1 1
6 7165 1 1 62 GLN HE21 H 20.854 15.015 13.550 1.00 . A A . 62 GLN HE21 1 1
6 7166 1 1 62 GLN HE22 H 21.530 15.688 14.954 1.00 . A A . 62 GLN HE22 1 1
6 7167 1 1 62 GLN HG2 H 18.711 16.867 12.688 1.00 . A A . 62 GLN HG2 1 1
6 7168 1 1 62 GLN HG3 H 20.144 16.444 11.753 1.00 . A A . 62 GLN HG3 1 1
6 7169 1 1 62 GLN N N 20.165 17.954 9.650 1.00 . A A . 62 GLN N 1 1
6 7170 1 1 62 GLN NE2 N 21.016 15.791 14.126 1.00 . A A . 62 GLN NE2 1 1
6 7171 1 1 62 GLN O O 19.245 21.006 11.010 1.00 . A A . 62 GLN O 1 1
6 7172 1 1 62 GLN OE1 O 20.748 17.938 14.514 1.00 . A A . 62 GLN OE1 1 1
6 7173 1 1 63 LYS C C 17.342 22.319 8.791 1.00 . A A . 63 LYS C 1 1
6 7174 1 1 63 LYS CA C 18.700 21.738 8.392 1.00 . A A . 63 LYS CA 1 1
6 7175 1 1 63 LYS CB C 18.852 21.776 6.860 1.00 . A A . 63 LYS CB 1 1
6 7176 1 1 63 LYS CD C 19.449 23.251 4.914 1.00 . A A . 63 LYS CD 1 1
6 7177 1 1 63 LYS CE C 19.573 24.705 4.445 1.00 . A A . 63 LYS CE 1 1
6 7178 1 1 63 LYS CG C 19.026 23.226 6.388 1.00 . A A . 63 LYS CG 1 1
6 7179 1 1 63 LYS H H 18.760 19.638 8.238 1.00 . A A . 63 LYS H 1 1
6 7180 1 1 63 LYS HA H 19.478 22.346 8.827 1.00 . A A . 63 LYS HA 1 1
6 7181 1 1 63 LYS HB2 H 19.717 21.200 6.568 1.00 . A A . 63 LYS HB2 1 1
6 7182 1 1 63 LYS HB3 H 17.970 21.353 6.399 1.00 . A A . 63 LYS HB3 1 1
6 7183 1 1 63 LYS HD2 H 20.402 22.754 4.804 1.00 . A A . 63 LYS HD2 1 1
6 7184 1 1 63 LYS HD3 H 18.707 22.745 4.315 1.00 . A A . 63 LYS HD3 1 1
6 7185 1 1 63 LYS HE2 H 19.823 24.725 3.394 1.00 . A A . 63 LYS HE2 1 1
6 7186 1 1 63 LYS HE3 H 18.634 25.214 4.601 1.00 . A A . 63 LYS HE3 1 1
6 7187 1 1 63 LYS HG2 H 18.090 23.754 6.500 1.00 . A A . 63 LYS HG2 1 1
6 7188 1 1 63 LYS HG3 H 19.784 23.711 6.982 1.00 . A A . 63 LYS HG3 1 1
6 7189 1 1 63 LYS HZ1 H 21.038 26.170 4.661 1.00 . A A . 63 LYS HZ1 1 1
6 7190 1 1 63 LYS HZ2 H 21.399 24.708 5.448 1.00 . A A . 63 LYS HZ2 1 1
6 7191 1 1 63 LYS HZ3 H 20.245 25.768 6.105 1.00 . A A . 63 LYS HZ3 1 1
6 7192 1 1 63 LYS N N 18.864 20.368 8.880 1.00 . A A . 63 LYS N 1 1
6 7193 1 1 63 LYS NZ N 20.644 25.389 5.224 1.00 . A A . 63 LYS NZ 1 1
6 7194 1 1 63 LYS O O 16.544 22.700 7.932 1.00 . A A . 63 LYS O 1 1
6 7195 1 1 64 GLU C C 15.612 24.349 10.020 1.00 . A A . 64 GLU C 1 1
6 7196 1 1 64 GLU CA C 15.820 22.942 10.579 1.00 . A A . 64 GLU CA 1 1
6 7197 1 1 64 GLU CB C 15.836 23.005 12.111 1.00 . A A . 64 GLU CB 1 1
6 7198 1 1 64 GLU CD C 15.565 21.651 14.200 1.00 . A A . 64 GLU CD 1 1
6 7199 1 1 64 GLU CG C 15.781 21.588 12.691 1.00 . A A . 64 GLU CG 1 1
6 7200 1 1 64 GLU H H 17.758 22.075 10.728 1.00 . A A . 64 GLU H 1 1
6 7201 1 1 64 GLU HA H 15.006 22.308 10.260 1.00 . A A . 64 GLU HA 1 1
6 7202 1 1 64 GLU HB2 H 16.744 23.491 12.438 1.00 . A A . 64 GLU HB2 1 1
6 7203 1 1 64 GLU HB3 H 14.982 23.567 12.457 1.00 . A A . 64 GLU HB3 1 1
6 7204 1 1 64 GLU HG2 H 14.970 21.043 12.232 1.00 . A A . 64 GLU HG2 1 1
6 7205 1 1 64 GLU HG3 H 16.712 21.082 12.485 1.00 . A A . 64 GLU HG3 1 1
6 7206 1 1 64 GLU N N 17.086 22.395 10.093 1.00 . A A . 64 GLU N 1 1
6 7207 1 1 64 GLU O O 14.515 24.708 9.595 1.00 . A A . 64 GLU O 1 1
6 7208 1 1 64 GLU OE1 O 15.777 22.711 14.767 1.00 . A A . 64 GLU OE1 1 1
6 7209 1 1 64 GLU OE2 O 15.192 20.638 14.769 1.00 . A A . 64 GLU OE2 1 1
6 7210 1 1 65 . C C 17.789 26.692 8.499 1.00 . A A . 65 SEP C 1 1
6 7211 1 1 65 . CA C 16.659 26.506 9.505 1.00 . A A . 65 SEP CA 1 1
6 7212 1 1 65 . CB C 16.813 27.503 10.649 1.00 . A A . 65 SEP CB 1 1
6 7213 1 1 65 . H H 17.533 24.780 10.362 1.00 . A A . 65 SEP H 1 1
6 7214 1 1 65 . HA H 15.716 26.690 9.005 1.00 . A A . 65 SEP HA 1 1
6 7215 1 1 65 . HB2 H 16.226 27.180 11.490 1.00 . A A . 65 SEP HB2 1 1
6 7216 1 1 65 . HB3 H 17.855 27.562 10.941 1.00 . A A . 65 SEP HB3 1 1
6 7217 1 1 65 . N N 16.684 25.134 10.019 1.00 . A A . 65 SEP N 1 1
6 7218 1 1 65 . O O 18.151 25.751 7.793 1.00 . A A . 65 SEP O 1 1
6 7219 1 1 65 . O1P O 17.551 29.815 12.111 1.00 . A A . 65 SEP O1P 1 1
6 7220 1 1 65 . O2P O 14.939 29.666 12.035 1.00 . A A . 65 SEP O2P 1 1
6 7221 1 1 65 . O3P O 16.209 31.239 10.372 1.00 . A A . 65 SEP O3P 1 1
6 7222 1 1 65 . OG O 16.355 28.780 10.223 1.00 . A A . 65 SEP OG 1 1
6 7223 1 1 65 . P P 16.259 29.931 11.234 1.00 . A A . 65 SEP P 1 1
6 7224 1 1 66 THR C C 20.777 28.057 8.303 1.00 . A A . 66 THR C 1 1
6 7225 1 1 66 THR CA C 19.468 28.174 7.534 1.00 . A A . 66 THR CA 1 1
6 7226 1 1 66 THR CB C 19.334 29.589 6.957 1.00 . A A . 66 THR CB 1 1
6 7227 1 1 66 THR CG2 C 19.497 30.622 8.076 1.00 . A A . 66 THR CG2 1 1
6 7228 1 1 66 THR H H 18.064 28.620 9.037 1.00 . A A . 66 THR H 1 1
6 7229 1 1 66 THR HA H 19.471 27.450 6.725 1.00 . A A . 66 THR HA 1 1
6 7230 1 1 66 THR HB H 18.359 29.713 6.505 1.00 . A A . 66 THR HB 1 1
6 7231 1 1 66 THR HG1 H 20.027 29.423 5.151 1.00 . A A . 66 THR HG1 1 1
6 7232 1 1 66 THR HG21 H 19.180 31.592 7.720 1.00 . A A . 66 THR HG21 1 1
6 7233 1 1 66 THR HG22 H 20.536 30.673 8.373 1.00 . A A . 66 THR HG22 1 1
6 7234 1 1 66 THR HG23 H 18.895 30.336 8.925 1.00 . A A . 66 THR HG23 1 1
6 7235 1 1 66 THR N N 18.358 27.899 8.445 1.00 . A A . 66 THR N 1 1
6 7236 1 1 66 THR O O 20.759 27.839 9.516 1.00 . A A . 66 THR O 1 1
6 7237 1 1 66 THR OG1 O 20.341 29.792 5.978 1.00 . A A . 66 THR OG1 1 1
6 7238 1 1 67 LEU C C 23.607 29.355 8.974 1.00 . A A . 67 LEU C 1 1
6 7239 1 1 67 LEU CA C 23.210 28.057 8.279 1.00 . A A . 67 LEU CA 1 1
6 7240 1 1 67 LEU CB C 24.271 27.698 7.230 1.00 . A A . 67 LEU CB 1 1
6 7241 1 1 67 LEU CD1 C 24.785 26.267 5.226 1.00 . A A . 67 LEU CD1 1 1
6 7242 1 1 67 LEU CD2 C 23.380 25.360 7.081 1.00 . A A . 67 LEU CD2 1 1
6 7243 1 1 67 LEU CG C 23.727 26.616 6.280 1.00 . A A . 67 LEU CG 1 1
6 7244 1 1 67 LEU H H 21.950 28.331 6.654 1.00 . A A . 67 LEU H 1 1
6 7245 1 1 67 LEU HA H 23.162 27.265 9.012 1.00 . A A . 67 LEU HA 1 1
6 7246 1 1 67 LEU HB2 H 24.517 28.581 6.656 1.00 . A A . 67 LEU HB2 1 1
6 7247 1 1 67 LEU HB3 H 25.157 27.331 7.721 1.00 . A A . 67 LEU HB3 1 1
6 7248 1 1 67 LEU HD11 H 25.685 25.932 5.715 1.00 . A A . 67 LEU HD11 1 1
6 7249 1 1 67 LEU HD12 H 25.001 27.138 4.627 1.00 . A A . 67 LEU HD12 1 1
6 7250 1 1 67 LEU HD13 H 24.408 25.478 4.591 1.00 . A A . 67 LEU HD13 1 1
6 7251 1 1 67 LEU HD21 H 23.252 24.527 6.406 1.00 . A A . 67 LEU HD21 1 1
6 7252 1 1 67 LEU HD22 H 22.463 25.524 7.627 1.00 . A A . 67 LEU HD22 1 1
6 7253 1 1 67 LEU HD23 H 24.179 25.142 7.774 1.00 . A A . 67 LEU HD23 1 1
6 7254 1 1 67 LEU HG H 22.843 26.985 5.784 1.00 . A A . 67 LEU HG 1 1
6 7255 1 1 67 LEU N N 21.919 28.180 7.618 1.00 . A A . 67 LEU N 1 1
6 7256 1 1 67 LEU O O 24.104 30.294 8.343 1.00 . A A . 67 LEU O 1 1
6 7257 1 1 68 HIS C C 24.296 30.049 12.437 1.00 . A A . 68 HIS C 1 1
6 7258 1 1 68 HIS CA C 23.761 30.532 11.100 1.00 . A A . 68 HIS CA 1 1
6 7259 1 1 68 HIS CB C 22.529 31.416 11.319 1.00 . A A . 68 HIS CB 1 1
6 7260 1 1 68 HIS CD2 C 21.152 29.394 12.283 1.00 . A A . 68 HIS CD2 1 1
6 7261 1 1 68 HIS CE1 C 20.074 30.457 13.831 1.00 . A A . 68 HIS CE1 1 1
6 7262 1 1 68 HIS CG C 21.548 30.707 12.214 1.00 . A A . 68 HIS CG 1 1
6 7263 1 1 68 HIS H H 23.043 28.581 10.716 1.00 . A A . 68 HIS H 1 1
6 7264 1 1 68 HIS HA H 24.526 31.111 10.603 1.00 . A A . 68 HIS HA 1 1
6 7265 1 1 68 HIS HB2 H 22.831 32.345 11.781 1.00 . A A . 68 HIS HB2 1 1
6 7266 1 1 68 HIS HB3 H 22.061 31.624 10.367 1.00 . A A . 68 HIS HB3 1 1
6 7267 1 1 68 HIS HD1 H 20.907 32.321 13.426 1.00 . A A . 68 HIS HD1 1 1
6 7268 1 1 68 HIS HD2 H 21.511 28.602 11.644 1.00 . A A . 68 HIS HD2 1 1
6 7269 1 1 68 HIS HE1 H 19.415 30.685 14.655 1.00 . A A . 68 HIS HE1 1 1
6 7270 1 1 68 HIS HE2 H 19.773 28.413 13.579 1.00 . A A . 68 HIS HE2 1 1
6 7271 1 1 68 HIS N N 23.412 29.376 10.283 1.00 . A A . 68 HIS N 1 1
6 7272 1 1 68 HIS ND1 N 20.847 31.367 13.210 1.00 . A A . 68 HIS ND1 1 1
6 7273 1 1 68 HIS NE2 N 20.222 29.239 13.305 1.00 . A A . 68 HIS NE2 1 1
6 7274 1 1 68 HIS O O 23.644 29.274 13.137 1.00 . A A . 68 HIS O 1 1
6 7275 1 1 69 LEU C C 26.151 31.273 15.007 1.00 . A A . 69 LEU C 1 1
6 7276 1 1 69 LEU CA C 26.134 30.107 14.028 1.00 . A A . 69 LEU CA 1 1
6 7277 1 1 69 LEU CB C 27.564 29.649 13.714 1.00 . A A . 69 LEU CB 1 1
6 7278 1 1 69 LEU CD1 C 27.628 28.478 15.936 1.00 . A A . 69 LEU CD1 1 1
6 7279 1 1 69 LEU CD2 C 29.737 28.841 14.643 1.00 . A A . 69 LEU CD2 1 1
6 7280 1 1 69 LEU CG C 28.371 29.439 15.001 1.00 . A A . 69 LEU CG 1 1
6 7281 1 1 69 LEU H H 25.962 31.111 12.179 1.00 . A A . 69 LEU H 1 1
6 7282 1 1 69 LEU HA H 25.596 29.281 14.475 1.00 . A A . 69 LEU HA 1 1
6 7283 1 1 69 LEU HB2 H 27.525 28.718 13.167 1.00 . A A . 69 LEU HB2 1 1
6 7284 1 1 69 LEU HB3 H 28.050 30.397 13.106 1.00 . A A . 69 LEU HB3 1 1
6 7285 1 1 69 LEU HD11 H 27.178 27.681 15.361 1.00 . A A . 69 LEU HD11 1 1
6 7286 1 1 69 LEU HD12 H 26.865 29.009 16.469 1.00 . A A . 69 LEU HD12 1 1
6 7287 1 1 69 LEU HD13 H 28.319 28.064 16.644 1.00 . A A . 69 LEU HD13 1 1
6 7288 1 1 69 LEU HD21 H 29.623 27.793 14.409 1.00 . A A . 69 LEU HD21 1 1
6 7289 1 1 69 LEU HD22 H 30.407 28.951 15.480 1.00 . A A . 69 LEU HD22 1 1
6 7290 1 1 69 LEU HD23 H 30.147 29.357 13.788 1.00 . A A . 69 LEU HD23 1 1
6 7291 1 1 69 LEU HG H 28.515 30.387 15.499 1.00 . A A . 69 LEU HG 1 1
6 7292 1 1 69 LEU N N 25.492 30.500 12.781 1.00 . A A . 69 LEU N 1 1
6 7293 1 1 69 LEU O O 26.542 32.385 14.652 1.00 . A A . 69 LEU O 1 1
6 7294 1 1 70 VAL C C 26.972 31.825 18.192 1.00 . A A . 70 VAL C 1 1
6 7295 1 1 70 VAL CA C 25.767 32.032 17.286 1.00 . A A . 70 VAL CA 1 1
6 7296 1 1 70 VAL CB C 24.473 31.967 18.101 1.00 . A A . 70 VAL CB 1 1
6 7297 1 1 70 VAL CG1 C 24.603 32.826 19.362 1.00 . A A . 70 VAL CG1 1 1
6 7298 1 1 70 VAL CG2 C 23.325 32.500 17.247 1.00 . A A . 70 VAL CG2 1 1
6 7299 1 1 70 VAL H H 25.478 30.090 16.488 1.00 . A A . 70 VAL H 1 1
6 7300 1 1 70 VAL HA H 25.843 33.004 16.825 1.00 . A A . 70 VAL HA 1 1
6 7301 1 1 70 VAL HB H 24.273 30.946 18.380 1.00 . A A . 70 VAL HB 1 1
6 7302 1 1 70 VAL HG11 H 23.626 32.994 19.790 1.00 . A A . 70 VAL HG11 1 1
6 7303 1 1 70 VAL HG12 H 25.053 33.771 19.105 1.00 . A A . 70 VAL HG12 1 1
6 7304 1 1 70 VAL HG13 H 25.227 32.315 20.081 1.00 . A A . 70 VAL HG13 1 1
6 7305 1 1 70 VAL HG21 H 23.323 31.996 16.292 1.00 . A A . 70 VAL HG21 1 1
6 7306 1 1 70 VAL HG22 H 23.461 33.560 17.093 1.00 . A A . 70 VAL HG22 1 1
6 7307 1 1 70 VAL HG23 H 22.387 32.324 17.751 1.00 . A A . 70 VAL HG23 1 1
6 7308 1 1 70 VAL N N 25.758 31.006 16.251 1.00 . A A . 70 VAL N 1 1
6 7309 1 1 70 VAL O O 27.157 30.745 18.768 1.00 . A A . 70 VAL O 1 1
6 7310 1 1 71 LEU C C 28.692 33.274 20.566 1.00 . A A . 71 LEU C 1 1
6 7311 1 1 71 LEU CA C 28.988 32.798 19.150 1.00 . A A . 71 LEU CA 1 1
6 7312 1 1 71 LEU CB C 30.105 33.655 18.545 1.00 . A A . 71 LEU CB 1 1
6 7313 1 1 71 LEU CD1 C 31.998 31.972 18.591 1.00 . A A . 71 LEU CD1 1 1
6 7314 1 1 71 LEU CD2 C 32.464 34.410 18.940 1.00 . A A . 71 LEU CD2 1 1
6 7315 1 1 71 LEU CG C 31.456 33.283 19.189 1.00 . A A . 71 LEU CG 1 1
6 7316 1 1 71 LEU H H 27.590 33.701 17.831 1.00 . A A . 71 LEU H 1 1
6 7317 1 1 71 LEU HA H 29.325 31.774 19.196 1.00 . A A . 71 LEU HA 1 1
6 7318 1 1 71 LEU HB2 H 30.146 33.489 17.479 1.00 . A A . 71 LEU HB2 1 1
6 7319 1 1 71 LEU HB3 H 29.894 34.697 18.735 1.00 . A A . 71 LEU HB3 1 1
6 7320 1 1 71 LEU HD11 H 31.510 31.132 19.059 1.00 . A A . 71 LEU HD11 1 1
6 7321 1 1 71 LEU HD12 H 33.062 31.906 18.770 1.00 . A A . 71 LEU HD12 1 1
6 7322 1 1 71 LEU HD13 H 31.814 31.948 17.528 1.00 . A A . 71 LEU HD13 1 1
6 7323 1 1 71 LEU HD21 H 32.076 35.336 19.339 1.00 . A A . 71 LEU HD21 1 1
6 7324 1 1 71 LEU HD22 H 32.630 34.517 17.879 1.00 . A A . 71 LEU HD22 1 1
6 7325 1 1 71 LEU HD23 H 33.397 34.171 19.429 1.00 . A A . 71 LEU HD23 1 1
6 7326 1 1 71 LEU HG H 31.319 33.156 20.254 1.00 . A A . 71 LEU HG 1 1
6 7327 1 1 71 LEU N N 27.794 32.867 18.313 1.00 . A A . 71 LEU N 1 1
6 7328 1 1 71 LEU O O 28.381 34.445 20.790 1.00 . A A . 71 LEU O 1 1
6 7329 1 1 72 ARG C C 29.937 32.802 23.640 1.00 . A A . 72 ARG C 1 1
6 7330 1 1 72 ARG CA C 28.589 32.669 22.932 1.00 . A A . 72 ARG CA 1 1
6 7331 1 1 72 ARG CB C 27.754 31.542 23.583 1.00 . A A . 72 ARG CB 1 1
6 7332 1 1 72 ARG CD C 25.494 30.927 24.492 1.00 . A A . 72 ARG CD 1 1
6 7333 1 1 72 ARG CG C 26.253 31.874 23.553 1.00 . A A . 72 ARG CG 1 1
6 7334 1 1 72 ARG CZ C 25.228 30.666 26.888 1.00 . A A . 72 ARG CZ 1 1
6 7335 1 1 72 ARG H H 29.092 31.449 21.277 1.00 . A A . 72 ARG H 1 1
6 7336 1 1 72 ARG HA H 28.062 33.610 23.016 1.00 . A A . 72 ARG HA 1 1
6 7337 1 1 72 ARG HB2 H 27.916 30.629 23.030 1.00 . A A . 72 ARG HB2 1 1
6 7338 1 1 72 ARG HB3 H 28.063 31.394 24.608 1.00 . A A . 72 ARG HB3 1 1
6 7339 1 1 72 ARG HD2 H 24.469 30.844 24.164 1.00 . A A . 72 ARG HD2 1 1
6 7340 1 1 72 ARG HD3 H 25.953 29.948 24.476 1.00 . A A . 72 ARG HD3 1 1
6 7341 1 1 72 ARG HE H 25.751 32.386 26.009 1.00 . A A . 72 ARG HE 1 1
6 7342 1 1 72 ARG HG2 H 26.098 32.892 23.880 1.00 . A A . 72 ARG HG2 1 1
6 7343 1 1 72 ARG HG3 H 25.879 31.757 22.547 1.00 . A A . 72 ARG HG3 1 1
6 7344 1 1 72 ARG HH11 H 25.495 32.107 28.250 1.00 . A A . 72 ARG HH11 1 1
6 7345 1 1 72 ARG HH12 H 25.037 30.559 28.877 1.00 . A A . 72 ARG HH12 1 1
6 7346 1 1 72 ARG HH21 H 24.892 29.046 25.761 1.00 . A A . 72 ARG HH21 1 1
6 7347 1 1 72 ARG HH22 H 24.696 28.825 27.467 1.00 . A A . 72 ARG HH22 1 1
6 7348 1 1 72 ARG N N 28.815 32.357 21.521 1.00 . A A . 72 ARG N 1 1
6 7349 1 1 72 ARG NE N 25.518 31.447 25.854 1.00 . A A . 72 ARG NE 1 1
6 7350 1 1 72 ARG NH1 N 25.255 31.148 28.100 1.00 . A A . 72 ARG NH1 1 1
6 7351 1 1 72 ARG NH2 N 24.914 29.414 26.690 1.00 . A A . 72 ARG NH2 1 1
6 7352 1 1 72 ARG O O 30.873 32.060 23.343 1.00 . A A . 72 ARG O 1 1
6 7353 1 1 73 LEU C C 31.054 33.625 26.814 1.00 . A A . 73 LEU C 1 1
6 7354 1 1 73 LEU CA C 31.264 33.956 25.340 1.00 . A A . 73 LEU CA 1 1
6 7355 1 1 73 LEU CB C 31.724 35.412 25.193 1.00 . A A . 73 LEU CB 1 1
6 7356 1 1 73 LEU CD1 C 32.364 37.208 23.566 1.00 . A A . 73 LEU CD1 1 1
6 7357 1 1 73 LEU CD2 C 32.712 34.806 22.956 1.00 . A A . 73 LEU CD2 1 1
6 7358 1 1 73 LEU CG C 31.799 35.791 23.704 1.00 . A A . 73 LEU CG 1 1
6 7359 1 1 73 LEU H H 29.232 34.285 24.777 1.00 . A A . 73 LEU H 1 1
6 7360 1 1 73 LEU HA H 32.040 33.307 24.959 1.00 . A A . 73 LEU HA 1 1
6 7361 1 1 73 LEU HB2 H 31.021 36.062 25.693 1.00 . A A . 73 LEU HB2 1 1
6 7362 1 1 73 LEU HB3 H 32.699 35.527 25.639 1.00 . A A . 73 LEU HB3 1 1
6 7363 1 1 73 LEU HD11 H 31.610 37.927 23.848 1.00 . A A . 73 LEU HD11 1 1
6 7364 1 1 73 LEU HD12 H 32.659 37.378 22.541 1.00 . A A . 73 LEU HD12 1 1
6 7365 1 1 73 LEU HD13 H 33.225 37.314 24.211 1.00 . A A . 73 LEU HD13 1 1
6 7366 1 1 73 LEU HD21 H 33.562 34.557 23.574 1.00 . A A . 73 LEU HD21 1 1
6 7367 1 1 73 LEU HD22 H 33.058 35.257 22.036 1.00 . A A . 73 LEU HD22 1 1
6 7368 1 1 73 LEU HD23 H 32.160 33.910 22.724 1.00 . A A . 73 LEU HD23 1 1
6 7369 1 1 73 LEU HG H 30.807 35.760 23.278 1.00 . A A . 73 LEU HG 1 1
6 7370 1 1 73 LEU N N 30.024 33.739 24.583 1.00 . A A . 73 LEU N 1 1
6 7371 1 1 73 LEU O O 30.011 33.937 27.390 1.00 . A A . 73 LEU O 1 1
6 7372 1 1 74 ARG C C 32.209 33.814 29.721 1.00 . A A . 74 ARG C 1 1
6 7373 1 1 74 ARG CA C 31.965 32.603 28.827 1.00 . A A . 74 ARG CA 1 1
6 7374 1 1 74 ARG CB C 32.998 31.515 29.141 1.00 . A A . 74 ARG CB 1 1
6 7375 1 1 74 ARG CD C 33.726 29.851 30.863 1.00 . A A . 74 ARG CD 1 1
6 7376 1 1 74 ARG CG C 32.879 31.102 30.611 1.00 . A A . 74 ARG CG 1 1
6 7377 1 1 74 ARG CZ C 36.080 29.279 31.041 1.00 . A A . 74 ARG CZ 1 1
6 7378 1 1 74 ARG H H 32.860 32.750 26.915 1.00 . A A . 74 ARG H 1 1
6 7379 1 1 74 ARG HA H 30.978 32.214 29.025 1.00 . A A . 74 ARG HA 1 1
6 7380 1 1 74 ARG HB2 H 32.819 30.656 28.511 1.00 . A A . 74 ARG HB2 1 1
6 7381 1 1 74 ARG HB3 H 33.992 31.896 28.957 1.00 . A A . 74 ARG HB3 1 1
6 7382 1 1 74 ARG HD2 H 33.549 29.495 31.866 1.00 . A A . 74 ARG HD2 1 1
6 7383 1 1 74 ARG HD3 H 33.445 29.082 30.157 1.00 . A A . 74 ARG HD3 1 1
6 7384 1 1 74 ARG HE H 35.408 31.031 30.343 1.00 . A A . 74 ARG HE 1 1
6 7385 1 1 74 ARG HG2 H 33.230 31.907 31.240 1.00 . A A . 74 ARG HG2 1 1
6 7386 1 1 74 ARG HG3 H 31.847 30.887 30.842 1.00 . A A . 74 ARG HG3 1 1
6 7387 1 1 74 ARG HH11 H 37.601 30.467 30.507 1.00 . A A . 74 ARG HH11 1 1
6 7388 1 1 74 ARG HH12 H 38.047 28.914 31.134 1.00 . A A . 74 ARG HH12 1 1
6 7389 1 1 74 ARG HH21 H 34.775 27.892 31.657 1.00 . A A . 74 ARG HH21 1 1
6 7390 1 1 74 ARG HH22 H 36.447 27.457 31.785 1.00 . A A . 74 ARG HH22 1 1
6 7391 1 1 74 ARG N N 32.051 32.981 27.419 1.00 . A A . 74 ARG N 1 1
6 7392 1 1 74 ARG NE N 35.142 30.160 30.706 1.00 . A A . 74 ARG NE 1 1
6 7393 1 1 74 ARG NH1 N 37.341 29.577 30.881 1.00 . A A . 74 ARG NH1 1 1
6 7394 1 1 74 ARG NH2 N 35.741 28.119 31.533 1.00 . A A . 74 ARG NH2 1 1
6 7395 1 1 74 ARG O O 33.234 34.486 29.606 1.00 . A A . 74 ARG O 1 1
6 7396 1 1 75 GLY C C 31.426 36.533 30.740 1.00 . A A . 75 GLY C 1 1
6 7397 1 1 75 GLY CA C 31.378 35.222 31.517 1.00 . A A . 75 GLY CA 1 1
6 7398 1 1 75 GLY H H 30.463 33.517 30.653 1.00 . A A . 75 GLY H 1 1
6 7399 1 1 75 GLY HA2 H 30.528 35.233 32.184 1.00 . A A . 75 GLY HA2 1 1
6 7400 1 1 75 GLY HA3 H 32.284 35.121 32.096 1.00 . A A . 75 GLY HA3 1 1
6 7401 1 1 75 GLY N N 31.259 34.087 30.609 1.00 . A A . 75 GLY N 1 1
6 7402 1 1 75 GLY O O 30.503 36.856 29.992 1.00 . A A . 75 GLY O 1 1
6 7403 1 1 76 GLY C C 34.115 39.026 30.275 1.00 . A A . 76 GLY C 1 1
6 7404 1 1 76 GLY CA C 32.664 38.560 30.233 1.00 . A A . 76 GLY CA 1 1
6 7405 1 1 76 GLY H H 33.210 36.977 31.531 1.00 . A A . 76 GLY H 1 1
6 7406 1 1 76 GLY HA2 H 32.355 38.447 29.203 1.00 . A A . 76 GLY HA2 1 1
6 7407 1 1 76 GLY HA3 H 32.041 39.302 30.711 1.00 . A A . 76 GLY HA3 1 1
6 7408 1 1 76 GLY N N 32.506 37.285 30.923 1.00 . A A . 76 GLY N 1 1
6 7409 1 1 76 GLY O O 34.472 39.702 31.226 1.00 . A A . 76 GLY O 1 1
6 7410 1 1 76 GLY OXT O 34.848 38.700 29.356 1.00 . A A . 76 GLY OXT 1 1
7 7411 1 1 1 MET C C 28.438 28.131 1.720 1.00 . A A . 1 MET C 1 1
7 7412 1 1 1 MET CA C 27.688 27.286 0.698 1.00 . A A . 1 MET CA 1 1
7 7413 1 1 1 MET CB C 26.940 26.150 1.399 1.00 . A A . 1 MET CB 1 1
7 7414 1 1 1 MET CE C 28.659 24.495 4.671 1.00 . A A . 1 MET CE 1 1
7 7415 1 1 1 MET CG C 27.928 25.270 2.175 1.00 . A A . 1 MET CG 1 1
7 7416 1 1 1 MET H1 H 28.263 25.849 -0.696 1.00 . A A . 1 MET H1 1 1
7 7417 1 1 1 MET H2 H 29.550 26.483 0.215 1.00 . A A . 1 MET H2 1 1
7 7418 1 1 1 MET H3 H 28.849 27.405 -1.028 1.00 . A A . 1 MET H3 1 1
7 7419 1 1 1 MET HA H 26.982 27.910 0.171 1.00 . A A . 1 MET HA 1 1
7 7420 1 1 1 MET HB2 H 26.217 26.568 2.084 1.00 . A A . 1 MET HB2 1 1
7 7421 1 1 1 MET HB3 H 26.430 25.549 0.660 1.00 . A A . 1 MET HB3 1 1
7 7422 1 1 1 MET HE1 H 29.279 23.866 4.046 1.00 . A A . 1 MET HE1 1 1
7 7423 1 1 1 MET HE2 H 27.747 23.972 4.911 1.00 . A A . 1 MET HE2 1 1
7 7424 1 1 1 MET HE3 H 29.186 24.735 5.584 1.00 . A A . 1 MET HE3 1 1
7 7425 1 1 1 MET HG2 H 27.496 24.290 2.321 1.00 . A A . 1 MET HG2 1 1
7 7426 1 1 1 MET HG3 H 28.851 25.175 1.620 1.00 . A A . 1 MET HG3 1 1
7 7427 1 1 1 MET N N 28.661 26.713 -0.276 1.00 . A A . 1 MET N 1 1
7 7428 1 1 1 MET O O 29.669 28.129 1.754 1.00 . A A . 1 MET O 1 1
7 7429 1 1 1 MET SD S 28.267 26.023 3.784 1.00 . A A . 1 MET SD 1 1
7 7430 1 1 2 GLN C C 27.414 29.744 4.829 1.00 . A A . 2 GLN C 1 1
7 7431 1 1 2 GLN CA C 28.299 29.693 3.587 1.00 . A A . 2 GLN CA 1 1
7 7432 1 1 2 GLN CB C 28.501 31.106 3.043 1.00 . A A . 2 GLN CB 1 1
7 7433 1 1 2 GLN CD C 27.361 33.017 1.901 1.00 . A A . 2 GLN CD 1 1
7 7434 1 1 2 GLN CG C 27.152 31.682 2.607 1.00 . A A . 2 GLN CG 1 1
7 7435 1 1 2 GLN H H 26.714 28.812 2.510 1.00 . A A . 2 GLN H 1 1
7 7436 1 1 2 GLN HA H 29.260 29.285 3.863 1.00 . A A . 2 GLN HA 1 1
7 7437 1 1 2 GLN HB2 H 28.929 31.729 3.812 1.00 . A A . 2 GLN HB2 1 1
7 7438 1 1 2 GLN HB3 H 29.167 31.073 2.194 1.00 . A A . 2 GLN HB3 1 1
7 7439 1 1 2 GLN HE21 H 28.826 32.343 0.743 1.00 . A A . 2 GLN HE21 1 1
7 7440 1 1 2 GLN HE22 H 28.418 33.976 0.521 1.00 . A A . 2 GLN HE22 1 1
7 7441 1 1 2 GLN HG2 H 26.669 30.991 1.932 1.00 . A A . 2 GLN HG2 1 1
7 7442 1 1 2 GLN HG3 H 26.528 31.831 3.475 1.00 . A A . 2 GLN HG3 1 1
7 7443 1 1 2 GLN N N 27.691 28.849 2.561 1.00 . A A . 2 GLN N 1 1
7 7444 1 1 2 GLN NE2 N 28.277 33.120 0.978 1.00 . A A . 2 GLN NE2 1 1
7 7445 1 1 2 GLN O O 26.192 29.863 4.727 1.00 . A A . 2 GLN O 1 1
7 7446 1 1 2 GLN OE1 O 26.672 33.992 2.200 1.00 . A A . 2 GLN OE1 1 1
7 7447 1 1 3 ILE C C 27.378 31.069 7.902 1.00 . A A . 3 ILE C 1 1
7 7448 1 1 3 ILE CA C 27.300 29.681 7.266 1.00 . A A . 3 ILE CA 1 1
7 7449 1 1 3 ILE CB C 27.866 28.640 8.236 1.00 . A A . 3 ILE CB 1 1
7 7450 1 1 3 ILE CD1 C 29.807 28.031 9.693 1.00 . A A . 3 ILE CD1 1 1
7 7451 1 1 3 ILE CG1 C 29.310 29.000 8.621 1.00 . A A . 3 ILE CG1 1 1
7 7452 1 1 3 ILE CG2 C 27.854 27.261 7.567 1.00 . A A . 3 ILE CG2 1 1
7 7453 1 1 3 ILE H H 29.012 29.538 6.008 1.00 . A A . 3 ILE H 1 1
7 7454 1 1 3 ILE HA H 26.261 29.442 7.076 1.00 . A A . 3 ILE HA 1 1
7 7455 1 1 3 ILE HB H 27.248 28.611 9.123 1.00 . A A . 3 ILE HB 1 1
7 7456 1 1 3 ILE HD11 H 30.094 27.099 9.231 1.00 . A A . 3 ILE HD11 1 1
7 7457 1 1 3 ILE HD12 H 29.020 27.851 10.409 1.00 . A A . 3 ILE HD12 1 1
7 7458 1 1 3 ILE HD13 H 30.658 28.463 10.196 1.00 . A A . 3 ILE HD13 1 1
7 7459 1 1 3 ILE HG12 H 29.941 28.927 7.750 1.00 . A A . 3 ILE HG12 1 1
7 7460 1 1 3 ILE HG13 H 29.356 30.004 9.012 1.00 . A A . 3 ILE HG13 1 1
7 7461 1 1 3 ILE HG21 H 26.909 27.110 7.067 1.00 . A A . 3 ILE HG21 1 1
7 7462 1 1 3 ILE HG22 H 27.989 26.497 8.318 1.00 . A A . 3 ILE HG22 1 1
7 7463 1 1 3 ILE HG23 H 28.656 27.203 6.846 1.00 . A A . 3 ILE HG23 1 1
7 7464 1 1 3 ILE N N 28.038 29.648 6.003 1.00 . A A . 3 ILE N 1 1
7 7465 1 1 3 ILE O O 28.376 31.776 7.764 1.00 . A A . 3 ILE O 1 1
7 7466 1 1 4 PHE C C 26.645 32.640 10.720 1.00 . A A . 4 PHE C 1 1
7 7467 1 1 4 PHE CA C 26.250 32.757 9.251 1.00 . A A . 4 PHE CA 1 1
7 7468 1 1 4 PHE CB C 24.828 33.309 9.159 1.00 . A A . 4 PHE CB 1 1
7 7469 1 1 4 PHE CD1 C 23.741 32.330 7.111 1.00 . A A . 4 PHE CD1 1 1
7 7470 1 1 4 PHE CD2 C 24.681 34.560 6.974 1.00 . A A . 4 PHE CD2 1 1
7 7471 1 1 4 PHE CE1 C 23.344 32.414 5.771 1.00 . A A . 4 PHE CE1 1 1
7 7472 1 1 4 PHE CE2 C 24.285 34.645 5.634 1.00 . A A . 4 PHE CE2 1 1
7 7473 1 1 4 PHE CG C 24.410 33.402 7.712 1.00 . A A . 4 PHE CG 1 1
7 7474 1 1 4 PHE CZ C 23.615 33.572 5.032 1.00 . A A . 4 PHE CZ 1 1
7 7475 1 1 4 PHE H H 25.550 30.845 8.656 1.00 . A A . 4 PHE H 1 1
7 7476 1 1 4 PHE HA H 26.921 33.445 8.757 1.00 . A A . 4 PHE HA 1 1
7 7477 1 1 4 PHE HB2 H 24.154 32.652 9.688 1.00 . A A . 4 PHE HB2 1 1
7 7478 1 1 4 PHE HB3 H 24.795 34.290 9.604 1.00 . A A . 4 PHE HB3 1 1
7 7479 1 1 4 PHE HD1 H 23.535 31.437 7.680 1.00 . A A . 4 PHE HD1 1 1
7 7480 1 1 4 PHE HD2 H 25.198 35.387 7.438 1.00 . A A . 4 PHE HD2 1 1
7 7481 1 1 4 PHE HE1 H 22.827 31.587 5.307 1.00 . A A . 4 PHE HE1 1 1
7 7482 1 1 4 PHE HE2 H 24.494 35.538 5.065 1.00 . A A . 4 PHE HE2 1 1
7 7483 1 1 4 PHE HZ H 23.307 33.639 3.999 1.00 . A A . 4 PHE HZ 1 1
7 7484 1 1 4 PHE N N 26.313 31.452 8.594 1.00 . A A . 4 PHE N 1 1
7 7485 1 1 4 PHE O O 26.132 31.778 11.434 1.00 . A A . 4 PHE O 1 1
7 7486 1 1 5 VAL C C 27.508 34.778 13.276 1.00 . A A . 5 VAL C 1 1
7 7487 1 1 5 VAL CA C 27.980 33.511 12.580 1.00 . A A . 5 VAL CA 1 1
7 7488 1 1 5 VAL CB C 29.504 33.395 12.664 1.00 . A A . 5 VAL CB 1 1
7 7489 1 1 5 VAL CG1 C 29.960 33.620 14.111 1.00 . A A . 5 VAL CG1 1 1
7 7490 1 1 5 VAL CG2 C 29.908 31.985 12.232 1.00 . A A . 5 VAL CG2 1 1
7 7491 1 1 5 VAL H H 27.914 34.201 10.586 1.00 . A A . 5 VAL H 1 1
7 7492 1 1 5 VAL HA H 27.542 32.661 13.089 1.00 . A A . 5 VAL HA 1 1
7 7493 1 1 5 VAL HB H 29.962 34.130 12.012 1.00 . A A . 5 VAL HB 1 1
7 7494 1 1 5 VAL HG11 H 29.330 33.048 14.778 1.00 . A A . 5 VAL HG11 1 1
7 7495 1 1 5 VAL HG12 H 29.884 34.669 14.357 1.00 . A A . 5 VAL HG12 1 1
7 7496 1 1 5 VAL HG13 H 30.985 33.297 14.221 1.00 . A A . 5 VAL HG13 1 1
7 7497 1 1 5 VAL HG21 H 29.460 31.757 11.276 1.00 . A A . 5 VAL HG21 1 1
7 7498 1 1 5 VAL HG22 H 29.557 31.279 12.969 1.00 . A A . 5 VAL HG22 1 1
7 7499 1 1 5 VAL HG23 H 30.985 31.918 12.155 1.00 . A A . 5 VAL HG23 1 1
7 7500 1 1 5 VAL N N 27.542 33.518 11.182 1.00 . A A . 5 VAL N 1 1
7 7501 1 1 5 VAL O O 27.545 35.869 12.705 1.00 . A A . 5 VAL O 1 1
7 7502 1 1 6 LYS C C 27.453 35.944 16.538 1.00 . A A . 6 LYS C 1 1
7 7503 1 1 6 LYS CA C 26.569 35.734 15.308 1.00 . A A . 6 LYS CA 1 1
7 7504 1 1 6 LYS CB C 25.140 35.406 15.727 1.00 . A A . 6 LYS CB 1 1
7 7505 1 1 6 LYS CD C 23.046 36.252 16.735 1.00 . A A . 6 LYS CD 1 1
7 7506 1 1 6 LYS CE C 22.379 37.404 17.486 1.00 . A A . 6 LYS CE 1 1
7 7507 1 1 6 LYS CG C 24.499 36.603 16.411 1.00 . A A . 6 LYS CG 1 1
7 7508 1 1 6 LYS H H 27.075 33.724 14.920 1.00 . A A . 6 LYS H 1 1
7 7509 1 1 6 LYS HA H 26.563 36.638 14.715 1.00 . A A . 6 LYS HA 1 1
7 7510 1 1 6 LYS HB2 H 24.564 35.148 14.849 1.00 . A A . 6 LYS HB2 1 1
7 7511 1 1 6 LYS HB3 H 25.149 34.568 16.406 1.00 . A A . 6 LYS HB3 1 1
7 7512 1 1 6 LYS HD2 H 22.510 36.067 15.815 1.00 . A A . 6 LYS HD2 1 1
7 7513 1 1 6 LYS HD3 H 23.022 35.364 17.348 1.00 . A A . 6 LYS HD3 1 1
7 7514 1 1 6 LYS HE2 H 22.923 37.603 18.398 1.00 . A A . 6 LYS HE2 1 1
7 7515 1 1 6 LYS HE3 H 22.378 38.287 16.866 1.00 . A A . 6 LYS HE3 1 1
7 7516 1 1 6 LYS HG2 H 25.037 36.826 17.320 1.00 . A A . 6 LYS HG2 1 1
7 7517 1 1 6 LYS HG3 H 24.528 37.456 15.749 1.00 . A A . 6 LYS HG3 1 1
7 7518 1 1 6 LYS HZ1 H 20.923 36.706 18.804 1.00 . A A . 6 LYS HZ1 1 1
7 7519 1 1 6 LYS HZ2 H 20.666 36.256 17.185 1.00 . A A . 6 LYS HZ2 1 1
7 7520 1 1 6 LYS HZ3 H 20.353 37.849 17.687 1.00 . A A . 6 LYS HZ3 1 1
7 7521 1 1 6 LYS N N 27.064 34.618 14.515 1.00 . A A . 6 LYS N 1 1
7 7522 1 1 6 LYS NZ N 20.974 37.026 17.816 1.00 . A A . 6 LYS NZ 1 1
7 7523 1 1 6 LYS O O 27.418 35.150 17.479 1.00 . A A . 6 LYS O 1 1
7 7524 1 1 7 THR C C 28.344 37.849 18.821 1.00 . A A . 7 THR C 1 1
7 7525 1 1 7 THR CA C 29.146 37.311 17.637 1.00 . A A . 7 THR CA 1 1
7 7526 1 1 7 THR CB C 30.202 38.333 17.211 1.00 . A A . 7 THR CB 1 1
7 7527 1 1 7 THR CG2 C 30.945 37.822 15.970 1.00 . A A . 7 THR CG2 1 1
7 7528 1 1 7 THR H H 28.239 37.600 15.732 1.00 . A A . 7 THR H 1 1
7 7529 1 1 7 THR HA H 29.643 36.401 17.940 1.00 . A A . 7 THR HA 1 1
7 7530 1 1 7 THR HB H 30.910 38.469 18.015 1.00 . A A . 7 THR HB 1 1
7 7531 1 1 7 THR HG1 H 29.698 39.754 15.986 1.00 . A A . 7 THR HG1 1 1
7 7532 1 1 7 THR HG21 H 30.297 37.872 15.103 1.00 . A A . 7 THR HG21 1 1
7 7533 1 1 7 THR HG22 H 31.249 36.799 16.131 1.00 . A A . 7 THR HG22 1 1
7 7534 1 1 7 THR HG23 H 31.820 38.432 15.800 1.00 . A A . 7 THR HG23 1 1
7 7535 1 1 7 THR N N 28.251 37.011 16.517 1.00 . A A . 7 THR N 1 1
7 7536 1 1 7 THR O O 27.184 38.232 18.670 1.00 . A A . 7 THR O 1 1
7 7537 1 1 7 THR OG1 O 29.574 39.571 16.919 1.00 . A A . 7 THR OG1 1 1
7 7538 1 1 8 LEU C C 28.069 39.906 21.114 1.00 . A A . 8 LEU C 1 1
7 7539 1 1 8 LEU CA C 28.258 38.395 21.182 1.00 . A A . 8 LEU CA 1 1
7 7540 1 1 8 LEU CB C 29.045 38.030 22.453 1.00 . A A . 8 LEU CB 1 1
7 7541 1 1 8 LEU CD1 C 26.884 38.126 23.753 1.00 . A A . 8 LEU CD1 1 1
7 7542 1 1 8 LEU CD2 C 29.081 38.139 24.961 1.00 . A A . 8 LEU CD2 1 1
7 7543 1 1 8 LEU CG C 28.345 38.604 23.699 1.00 . A A . 8 LEU CG 1 1
7 7544 1 1 8 LEU H H 29.890 37.613 20.106 1.00 . A A . 8 LEU H 1 1
7 7545 1 1 8 LEU HA H 27.290 37.923 21.225 1.00 . A A . 8 LEU HA 1 1
7 7546 1 1 8 LEU HB2 H 29.107 36.956 22.540 1.00 . A A . 8 LEU HB2 1 1
7 7547 1 1 8 LEU HB3 H 30.042 38.441 22.385 1.00 . A A . 8 LEU HB3 1 1
7 7548 1 1 8 LEU HD11 H 26.525 38.153 24.773 1.00 . A A . 8 LEU HD11 1 1
7 7549 1 1 8 LEU HD12 H 26.816 37.116 23.376 1.00 . A A . 8 LEU HD12 1 1
7 7550 1 1 8 LEU HD13 H 26.274 38.776 23.144 1.00 . A A . 8 LEU HD13 1 1
7 7551 1 1 8 LEU HD21 H 30.051 38.610 25.009 1.00 . A A . 8 LEU HD21 1 1
7 7552 1 1 8 LEU HD22 H 29.200 37.066 24.936 1.00 . A A . 8 LEU HD22 1 1
7 7553 1 1 8 LEU HD23 H 28.503 38.416 25.831 1.00 . A A . 8 LEU HD23 1 1
7 7554 1 1 8 LEU HG H 28.365 39.683 23.656 1.00 . A A . 8 LEU HG 1 1
7 7555 1 1 8 LEU N N 28.957 37.896 20.004 1.00 . A A . 8 LEU N 1 1
7 7556 1 1 8 LEU O O 27.114 40.442 21.675 1.00 . A A . 8 LEU O 1 1
7 7557 1 1 9 THR C C 27.728 42.437 19.433 1.00 . A A . 9 THR C 1 1
7 7558 1 1 9 THR CA C 28.893 42.042 20.332 1.00 . A A . 9 THR CA 1 1
7 7559 1 1 9 THR CB C 30.195 42.616 19.771 1.00 . A A . 9 THR CB 1 1
7 7560 1 1 9 THR CG2 C 31.340 42.342 20.748 1.00 . A A . 9 THR CG2 1 1
7 7561 1 1 9 THR H H 29.731 40.120 20.017 1.00 . A A . 9 THR H 1 1
7 7562 1 1 9 THR HA H 28.729 42.455 21.317 1.00 . A A . 9 THR HA 1 1
7 7563 1 1 9 THR HB H 30.091 43.682 19.637 1.00 . A A . 9 THR HB 1 1
7 7564 1 1 9 THR HG1 H 31.410 41.771 18.510 1.00 . A A . 9 THR HG1 1 1
7 7565 1 1 9 THR HG21 H 31.221 42.962 21.625 1.00 . A A . 9 THR HG21 1 1
7 7566 1 1 9 THR HG22 H 32.282 42.570 20.272 1.00 . A A . 9 THR HG22 1 1
7 7567 1 1 9 THR HG23 H 31.325 41.302 21.038 1.00 . A A . 9 THR HG23 1 1
7 7568 1 1 9 THR N N 28.983 40.592 20.440 1.00 . A A . 9 THR N 1 1
7 7569 1 1 9 THR O O 27.443 43.622 19.259 1.00 . A A . 9 THR O 1 1
7 7570 1 1 9 THR OG1 O 30.479 42.007 18.520 1.00 . A A . 9 THR OG1 1 1
7 7571 1 1 10 GLY C C 26.381 41.942 16.558 1.00 . A A . 10 GLY C 1 1
7 7572 1 1 10 GLY CA C 25.918 41.701 17.987 1.00 . A A . 10 GLY CA 1 1
7 7573 1 1 10 GLY H H 27.322 40.508 19.037 1.00 . A A . 10 GLY H 1 1
7 7574 1 1 10 GLY HA2 H 25.252 40.850 18.007 1.00 . A A . 10 GLY HA2 1 1
7 7575 1 1 10 GLY HA3 H 25.387 42.575 18.338 1.00 . A A . 10 GLY HA3 1 1
7 7576 1 1 10 GLY N N 27.053 41.438 18.864 1.00 . A A . 10 GLY N 1 1
7 7577 1 1 10 GLY O O 25.598 42.361 15.706 1.00 . A A . 10 GLY O 1 1
7 7578 1 1 11 LYS C C 28.075 40.484 14.186 1.00 . A A . 11 LYS C 1 1
7 7579 1 1 11 LYS CA C 28.198 41.801 14.943 1.00 . A A . 11 LYS CA 1 1
7 7580 1 1 11 LYS CB C 29.668 42.226 15.010 1.00 . A A . 11 LYS CB 1 1
7 7581 1 1 11 LYS CD C 31.213 44.156 15.400 1.00 . A A . 11 LYS CD 1 1
7 7582 1 1 11 LYS CE C 31.296 45.624 15.826 1.00 . A A . 11 LYS CE 1 1
7 7583 1 1 11 LYS CG C 29.760 43.679 15.482 1.00 . A A . 11 LYS CG 1 1
7 7584 1 1 11 LYS H H 28.230 41.272 16.989 1.00 . A A . 11 LYS H 1 1
7 7585 1 1 11 LYS HA H 27.639 42.562 14.414 1.00 . A A . 11 LYS HA 1 1
7 7586 1 1 11 LYS HB2 H 30.197 41.586 15.700 1.00 . A A . 11 LYS HB2 1 1
7 7587 1 1 11 LYS HB3 H 30.111 42.141 14.029 1.00 . A A . 11 LYS HB3 1 1
7 7588 1 1 11 LYS HD2 H 31.827 43.555 16.055 1.00 . A A . 11 LYS HD2 1 1
7 7589 1 1 11 LYS HD3 H 31.567 44.057 14.384 1.00 . A A . 11 LYS HD3 1 1
7 7590 1 1 11 LYS HE2 H 30.656 46.221 15.191 1.00 . A A . 11 LYS HE2 1 1
7 7591 1 1 11 LYS HE3 H 30.974 45.720 16.852 1.00 . A A . 11 LYS HE3 1 1
7 7592 1 1 11 LYS HG2 H 29.141 44.300 14.853 1.00 . A A . 11 LYS HG2 1 1
7 7593 1 1 11 LYS HG3 H 29.418 43.747 16.504 1.00 . A A . 11 LYS HG3 1 1
7 7594 1 1 11 LYS HZ1 H 32.964 46.149 14.696 1.00 . A A . 11 LYS HZ1 1 1
7 7595 1 1 11 LYS HZ2 H 33.337 45.436 16.192 1.00 . A A . 11 LYS HZ2 1 1
7 7596 1 1 11 LYS HZ3 H 32.790 47.044 16.126 1.00 . A A . 11 LYS HZ3 1 1
7 7597 1 1 11 LYS N N 27.652 41.646 16.289 1.00 . A A . 11 LYS N 1 1
7 7598 1 1 11 LYS NZ N 32.703 46.099 15.701 1.00 . A A . 11 LYS NZ 1 1
7 7599 1 1 11 LYS O O 28.727 39.500 14.532 1.00 . A A . 11 LYS O 1 1
7 7600 1 1 12 THR C C 27.964 39.257 11.160 1.00 . A A . 12 THR C 1 1
7 7601 1 1 12 THR CA C 27.033 39.255 12.366 1.00 . A A . 12 THR CA 1 1
7 7602 1 1 12 THR CB C 25.583 39.188 11.886 1.00 . A A . 12 THR CB 1 1
7 7603 1 1 12 THR CG2 C 25.385 37.940 11.019 1.00 . A A . 12 THR CG2 1 1
7 7604 1 1 12 THR H H 26.735 41.276 12.933 1.00 . A A . 12 THR H 1 1
7 7605 1 1 12 THR HA H 27.240 38.383 12.973 1.00 . A A . 12 THR HA 1 1
7 7606 1 1 12 THR HB H 25.357 40.070 11.304 1.00 . A A . 12 THR HB 1 1
7 7607 1 1 12 THR HG1 H 24.873 38.292 13.459 1.00 . A A . 12 THR HG1 1 1
7 7608 1 1 12 THR HG21 H 24.331 37.799 10.825 1.00 . A A . 12 THR HG21 1 1
7 7609 1 1 12 THR HG22 H 25.774 37.076 11.538 1.00 . A A . 12 THR HG22 1 1
7 7610 1 1 12 THR HG23 H 25.910 38.061 10.081 1.00 . A A . 12 THR HG23 1 1
7 7611 1 1 12 THR N N 27.234 40.465 13.160 1.00 . A A . 12 THR N 1 1
7 7612 1 1 12 THR O O 27.983 40.213 10.384 1.00 . A A . 12 THR O 1 1
7 7613 1 1 12 THR OG1 O 24.718 39.128 13.011 1.00 . A A . 12 THR OG1 1 1
7 7614 1 1 13 ILE C C 29.548 36.672 9.249 1.00 . A A . 13 ILE C 1 1
7 7615 1 1 13 ILE CA C 29.652 38.058 9.866 1.00 . A A . 13 ILE CA 1 1
7 7616 1 1 13 ILE CB C 31.089 38.307 10.325 1.00 . A A . 13 ILE CB 1 1
7 7617 1 1 13 ILE CD1 C 32.778 37.784 12.092 1.00 . A A . 13 ILE CD1 1 1
7 7618 1 1 13 ILE CG1 C 31.375 37.472 11.574 1.00 . A A . 13 ILE CG1 1 1
7 7619 1 1 13 ILE CG2 C 31.271 39.795 10.637 1.00 . A A . 13 ILE CG2 1 1
7 7620 1 1 13 ILE H H 28.661 37.438 11.645 1.00 . A A . 13 ILE H 1 1
7 7621 1 1 13 ILE HA H 29.398 38.787 9.112 1.00 . A A . 13 ILE HA 1 1
7 7622 1 1 13 ILE HB H 31.771 38.021 9.537 1.00 . A A . 13 ILE HB 1 1
7 7623 1 1 13 ILE HD11 H 32.792 38.778 12.511 1.00 . A A . 13 ILE HD11 1 1
7 7624 1 1 13 ILE HD12 H 33.482 37.727 11.277 1.00 . A A . 13 ILE HD12 1 1
7 7625 1 1 13 ILE HD13 H 33.048 37.068 12.855 1.00 . A A . 13 ILE HD13 1 1
7 7626 1 1 13 ILE HG12 H 30.649 37.703 12.339 1.00 . A A . 13 ILE HG12 1 1
7 7627 1 1 13 ILE HG13 H 31.313 36.424 11.323 1.00 . A A . 13 ILE HG13 1 1
7 7628 1 1 13 ILE HG21 H 30.930 40.382 9.797 1.00 . A A . 13 ILE HG21 1 1
7 7629 1 1 13 ILE HG22 H 32.315 40.001 10.818 1.00 . A A . 13 ILE HG22 1 1
7 7630 1 1 13 ILE HG23 H 30.695 40.053 11.514 1.00 . A A . 13 ILE HG23 1 1
7 7631 1 1 13 ILE N N 28.726 38.176 10.997 1.00 . A A . 13 ILE N 1 1
7 7632 1 1 13 ILE O O 29.460 35.669 9.958 1.00 . A A . 13 ILE O 1 1
7 7633 1 1 14 THR C C 30.733 34.637 7.104 1.00 . A A . 14 THR C 1 1
7 7634 1 1 14 THR CA C 29.392 35.357 7.212 1.00 . A A . 14 THR CA 1 1
7 7635 1 1 14 THR CB C 28.818 35.605 5.814 1.00 . A A . 14 THR CB 1 1
7 7636 1 1 14 THR CG2 C 28.478 34.266 5.146 1.00 . A A . 14 THR CG2 1 1
7 7637 1 1 14 THR H H 29.564 37.462 7.407 1.00 . A A . 14 THR H 1 1
7 7638 1 1 14 THR HA H 28.704 34.727 7.756 1.00 . A A . 14 THR HA 1 1
7 7639 1 1 14 THR HB H 29.544 36.135 5.215 1.00 . A A . 14 THR HB 1 1
7 7640 1 1 14 THR HG1 H 27.195 36.386 5.076 1.00 . A A . 14 THR HG1 1 1
7 7641 1 1 14 THR HG21 H 27.927 34.447 4.233 1.00 . A A . 14 THR HG21 1 1
7 7642 1 1 14 THR HG22 H 27.875 33.671 5.817 1.00 . A A . 14 THR HG22 1 1
7 7643 1 1 14 THR HG23 H 29.390 33.735 4.915 1.00 . A A . 14 THR HG23 1 1
7 7644 1 1 14 THR N N 29.526 36.626 7.921 1.00 . A A . 14 THR N 1 1
7 7645 1 1 14 THR O O 31.788 35.261 6.984 1.00 . A A . 14 THR O 1 1
7 7646 1 1 14 THR OG1 O 27.636 36.387 5.928 1.00 . A A . 14 THR OG1 1 1
7 7647 1 1 15 LEU C C 31.753 31.487 5.921 1.00 . A A . 15 LEU C 1 1
7 7648 1 1 15 LEU CA C 31.847 32.450 7.109 1.00 . A A . 15 LEU CA 1 1
7 7649 1 1 15 LEU CB C 31.934 31.645 8.429 1.00 . A A . 15 LEU CB 1 1
7 7650 1 1 15 LEU CD1 C 33.678 32.938 9.685 1.00 . A A . 15 LEU CD1 1 1
7 7651 1 1 15 LEU CD2 C 33.516 30.461 9.974 1.00 . A A . 15 LEU CD2 1 1
7 7652 1 1 15 LEU CG C 33.372 31.617 8.975 1.00 . A A . 15 LEU CG 1 1
7 7653 1 1 15 LEU H H 29.789 32.897 7.280 1.00 . A A . 15 LEU H 1 1
7 7654 1 1 15 LEU HA H 32.733 33.059 6.994 1.00 . A A . 15 LEU HA 1 1
7 7655 1 1 15 LEU HB2 H 31.287 32.107 9.161 1.00 . A A . 15 LEU HB2 1 1
7 7656 1 1 15 LEU HB3 H 31.599 30.631 8.260 1.00 . A A . 15 LEU HB3 1 1
7 7657 1 1 15 LEU HD11 H 34.746 33.055 9.772 1.00 . A A . 15 LEU HD11 1 1
7 7658 1 1 15 LEU HD12 H 33.234 32.932 10.671 1.00 . A A . 15 LEU HD12 1 1
7 7659 1 1 15 LEU HD13 H 33.269 33.760 9.115 1.00 . A A . 15 LEU HD13 1 1
7 7660 1 1 15 LEU HD21 H 33.558 29.525 9.437 1.00 . A A . 15 LEU HD21 1 1
7 7661 1 1 15 LEU HD22 H 32.666 30.455 10.640 1.00 . A A . 15 LEU HD22 1 1
7 7662 1 1 15 LEU HD23 H 34.421 30.589 10.548 1.00 . A A . 15 LEU HD23 1 1
7 7663 1 1 15 LEU HG H 34.065 31.480 8.158 1.00 . A A . 15 LEU HG 1 1
7 7664 1 1 15 LEU N N 30.665 33.308 7.172 1.00 . A A . 15 LEU N 1 1
7 7665 1 1 15 LEU O O 30.750 30.791 5.751 1.00 . A A . 15 LEU O 1 1
7 7666 1 1 16 GLU C C 33.570 29.237 4.411 1.00 . A A . 16 GLU C 1 1
7 7667 1 1 16 GLU CA C 32.857 30.516 3.988 1.00 . A A . 16 GLU CA 1 1
7 7668 1 1 16 GLU CB C 33.605 31.162 2.815 1.00 . A A . 16 GLU CB 1 1
7 7669 1 1 16 GLU CD C 34.023 30.998 0.351 1.00 . A A . 16 GLU CD 1 1
7 7670 1 1 16 GLU CG C 33.473 30.273 1.575 1.00 . A A . 16 GLU CG 1 1
7 7671 1 1 16 GLU H H 33.603 31.984 5.323 1.00 . A A . 16 GLU H 1 1
7 7672 1 1 16 GLU HA H 31.850 30.275 3.673 1.00 . A A . 16 GLU HA 1 1
7 7673 1 1 16 GLU HB2 H 33.183 32.135 2.607 1.00 . A A . 16 GLU HB2 1 1
7 7674 1 1 16 GLU HB3 H 34.650 31.269 3.067 1.00 . A A . 16 GLU HB3 1 1
7 7675 1 1 16 GLU HG2 H 34.027 29.358 1.728 1.00 . A A . 16 GLU HG2 1 1
7 7676 1 1 16 GLU HG3 H 32.432 30.037 1.410 1.00 . A A . 16 GLU HG3 1 1
7 7677 1 1 16 GLU N N 32.814 31.428 5.131 1.00 . A A . 16 GLU N 1 1
7 7678 1 1 16 GLU O O 34.715 29.282 4.861 1.00 . A A . 16 GLU O 1 1
7 7679 1 1 16 GLU OE1 O 34.342 32.169 0.476 1.00 . A A . 16 GLU OE1 1 1
7 7680 1 1 16 GLU OE2 O 34.117 30.373 -0.693 1.00 . A A . 16 GLU OE2 1 1
7 7681 1 1 17 VAL C C 32.933 25.684 3.802 1.00 . A A . 17 VAL C 1 1
7 7682 1 1 17 VAL CA C 33.488 26.817 4.652 1.00 . A A . 17 VAL CA 1 1
7 7683 1 1 17 VAL CB C 33.238 26.550 6.152 1.00 . A A . 17 VAL CB 1 1
7 7684 1 1 17 VAL CG1 C 31.787 26.889 6.520 1.00 . A A . 17 VAL CG1 1 1
7 7685 1 1 17 VAL CG2 C 33.500 25.082 6.529 1.00 . A A . 17 VAL CG2 1 1
7 7686 1 1 17 VAL H H 31.988 28.124 3.899 1.00 . A A . 17 VAL H 1 1
7 7687 1 1 17 VAL HA H 34.558 26.867 4.493 1.00 . A A . 17 VAL HA 1 1
7 7688 1 1 17 VAL HB H 33.908 27.168 6.711 1.00 . A A . 17 VAL HB 1 1
7 7689 1 1 17 VAL HG11 H 31.115 26.415 5.819 1.00 . A A . 17 VAL HG11 1 1
7 7690 1 1 17 VAL HG12 H 31.644 27.958 6.490 1.00 . A A . 17 VAL HG12 1 1
7 7691 1 1 17 VAL HG13 H 31.574 26.526 7.516 1.00 . A A . 17 VAL HG13 1 1
7 7692 1 1 17 VAL HG21 H 34.478 24.784 6.189 1.00 . A A . 17 VAL HG21 1 1
7 7693 1 1 17 VAL HG22 H 32.749 24.454 6.084 1.00 . A A . 17 VAL HG22 1 1
7 7694 1 1 17 VAL HG23 H 33.453 24.978 7.606 1.00 . A A . 17 VAL HG23 1 1
7 7695 1 1 17 VAL N N 32.895 28.099 4.268 1.00 . A A . 17 VAL N 1 1
7 7696 1 1 17 VAL O O 31.929 25.826 3.104 1.00 . A A . 17 VAL O 1 1
7 7697 1 1 18 GLU C C 32.326 22.472 4.096 1.00 . A A . 18 GLU C 1 1
7 7698 1 1 18 GLU CA C 33.205 23.342 3.182 1.00 . A A . 18 GLU CA 1 1
7 7699 1 1 18 GLU CB C 34.435 22.545 2.749 1.00 . A A . 18 GLU CB 1 1
7 7700 1 1 18 GLU CD C 36.559 22.686 1.438 1.00 . A A . 18 GLU CD 1 1
7 7701 1 1 18 GLU CG C 35.436 23.489 2.083 1.00 . A A . 18 GLU CG 1 1
7 7702 1 1 18 GLU H H 34.372 24.552 4.510 1.00 . A A . 18 GLU H 1 1
7 7703 1 1 18 GLU HA H 32.649 23.631 2.304 1.00 . A A . 18 GLU HA 1 1
7 7704 1 1 18 GLU HB2 H 34.887 22.083 3.612 1.00 . A A . 18 GLU HB2 1 1
7 7705 1 1 18 GLU HB3 H 34.140 21.781 2.044 1.00 . A A . 18 GLU HB3 1 1
7 7706 1 1 18 GLU HG2 H 34.930 24.071 1.327 1.00 . A A . 18 GLU HG2 1 1
7 7707 1 1 18 GLU HG3 H 35.852 24.150 2.828 1.00 . A A . 18 GLU HG3 1 1
7 7708 1 1 18 GLU N N 33.605 24.555 3.904 1.00 . A A . 18 GLU N 1 1
7 7709 1 1 18 GLU O O 32.639 22.316 5.275 1.00 . A A . 18 GLU O 1 1
7 7710 1 1 18 GLU OE1 O 36.607 21.488 1.661 1.00 . A A . 18 GLU OE1 1 1
7 7711 1 1 18 GLU OE2 O 37.354 23.281 0.730 1.00 . A A . 18 GLU OE2 1 1
7 7712 1 1 19 PRO C C 31.041 19.808 4.973 1.00 . A A . 19 PRO C 1 1
7 7713 1 1 19 PRO CA C 30.343 21.067 4.463 1.00 . A A . 19 PRO CA 1 1
7 7714 1 1 19 PRO CB C 29.161 20.727 3.535 1.00 . A A . 19 PRO CB 1 1
7 7715 1 1 19 PRO CD C 30.749 21.978 2.218 1.00 . A A . 19 PRO CD 1 1
7 7716 1 1 19 PRO CG C 29.707 20.863 2.151 1.00 . A A . 19 PRO CG 1 1
7 7717 1 1 19 PRO HA H 29.989 21.649 5.302 1.00 . A A . 19 PRO HA 1 1
7 7718 1 1 19 PRO HB2 H 28.814 19.716 3.712 1.00 . A A . 19 PRO HB2 1 1
7 7719 1 1 19 PRO HB3 H 28.353 21.429 3.683 1.00 . A A . 19 PRO HB3 1 1
7 7720 1 1 19 PRO HD2 H 31.547 21.788 1.513 1.00 . A A . 19 PRO HD2 1 1
7 7721 1 1 19 PRO HD3 H 30.293 22.939 2.033 1.00 . A A . 19 PRO HD3 1 1
7 7722 1 1 19 PRO HG2 H 30.173 19.933 1.842 1.00 . A A . 19 PRO HG2 1 1
7 7723 1 1 19 PRO HG3 H 28.924 21.134 1.459 1.00 . A A . 19 PRO HG3 1 1
7 7724 1 1 19 PRO N N 31.242 21.907 3.608 1.00 . A A . 19 PRO N 1 1
7 7725 1 1 19 PRO O O 30.488 19.067 5.785 1.00 . A A . 19 PRO O 1 1
7 7726 1 1 20 SER C C 34.007 18.778 6.026 1.00 . A A . 20 SER C 1 1
7 7727 1 1 20 SER CA C 33.031 18.404 4.915 1.00 . A A . 20 SER CA 1 1
7 7728 1 1 20 SER CB C 33.799 17.835 3.724 1.00 . A A . 20 SER CB 1 1
7 7729 1 1 20 SER H H 32.655 20.203 3.857 1.00 . A A . 20 SER H 1 1
7 7730 1 1 20 SER HA H 32.352 17.644 5.286 1.00 . A A . 20 SER HA 1 1
7 7731 1 1 20 SER HB2 H 34.330 16.948 4.025 1.00 . A A . 20 SER HB2 1 1
7 7732 1 1 20 SER HB3 H 33.101 17.585 2.937 1.00 . A A . 20 SER HB3 1 1
7 7733 1 1 20 SER HG H 34.326 19.270 2.523 1.00 . A A . 20 SER HG 1 1
7 7734 1 1 20 SER N N 32.261 19.575 4.497 1.00 . A A . 20 SER N 1 1
7 7735 1 1 20 SER O O 34.347 17.948 6.869 1.00 . A A . 20 SER O 1 1
7 7736 1 1 20 SER OG O 34.729 18.803 3.259 1.00 . A A . 20 SER OG 1 1
7 7737 1 1 21 ASP C C 34.876 20.179 8.426 1.00 . A A . 21 ASP C 1 1
7 7738 1 1 21 ASP CA C 35.385 20.502 7.027 1.00 . A A . 21 ASP CA 1 1
7 7739 1 1 21 ASP CB C 35.561 22.018 6.879 1.00 . A A . 21 ASP CB 1 1
7 7740 1 1 21 ASP CG C 36.433 22.340 5.670 1.00 . A A . 21 ASP CG 1 1
7 7741 1 1 21 ASP H H 34.168 20.654 5.332 1.00 . A A . 21 ASP H 1 1
7 7742 1 1 21 ASP HA H 36.337 20.020 6.877 1.00 . A A . 21 ASP HA 1 1
7 7743 1 1 21 ASP HB2 H 34.591 22.476 6.752 1.00 . A A . 21 ASP HB2 1 1
7 7744 1 1 21 ASP HB3 H 36.022 22.411 7.764 1.00 . A A . 21 ASP HB3 1 1
7 7745 1 1 21 ASP N N 34.457 20.031 6.022 1.00 . A A . 21 ASP N 1 1
7 7746 1 1 21 ASP O O 33.666 20.179 8.682 1.00 . A A . 21 ASP O 1 1
7 7747 1 1 21 ASP OD1 O 36.958 21.411 5.079 1.00 . A A . 21 ASP OD1 1 1
7 7748 1 1 21 ASP OD2 O 36.557 23.510 5.351 1.00 . A A . 21 ASP OD2 1 1
7 7749 1 1 22 THR C C 35.187 20.876 11.493 1.00 . A A . 22 THR C 1 1
7 7750 1 1 22 THR CA C 35.453 19.597 10.705 1.00 . A A . 22 THR CA 1 1
7 7751 1 1 22 THR CB C 36.571 18.795 11.378 1.00 . A A . 22 THR CB 1 1
7 7752 1 1 22 THR CG2 C 36.856 17.532 10.562 1.00 . A A . 22 THR CG2 1 1
7 7753 1 1 22 THR H H 36.752 19.939 9.066 1.00 . A A . 22 THR H 1 1
7 7754 1 1 22 THR HA H 34.557 19.000 10.704 1.00 . A A . 22 THR HA 1 1
7 7755 1 1 22 THR HB H 36.264 18.512 12.374 1.00 . A A . 22 THR HB 1 1
7 7756 1 1 22 THR HG1 H 38.486 19.051 11.175 1.00 . A A . 22 THR HG1 1 1
7 7757 1 1 22 THR HG21 H 37.117 17.807 9.552 1.00 . A A . 22 THR HG21 1 1
7 7758 1 1 22 THR HG22 H 35.977 16.904 10.549 1.00 . A A . 22 THR HG22 1 1
7 7759 1 1 22 THR HG23 H 37.677 16.990 11.011 1.00 . A A . 22 THR HG23 1 1
7 7760 1 1 22 THR N N 35.810 19.912 9.333 1.00 . A A . 22 THR N 1 1
7 7761 1 1 22 THR O O 35.307 21.991 10.970 1.00 . A A . 22 THR O 1 1
7 7762 1 1 22 THR OG1 O 37.744 19.592 11.453 1.00 . A A . 22 THR OG1 1 1
7 7763 1 1 23 ILE C C 35.907 22.571 13.925 1.00 . A A . 23 ILE C 1 1
7 7764 1 1 23 ILE CA C 34.591 21.874 13.603 1.00 . A A . 23 ILE CA 1 1
7 7765 1 1 23 ILE CB C 33.875 21.458 14.892 1.00 . A A . 23 ILE CB 1 1
7 7766 1 1 23 ILE CD1 C 31.893 21.015 13.407 1.00 . A A . 23 ILE CD1 1 1
7 7767 1 1 23 ILE CG1 C 32.751 20.472 14.558 1.00 . A A . 23 ILE CG1 1 1
7 7768 1 1 23 ILE CG2 C 33.275 22.691 15.572 1.00 . A A . 23 ILE CG2 1 1
7 7769 1 1 23 ILE H H 34.792 19.801 13.129 1.00 . A A . 23 ILE H 1 1
7 7770 1 1 23 ILE HA H 33.959 22.564 13.062 1.00 . A A . 23 ILE HA 1 1
7 7771 1 1 23 ILE HB H 34.582 20.988 15.559 1.00 . A A . 23 ILE HB 1 1
7 7772 1 1 23 ILE HD11 H 31.711 22.070 13.558 1.00 . A A . 23 ILE HD11 1 1
7 7773 1 1 23 ILE HD12 H 30.951 20.488 13.378 1.00 . A A . 23 ILE HD12 1 1
7 7774 1 1 23 ILE HD13 H 32.414 20.872 12.471 1.00 . A A . 23 ILE HD13 1 1
7 7775 1 1 23 ILE HG12 H 33.182 19.528 14.273 1.00 . A A . 23 ILE HG12 1 1
7 7776 1 1 23 ILE HG13 H 32.128 20.332 15.428 1.00 . A A . 23 ILE HG13 1 1
7 7777 1 1 23 ILE HG21 H 32.494 23.102 14.950 1.00 . A A . 23 ILE HG21 1 1
7 7778 1 1 23 ILE HG22 H 34.045 23.433 15.722 1.00 . A A . 23 ILE HG22 1 1
7 7779 1 1 23 ILE HG23 H 32.859 22.406 16.528 1.00 . A A . 23 ILE HG23 1 1
7 7780 1 1 23 ILE N N 34.848 20.714 12.760 1.00 . A A . 23 ILE N 1 1
7 7781 1 1 23 ILE O O 36.019 23.790 13.800 1.00 . A A . 23 ILE O 1 1
7 7782 1 1 24 GLU C C 38.625 23.357 13.545 1.00 . A A . 24 GLU C 1 1
7 7783 1 1 24 GLU CA C 38.227 22.351 14.619 1.00 . A A . 24 GLU CA 1 1
7 7784 1 1 24 GLU CB C 39.275 21.238 14.690 1.00 . A A . 24 GLU CB 1 1
7 7785 1 1 24 GLU CD C 38.209 20.563 16.854 1.00 . A A . 24 GLU CD 1 1
7 7786 1 1 24 GLU CG C 38.732 20.066 15.510 1.00 . A A . 24 GLU CG 1 1
7 7787 1 1 24 GLU H H 36.774 20.821 14.374 1.00 . A A . 24 GLU H 1 1
7 7788 1 1 24 GLU HA H 38.182 22.851 15.572 1.00 . A A . 24 GLU HA 1 1
7 7789 1 1 24 GLU HB2 H 39.506 20.902 13.691 1.00 . A A . 24 GLU HB2 1 1
7 7790 1 1 24 GLU HB3 H 40.170 21.617 15.158 1.00 . A A . 24 GLU HB3 1 1
7 7791 1 1 24 GLU HG2 H 37.929 19.590 14.965 1.00 . A A . 24 GLU HG2 1 1
7 7792 1 1 24 GLU HG3 H 39.523 19.350 15.677 1.00 . A A . 24 GLU HG3 1 1
7 7793 1 1 24 GLU N N 36.913 21.789 14.311 1.00 . A A . 24 GLU N 1 1
7 7794 1 1 24 GLU O O 39.391 24.288 13.794 1.00 . A A . 24 GLU O 1 1
7 7795 1 1 24 GLU OE1 O 37.047 20.929 16.917 1.00 . A A . 24 GLU OE1 1 1
7 7796 1 1 24 GLU OE2 O 38.978 20.571 17.801 1.00 . A A . 24 GLU OE2 1 1
7 7797 1 1 25 ASN C C 37.554 25.371 11.454 1.00 . A A . 25 ASN C 1 1
7 7798 1 1 25 ASN CA C 38.342 24.084 11.251 1.00 . A A . 25 ASN CA 1 1
7 7799 1 1 25 ASN CB C 37.959 23.447 9.913 1.00 . A A . 25 ASN CB 1 1
7 7800 1 1 25 ASN CG C 38.604 24.224 8.769 1.00 . A A . 25 ASN CG 1 1
7 7801 1 1 25 ASN H H 37.440 22.430 12.236 1.00 . A A . 25 ASN H 1 1
7 7802 1 1 25 ASN HA H 39.398 24.315 11.243 1.00 . A A . 25 ASN HA 1 1
7 7803 1 1 25 ASN HB2 H 38.303 22.424 9.892 1.00 . A A . 25 ASN HB2 1 1
7 7804 1 1 25 ASN HB3 H 36.886 23.468 9.799 1.00 . A A . 25 ASN HB3 1 1
7 7805 1 1 25 ASN HD21 H 36.879 24.646 7.884 1.00 . A A . 25 ASN HD21 1 1
7 7806 1 1 25 ASN HD22 H 38.260 25.251 7.105 1.00 . A A . 25 ASN HD22 1 1
7 7807 1 1 25 ASN N N 38.067 23.174 12.354 1.00 . A A . 25 ASN N 1 1
7 7808 1 1 25 ASN ND2 N 37.852 24.750 7.842 1.00 . A A . 25 ASN ND2 1 1
7 7809 1 1 25 ASN O O 38.131 26.452 11.573 1.00 . A A . 25 ASN O 1 1
7 7810 1 1 25 ASN OD1 O 39.827 24.359 8.721 1.00 . A A . 25 ASN OD1 1 1
7 7811 1 1 26 VAL C C 35.883 27.262 12.836 1.00 . A A . 26 VAL C 1 1
7 7812 1 1 26 VAL CA C 35.373 26.416 11.681 1.00 . A A . 26 VAL CA 1 1
7 7813 1 1 26 VAL CB C 33.945 25.967 11.968 1.00 . A A . 26 VAL CB 1 1
7 7814 1 1 26 VAL CG1 C 33.065 27.185 12.251 1.00 . A A . 26 VAL CG1 1 1
7 7815 1 1 26 VAL CG2 C 33.416 25.225 10.754 1.00 . A A . 26 VAL CG2 1 1
7 7816 1 1 26 VAL H H 35.814 24.361 11.369 1.00 . A A . 26 VAL H 1 1
7 7817 1 1 26 VAL HA H 35.379 27.009 10.784 1.00 . A A . 26 VAL HA 1 1
7 7818 1 1 26 VAL HB H 33.934 25.303 12.820 1.00 . A A . 26 VAL HB 1 1
7 7819 1 1 26 VAL HG11 H 32.026 26.895 12.209 1.00 . A A . 26 VAL HG11 1 1
7 7820 1 1 26 VAL HG12 H 33.257 27.947 11.511 1.00 . A A . 26 VAL HG12 1 1
7 7821 1 1 26 VAL HG13 H 33.292 27.572 13.234 1.00 . A A . 26 VAL HG13 1 1
7 7822 1 1 26 VAL HG21 H 33.928 24.280 10.671 1.00 . A A . 26 VAL HG21 1 1
7 7823 1 1 26 VAL HG22 H 33.595 25.814 9.867 1.00 . A A . 26 VAL HG22 1 1
7 7824 1 1 26 VAL HG23 H 32.358 25.057 10.872 1.00 . A A . 26 VAL HG23 1 1
7 7825 1 1 26 VAL N N 36.230 25.248 11.489 1.00 . A A . 26 VAL N 1 1
7 7826 1 1 26 VAL O O 35.691 28.480 12.872 1.00 . A A . 26 VAL O 1 1
7 7827 1 1 27 LYS C C 38.309 28.132 14.472 1.00 . A A . 27 LYS C 1 1
7 7828 1 1 27 LYS CA C 37.124 27.291 14.912 1.00 . A A . 27 LYS CA 1 1
7 7829 1 1 27 LYS CB C 37.581 26.270 15.959 1.00 . A A . 27 LYS CB 1 1
7 7830 1 1 27 LYS CD C 36.749 24.879 17.873 1.00 . A A . 27 LYS CD 1 1
7 7831 1 1 27 LYS CE C 35.498 24.293 18.531 1.00 . A A . 27 LYS CE 1 1
7 7832 1 1 27 LYS CG C 36.362 25.557 16.555 1.00 . A A . 27 LYS CG 1 1
7 7833 1 1 27 LYS H H 36.703 25.642 13.653 1.00 . A A . 27 LYS H 1 1
7 7834 1 1 27 LYS HA H 36.376 27.937 15.346 1.00 . A A . 27 LYS HA 1 1
7 7835 1 1 27 LYS HB2 H 38.227 25.542 15.487 1.00 . A A . 27 LYS HB2 1 1
7 7836 1 1 27 LYS HB3 H 38.123 26.777 16.742 1.00 . A A . 27 LYS HB3 1 1
7 7837 1 1 27 LYS HD2 H 37.457 24.087 17.675 1.00 . A A . 27 LYS HD2 1 1
7 7838 1 1 27 LYS HD3 H 37.195 25.605 18.536 1.00 . A A . 27 LYS HD3 1 1
7 7839 1 1 27 LYS HE2 H 34.781 25.082 18.706 1.00 . A A . 27 LYS HE2 1 1
7 7840 1 1 27 LYS HE3 H 35.063 23.550 17.880 1.00 . A A . 27 LYS HE3 1 1
7 7841 1 1 27 LYS HG2 H 35.576 26.272 16.732 1.00 . A A . 27 LYS HG2 1 1
7 7842 1 1 27 LYS HG3 H 36.011 24.810 15.866 1.00 . A A . 27 LYS HG3 1 1
7 7843 1 1 27 LYS HZ1 H 35.926 22.631 19.710 1.00 . A A . 27 LYS HZ1 1 1
7 7844 1 1 27 LYS HZ2 H 35.146 23.890 20.543 1.00 . A A . 27 LYS HZ2 1 1
7 7845 1 1 27 LYS HZ3 H 36.791 24.024 20.141 1.00 . A A . 27 LYS HZ3 1 1
7 7846 1 1 27 LYS N N 36.558 26.604 13.762 1.00 . A A . 27 LYS N 1 1
7 7847 1 1 27 LYS NZ N 35.868 23.662 19.829 1.00 . A A . 27 LYS NZ 1 1
7 7848 1 1 27 LYS O O 38.402 29.317 14.791 1.00 . A A . 27 LYS O 1 1
7 7849 1 1 28 ALA C C 40.011 29.454 12.484 1.00 . A A . 28 ALA C 1 1
7 7850 1 1 28 ALA CA C 40.396 28.185 13.244 1.00 . A A . 28 ALA CA 1 1
7 7851 1 1 28 ALA CB C 41.167 27.240 12.323 1.00 . A A . 28 ALA CB 1 1
7 7852 1 1 28 ALA H H 39.083 26.552 13.523 1.00 . A A . 28 ALA H 1 1
7 7853 1 1 28 ALA HA H 41.022 28.450 14.081 1.00 . A A . 28 ALA HA 1 1
7 7854 1 1 28 ALA HB1 H 40.466 26.705 11.696 1.00 . A A . 28 ALA HB1 1 1
7 7855 1 1 28 ALA HB2 H 41.724 26.533 12.920 1.00 . A A . 28 ALA HB2 1 1
7 7856 1 1 28 ALA HB3 H 41.849 27.805 11.703 1.00 . A A . 28 ALA HB3 1 1
7 7857 1 1 28 ALA N N 39.210 27.503 13.734 1.00 . A A . 28 ALA N 1 1
7 7858 1 1 28 ALA O O 40.720 30.459 12.542 1.00 . A A . 28 ALA O 1 1
7 7859 1 1 29 LYS C C 38.042 31.694 12.009 1.00 . A A . 29 LYS C 1 1
7 7860 1 1 29 LYS CA C 38.413 30.566 11.044 1.00 . A A . 29 LYS CA 1 1
7 7861 1 1 29 LYS CB C 37.205 30.191 10.174 1.00 . A A . 29 LYS CB 1 1
7 7862 1 1 29 LYS CD C 36.569 28.739 8.241 1.00 . A A . 29 LYS CD 1 1
7 7863 1 1 29 LYS CE C 37.040 28.149 6.910 1.00 . A A . 29 LYS CE 1 1
7 7864 1 1 29 LYS CG C 37.693 29.557 8.863 1.00 . A A . 29 LYS CG 1 1
7 7865 1 1 29 LYS H H 38.354 28.574 11.813 1.00 . A A . 29 LYS H 1 1
7 7866 1 1 29 LYS HA H 39.213 30.909 10.405 1.00 . A A . 29 LYS HA 1 1
7 7867 1 1 29 LYS HB2 H 36.583 29.488 10.711 1.00 . A A . 29 LYS HB2 1 1
7 7868 1 1 29 LYS HB3 H 36.630 31.078 9.946 1.00 . A A . 29 LYS HB3 1 1
7 7869 1 1 29 LYS HD2 H 36.309 27.948 8.919 1.00 . A A . 29 LYS HD2 1 1
7 7870 1 1 29 LYS HD3 H 35.709 29.371 8.073 1.00 . A A . 29 LYS HD3 1 1
7 7871 1 1 29 LYS HE2 H 37.966 27.613 7.060 1.00 . A A . 29 LYS HE2 1 1
7 7872 1 1 29 LYS HE3 H 36.290 27.471 6.529 1.00 . A A . 29 LYS HE3 1 1
7 7873 1 1 29 LYS HG2 H 37.993 30.334 8.179 1.00 . A A . 29 LYS HG2 1 1
7 7874 1 1 29 LYS HG3 H 38.533 28.908 9.064 1.00 . A A . 29 LYS HG3 1 1
7 7875 1 1 29 LYS HZ1 H 37.939 29.932 6.319 1.00 . A A . 29 LYS HZ1 1 1
7 7876 1 1 29 LYS HZ2 H 36.353 29.732 5.745 1.00 . A A . 29 LYS HZ2 1 1
7 7877 1 1 29 LYS HZ3 H 37.631 28.859 5.043 1.00 . A A . 29 LYS HZ3 1 1
7 7878 1 1 29 LYS N N 38.879 29.404 11.790 1.00 . A A . 29 LYS N 1 1
7 7879 1 1 29 LYS NZ N 37.257 29.251 5.930 1.00 . A A . 29 LYS NZ 1 1
7 7880 1 1 29 LYS O O 38.678 32.749 12.021 1.00 . A A . 29 LYS O 1 1
7 7881 1 1 30 ILE C C 37.696 33.002 14.596 1.00 . A A . 30 ILE C 1 1
7 7882 1 1 30 ILE CA C 36.536 32.465 13.750 1.00 . A A . 30 ILE CA 1 1
7 7883 1 1 30 ILE CB C 35.466 31.828 14.644 1.00 . A A . 30 ILE CB 1 1
7 7884 1 1 30 ILE CD1 C 33.241 30.688 14.590 1.00 . A A . 30 ILE CD1 1 1
7 7885 1 1 30 ILE CG1 C 34.173 31.643 13.841 1.00 . A A . 30 ILE CG1 1 1
7 7886 1 1 30 ILE CG2 C 35.184 32.728 15.845 1.00 . A A . 30 ILE CG2 1 1
7 7887 1 1 30 ILE H H 36.512 30.624 12.732 1.00 . A A . 30 ILE H 1 1
7 7888 1 1 30 ILE HA H 36.092 33.286 13.208 1.00 . A A . 30 ILE HA 1 1
7 7889 1 1 30 ILE HB H 35.817 30.863 14.987 1.00 . A A . 30 ILE HB 1 1
7 7890 1 1 30 ILE HD11 H 33.635 29.684 14.536 1.00 . A A . 30 ILE HD11 1 1
7 7891 1 1 30 ILE HD12 H 32.260 30.715 14.139 1.00 . A A . 30 ILE HD12 1 1
7 7892 1 1 30 ILE HD13 H 33.170 30.992 15.624 1.00 . A A . 30 ILE HD13 1 1
7 7893 1 1 30 ILE HG12 H 33.685 32.599 13.718 1.00 . A A . 30 ILE HG12 1 1
7 7894 1 1 30 ILE HG13 H 34.403 31.230 12.871 1.00 . A A . 30 ILE HG13 1 1
7 7895 1 1 30 ILE HG21 H 36.007 32.668 16.540 1.00 . A A . 30 ILE HG21 1 1
7 7896 1 1 30 ILE HG22 H 34.275 32.408 16.331 1.00 . A A . 30 ILE HG22 1 1
7 7897 1 1 30 ILE HG23 H 35.073 33.745 15.505 1.00 . A A . 30 ILE HG23 1 1
7 7898 1 1 30 ILE N N 36.998 31.470 12.801 1.00 . A A . 30 ILE N 1 1
7 7899 1 1 30 ILE O O 37.736 34.190 14.917 1.00 . A A . 30 ILE O 1 1
7 7900 1 1 31 GLN C C 40.551 33.643 15.079 1.00 . A A . 31 GLN C 1 1
7 7901 1 1 31 GLN CA C 39.765 32.536 15.774 1.00 . A A . 31 GLN CA 1 1
7 7902 1 1 31 GLN CB C 40.689 31.342 16.031 1.00 . A A . 31 GLN CB 1 1
7 7903 1 1 31 GLN CD C 42.702 30.572 17.312 1.00 . A A . 31 GLN CD 1 1
7 7904 1 1 31 GLN CG C 41.872 31.784 16.901 1.00 . A A . 31 GLN CG 1 1
7 7905 1 1 31 GLN H H 38.539 31.190 14.680 1.00 . A A . 31 GLN H 1 1
7 7906 1 1 31 GLN HA H 39.401 32.901 16.719 1.00 . A A . 31 GLN HA 1 1
7 7907 1 1 31 GLN HB2 H 40.138 30.564 16.540 1.00 . A A . 31 GLN HB2 1 1
7 7908 1 1 31 GLN HB3 H 41.059 30.964 15.090 1.00 . A A . 31 GLN HB3 1 1
7 7909 1 1 31 GLN HE21 H 44.117 31.656 18.189 1.00 . A A . 31 GLN HE21 1 1
7 7910 1 1 31 GLN HE22 H 44.358 29.976 18.233 1.00 . A A . 31 GLN HE22 1 1
7 7911 1 1 31 GLN HG2 H 42.493 32.468 16.341 1.00 . A A . 31 GLN HG2 1 1
7 7912 1 1 31 GLN HG3 H 41.501 32.279 17.786 1.00 . A A . 31 GLN HG3 1 1
7 7913 1 1 31 GLN N N 38.625 32.125 14.960 1.00 . A A . 31 GLN N 1 1
7 7914 1 1 31 GLN NE2 N 43.818 30.749 17.965 1.00 . A A . 31 GLN NE2 1 1
7 7915 1 1 31 GLN O O 40.698 34.747 15.603 1.00 . A A . 31 GLN O 1 1
7 7916 1 1 31 GLN OE1 O 42.325 29.435 17.029 1.00 . A A . 31 GLN OE1 1 1
7 7917 1 1 32 ASP C C 41.147 35.614 12.977 1.00 . A A . 32 ASP C 1 1
7 7918 1 1 32 ASP CA C 41.863 34.268 13.141 1.00 . A A . 32 ASP CA 1 1
7 7919 1 1 32 ASP CB C 42.190 33.686 11.764 1.00 . A A . 32 ASP CB 1 1
7 7920 1 1 32 ASP CG C 43.287 34.511 11.098 1.00 . A A . 32 ASP CG 1 1
7 7921 1 1 32 ASP H H 40.926 32.403 13.568 1.00 . A A . 32 ASP H 1 1
7 7922 1 1 32 ASP HA H 42.791 34.437 13.668 1.00 . A A . 32 ASP HA 1 1
7 7923 1 1 32 ASP HB2 H 42.530 32.666 11.879 1.00 . A A . 32 ASP HB2 1 1
7 7924 1 1 32 ASP HB3 H 41.305 33.702 11.147 1.00 . A A . 32 ASP HB3 1 1
7 7925 1 1 32 ASP N N 41.066 33.317 13.908 1.00 . A A . 32 ASP N 1 1
7 7926 1 1 32 ASP O O 41.792 36.662 12.979 1.00 . A A . 32 ASP O 1 1
7 7927 1 1 32 ASP OD1 O 43.581 35.584 11.599 1.00 . A A . 32 ASP OD1 1 1
7 7928 1 1 32 ASP OD2 O 43.817 34.057 10.097 1.00 . A A . 32 ASP OD2 1 1
7 7929 1 1 33 LYS C C 38.873 37.642 13.883 1.00 . A A . 33 LYS C 1 1
7 7930 1 1 33 LYS CA C 39.069 36.824 12.600 1.00 . A A . 33 LYS CA 1 1
7 7931 1 1 33 LYS CB C 37.695 36.507 12.019 1.00 . A A . 33 LYS CB 1 1
7 7932 1 1 33 LYS CD C 36.461 35.430 10.139 1.00 . A A . 33 LYS CD 1 1
7 7933 1 1 33 LYS CE C 36.574 34.879 8.714 1.00 . A A . 33 LYS CE 1 1
7 7934 1 1 33 LYS CG C 37.840 35.872 10.635 1.00 . A A . 33 LYS CG 1 1
7 7935 1 1 33 LYS H H 39.354 34.726 12.777 1.00 . A A . 33 LYS H 1 1
7 7936 1 1 33 LYS HA H 39.594 37.430 11.888 1.00 . A A . 33 LYS HA 1 1
7 7937 1 1 33 LYS HB2 H 37.186 35.826 12.674 1.00 . A A . 33 LYS HB2 1 1
7 7938 1 1 33 LYS HB3 H 37.123 37.419 11.934 1.00 . A A . 33 LYS HB3 1 1
7 7939 1 1 33 LYS HD2 H 36.084 34.661 10.796 1.00 . A A . 33 LYS HD2 1 1
7 7940 1 1 33 LYS HD3 H 35.784 36.273 10.147 1.00 . A A . 33 LYS HD3 1 1
7 7941 1 1 33 LYS HE2 H 37.179 35.544 8.117 1.00 . A A . 33 LYS HE2 1 1
7 7942 1 1 33 LYS HE3 H 37.034 33.902 8.741 1.00 . A A . 33 LYS HE3 1 1
7 7943 1 1 33 LYS HG2 H 38.260 36.593 9.951 1.00 . A A . 33 LYS HG2 1 1
7 7944 1 1 33 LYS HG3 H 38.490 35.013 10.698 1.00 . A A . 33 LYS HG3 1 1
7 7945 1 1 33 LYS HZ1 H 35.143 35.411 7.296 1.00 . A A . 33 LYS HZ1 1 1
7 7946 1 1 33 LYS HZ2 H 34.500 35.034 8.822 1.00 . A A . 33 LYS HZ2 1 1
7 7947 1 1 33 LYS HZ3 H 35.048 33.794 7.798 1.00 . A A . 33 LYS HZ3 1 1
7 7948 1 1 33 LYS N N 39.826 35.587 12.803 1.00 . A A . 33 LYS N 1 1
7 7949 1 1 33 LYS NZ N 35.213 34.771 8.112 1.00 . A A . 33 LYS NZ 1 1
7 7950 1 1 33 LYS O O 39.078 38.857 13.873 1.00 . A A . 33 LYS O 1 1
7 7951 1 1 34 GLU C C 39.184 37.438 17.322 1.00 . A A . 34 GLU C 1 1
7 7952 1 1 34 GLU CA C 38.158 37.729 16.227 1.00 . A A . 34 GLU CA 1 1
7 7953 1 1 34 GLU CB C 36.757 37.370 16.740 1.00 . A A . 34 GLU CB 1 1
7 7954 1 1 34 GLU CD C 35.630 39.512 16.128 1.00 . A A . 34 GLU CD 1 1
7 7955 1 1 34 GLU CG C 35.695 38.014 15.855 1.00 . A A . 34 GLU CG 1 1
7 7956 1 1 34 GLU H H 38.248 36.038 14.924 1.00 . A A . 34 GLU H 1 1
7 7957 1 1 34 GLU HA H 38.175 38.792 16.030 1.00 . A A . 34 GLU HA 1 1
7 7958 1 1 34 GLU HB2 H 36.626 36.303 16.725 1.00 . A A . 34 GLU HB2 1 1
7 7959 1 1 34 GLU HB3 H 36.639 37.730 17.747 1.00 . A A . 34 GLU HB3 1 1
7 7960 1 1 34 GLU HG2 H 35.943 37.847 14.818 1.00 . A A . 34 GLU HG2 1 1
7 7961 1 1 34 GLU HG3 H 34.735 37.570 16.071 1.00 . A A . 34 GLU HG3 1 1
7 7962 1 1 34 GLU N N 38.428 37.001 14.971 1.00 . A A . 34 GLU N 1 1
7 7963 1 1 34 GLU O O 39.003 37.865 18.458 1.00 . A A . 34 GLU O 1 1
7 7964 1 1 34 GLU OE1 O 35.564 39.879 17.290 1.00 . A A . 34 GLU OE1 1 1
7 7965 1 1 34 GLU OE2 O 35.647 40.268 15.173 1.00 . A A . 34 GLU OE2 1 1
7 7966 1 1 35 GLY C C 40.813 35.759 19.216 1.00 . A A . 35 GLY C 1 1
7 7967 1 1 35 GLY CA C 41.326 36.495 17.972 1.00 . A A . 35 GLY CA 1 1
7 7968 1 1 35 GLY H H 40.418 36.492 16.055 1.00 . A A . 35 GLY H 1 1
7 7969 1 1 35 GLY HA2 H 42.089 35.895 17.504 1.00 . A A . 35 GLY HA2 1 1
7 7970 1 1 35 GLY HA3 H 41.763 37.433 18.281 1.00 . A A . 35 GLY HA3 1 1
7 7971 1 1 35 GLY N N 40.277 36.768 16.986 1.00 . A A . 35 GLY N 1 1
7 7972 1 1 35 GLY O O 41.336 35.958 20.311 1.00 . A A . 35 GLY O 1 1
7 7973 1 1 36 ILE C C 39.771 32.740 20.195 1.00 . A A . 36 ILE C 1 1
7 7974 1 1 36 ILE CA C 39.223 34.175 20.174 1.00 . A A . 36 ILE CA 1 1
7 7975 1 1 36 ILE CB C 37.694 34.133 20.020 1.00 . A A . 36 ILE CB 1 1
7 7976 1 1 36 ILE CD1 C 37.586 36.627 20.350 1.00 . A A . 36 ILE CD1 1 1
7 7977 1 1 36 ILE CG1 C 37.211 35.462 19.430 1.00 . A A . 36 ILE CG1 1 1
7 7978 1 1 36 ILE CG2 C 37.040 33.900 21.381 1.00 . A A . 36 ILE CG2 1 1
7 7979 1 1 36 ILE H H 39.406 34.811 18.171 1.00 . A A . 36 ILE H 1 1
7 7980 1 1 36 ILE HA H 39.462 34.673 21.098 1.00 . A A . 36 ILE HA 1 1
7 7981 1 1 36 ILE HB H 37.419 33.330 19.353 1.00 . A A . 36 ILE HB 1 1
7 7982 1 1 36 ILE HD11 H 37.176 37.539 19.949 1.00 . A A . 36 ILE HD11 1 1
7 7983 1 1 36 ILE HD12 H 38.660 36.709 20.408 1.00 . A A . 36 ILE HD12 1 1
7 7984 1 1 36 ILE HD13 H 37.186 36.458 21.337 1.00 . A A . 36 ILE HD13 1 1
7 7985 1 1 36 ILE HG12 H 37.680 35.604 18.477 1.00 . A A . 36 ILE HG12 1 1
7 7986 1 1 36 ILE HG13 H 36.139 35.436 19.303 1.00 . A A . 36 ILE HG13 1 1
7 7987 1 1 36 ILE HG21 H 37.269 34.725 22.035 1.00 . A A . 36 ILE HG21 1 1
7 7988 1 1 36 ILE HG22 H 37.424 32.989 21.809 1.00 . A A . 36 ILE HG22 1 1
7 7989 1 1 36 ILE HG23 H 35.972 33.823 21.257 1.00 . A A . 36 ILE HG23 1 1
7 7990 1 1 36 ILE N N 39.795 34.923 19.055 1.00 . A A . 36 ILE N 1 1
7 7991 1 1 36 ILE O O 39.398 31.932 19.346 1.00 . A A . 36 ILE O 1 1
7 7992 1 1 37 PRO C C 40.109 29.934 21.098 1.00 . A A . 37 PRO C 1 1
7 7993 1 1 37 PRO CA C 41.199 31.016 21.209 1.00 . A A . 37 PRO CA 1 1
7 7994 1 1 37 PRO CB C 41.870 30.987 22.588 1.00 . A A . 37 PRO CB 1 1
7 7995 1 1 37 PRO CD C 41.169 33.263 22.203 1.00 . A A . 37 PRO CD 1 1
7 7996 1 1 37 PRO CG C 42.253 32.406 22.856 1.00 . A A . 37 PRO CG 1 1
7 7997 1 1 37 PRO HA H 41.944 30.887 20.442 1.00 . A A . 37 PRO HA 1 1
7 7998 1 1 37 PRO HB2 H 41.171 30.637 23.337 1.00 . A A . 37 PRO HB2 1 1
7 7999 1 1 37 PRO HB3 H 42.748 30.361 22.570 1.00 . A A . 37 PRO HB3 1 1
7 8000 1 1 37 PRO HD2 H 40.395 33.508 22.920 1.00 . A A . 37 PRO HD2 1 1
7 8001 1 1 37 PRO HD3 H 41.598 34.160 21.783 1.00 . A A . 37 PRO HD3 1 1
7 8002 1 1 37 PRO HG2 H 42.289 32.588 23.923 1.00 . A A . 37 PRO HG2 1 1
7 8003 1 1 37 PRO HG3 H 43.211 32.626 22.408 1.00 . A A . 37 PRO HG3 1 1
7 8004 1 1 37 PRO N N 40.633 32.397 21.129 1.00 . A A . 37 PRO N 1 1
7 8005 1 1 37 PRO O O 38.943 30.177 21.421 1.00 . A A . 37 PRO O 1 1
7 8006 1 1 38 PRO C C 38.890 27.177 21.841 1.00 . A A . 38 PRO C 1 1
7 8007 1 1 38 PRO CA C 39.478 27.629 20.502 1.00 . A A . 38 PRO CA 1 1
7 8008 1 1 38 PRO CB C 40.308 26.513 19.845 1.00 . A A . 38 PRO CB 1 1
7 8009 1 1 38 PRO CD C 41.812 28.336 20.250 1.00 . A A . 38 PRO CD 1 1
7 8010 1 1 38 PRO CG C 41.708 26.816 20.247 1.00 . A A . 38 PRO CG 1 1
7 8011 1 1 38 PRO HA H 38.689 27.922 19.838 1.00 . A A . 38 PRO HA 1 1
7 8012 1 1 38 PRO HB2 H 40.004 25.540 20.212 1.00 . A A . 38 PRO HB2 1 1
7 8013 1 1 38 PRO HB3 H 40.217 26.555 18.769 1.00 . A A . 38 PRO HB3 1 1
7 8014 1 1 38 PRO HD2 H 42.550 28.667 20.967 1.00 . A A . 38 PRO HD2 1 1
7 8015 1 1 38 PRO HD3 H 42.039 28.706 19.263 1.00 . A A . 38 PRO HD3 1 1
7 8016 1 1 38 PRO HG2 H 41.892 26.430 21.238 1.00 . A A . 38 PRO HG2 1 1
7 8017 1 1 38 PRO HG3 H 42.409 26.400 19.541 1.00 . A A . 38 PRO HG3 1 1
7 8018 1 1 38 PRO N N 40.458 28.751 20.653 1.00 . A A . 38 PRO N 1 1
7 8019 1 1 38 PRO O O 37.693 26.907 21.941 1.00 . A A . 38 PRO O 1 1
7 8020 1 1 39 ASP C C 38.281 27.653 24.762 1.00 . A A . 39 ASP C 1 1
7 8021 1 1 39 ASP CA C 39.277 26.657 24.180 1.00 . A A . 39 ASP CA 1 1
7 8022 1 1 39 ASP CB C 40.466 26.509 25.132 1.00 . A A . 39 ASP CB 1 1
7 8023 1 1 39 ASP CG C 41.301 25.293 24.743 1.00 . A A . 39 ASP CG 1 1
7 8024 1 1 39 ASP H H 40.681 27.308 22.726 1.00 . A A . 39 ASP H 1 1
7 8025 1 1 39 ASP HA H 38.791 25.701 24.082 1.00 . A A . 39 ASP HA 1 1
7 8026 1 1 39 ASP HB2 H 41.079 27.396 25.079 1.00 . A A . 39 ASP HB2 1 1
7 8027 1 1 39 ASP HB3 H 40.103 26.383 26.141 1.00 . A A . 39 ASP HB3 1 1
7 8028 1 1 39 ASP N N 39.736 27.087 22.862 1.00 . A A . 39 ASP N 1 1
7 8029 1 1 39 ASP O O 37.417 27.287 25.557 1.00 . A A . 39 ASP O 1 1
7 8030 1 1 39 ASP OD1 O 40.781 24.441 24.040 1.00 . A A . 39 ASP OD1 1 1
7 8031 1 1 39 ASP OD2 O 42.448 25.231 25.154 1.00 . A A . 39 ASP OD2 1 1
7 8032 1 1 40 GLN C C 36.234 30.026 24.077 1.00 . A A . 40 GLN C 1 1
7 8033 1 1 40 GLN CA C 37.530 29.962 24.874 1.00 . A A . 40 GLN CA 1 1
7 8034 1 1 40 GLN CB C 38.227 31.319 24.804 1.00 . A A . 40 GLN CB 1 1
7 8035 1 1 40 GLN CD C 40.024 32.727 25.832 1.00 . A A . 40 GLN CD 1 1
7 8036 1 1 40 GLN CG C 39.409 31.331 25.771 1.00 . A A . 40 GLN CG 1 1
7 8037 1 1 40 GLN H H 39.133 29.149 23.749 1.00 . A A . 40 GLN H 1 1
7 8038 1 1 40 GLN HA H 37.290 29.754 25.907 1.00 . A A . 40 GLN HA 1 1
7 8039 1 1 40 GLN HB2 H 38.579 31.493 23.797 1.00 . A A . 40 GLN HB2 1 1
7 8040 1 1 40 GLN HB3 H 37.529 32.093 25.082 1.00 . A A . 40 GLN HB3 1 1
7 8041 1 1 40 GLN HE21 H 38.450 33.623 25.014 1.00 . A A . 40 GLN HE21 1 1
7 8042 1 1 40 GLN HE22 H 39.738 34.649 25.422 1.00 . A A . 40 GLN HE22 1 1
7 8043 1 1 40 GLN HG2 H 39.066 31.045 26.753 1.00 . A A . 40 GLN HG2 1 1
7 8044 1 1 40 GLN HG3 H 40.154 30.626 25.435 1.00 . A A . 40 GLN HG3 1 1
7 8045 1 1 40 GLN N N 38.416 28.916 24.372 1.00 . A A . 40 GLN N 1 1
7 8046 1 1 40 GLN NE2 N 39.347 33.751 25.386 1.00 . A A . 40 GLN NE2 1 1
7 8047 1 1 40 GLN O O 35.235 30.561 24.559 1.00 . A A . 40 GLN O 1 1
7 8048 1 1 40 GLN OE1 O 41.152 32.888 26.298 1.00 . A A . 40 GLN OE1 1 1
7 8049 1 1 41 GLN C C 34.137 28.331 22.264 1.00 . A A . 41 GLN C 1 1
7 8050 1 1 41 GLN CA C 35.051 29.527 22.007 1.00 . A A . 41 GLN CA 1 1
7 8051 1 1 41 GLN CB C 35.469 29.521 20.529 1.00 . A A . 41 GLN CB 1 1
7 8052 1 1 41 GLN CD C 36.264 30.945 18.634 1.00 . A A . 41 GLN CD 1 1
7 8053 1 1 41 GLN CG C 36.009 30.896 20.135 1.00 . A A . 41 GLN CG 1 1
7 8054 1 1 41 GLN H H 37.066 29.096 22.498 1.00 . A A . 41 GLN H 1 1
7 8055 1 1 41 GLN HA H 34.499 30.432 22.206 1.00 . A A . 41 GLN HA 1 1
7 8056 1 1 41 GLN HB2 H 36.241 28.780 20.379 1.00 . A A . 41 GLN HB2 1 1
7 8057 1 1 41 GLN HB3 H 34.617 29.281 19.909 1.00 . A A . 41 GLN HB3 1 1
7 8058 1 1 41 GLN HE21 H 34.447 30.311 18.158 1.00 . A A . 41 GLN HE21 1 1
7 8059 1 1 41 GLN HE22 H 35.469 30.638 16.844 1.00 . A A . 41 GLN HE22 1 1
7 8060 1 1 41 GLN HG2 H 35.291 31.657 20.403 1.00 . A A . 41 GLN HG2 1 1
7 8061 1 1 41 GLN HG3 H 36.933 31.074 20.656 1.00 . A A . 41 GLN HG3 1 1
7 8062 1 1 41 GLN N N 36.245 29.497 22.853 1.00 . A A . 41 GLN N 1 1
7 8063 1 1 41 GLN NE2 N 35.315 30.601 17.810 1.00 . A A . 41 GLN NE2 1 1
7 8064 1 1 41 GLN O O 34.592 27.188 22.326 1.00 . A A . 41 GLN O 1 1
7 8065 1 1 41 GLN OE1 O 37.359 31.300 18.199 1.00 . A A . 41 GLN OE1 1 1
7 8066 1 1 42 ARG C C 30.801 27.712 21.486 1.00 . A A . 42 ARG C 1 1
7 8067 1 1 42 ARG CA C 31.827 27.588 22.606 1.00 . A A . 42 ARG CA 1 1
7 8068 1 1 42 ARG CB C 31.140 27.809 23.958 1.00 . A A . 42 ARG CB 1 1
7 8069 1 1 42 ARG CD C 31.659 27.209 26.353 1.00 . A A . 42 ARG CD 1 1
7 8070 1 1 42 ARG CG C 32.196 27.885 25.090 1.00 . A A . 42 ARG CG 1 1
7 8071 1 1 42 ARG CZ C 29.492 26.939 27.423 1.00 . A A . 42 ARG CZ 1 1
7 8072 1 1 42 ARG H H 32.529 29.539 22.331 1.00 . A A . 42 ARG H 1 1
7 8073 1 1 42 ARG HA H 32.275 26.603 22.588 1.00 . A A . 42 ARG HA 1 1
7 8074 1 1 42 ARG HB2 H 30.578 28.735 23.922 1.00 . A A . 42 ARG HB2 1 1
7 8075 1 1 42 ARG HB3 H 30.462 26.990 24.143 1.00 . A A . 42 ARG HB3 1 1
7 8076 1 1 42 ARG HD2 H 31.680 26.141 26.211 1.00 . A A . 42 ARG HD2 1 1
7 8077 1 1 42 ARG HD3 H 32.285 27.471 27.195 1.00 . A A . 42 ARG HD3 1 1
7 8078 1 1 42 ARG HE H 29.945 28.447 26.186 1.00 . A A . 42 ARG HE 1 1
7 8079 1 1 42 ARG HG2 H 33.105 27.383 24.784 1.00 . A A . 42 ARG HG2 1 1
7 8080 1 1 42 ARG HG3 H 32.420 28.920 25.310 1.00 . A A . 42 ARG HG3 1 1
7 8081 1 1 42 ARG HH11 H 27.932 28.176 27.206 1.00 . A A . 42 ARG HH11 1 1
7 8082 1 1 42 ARG HH12 H 27.674 26.821 28.254 1.00 . A A . 42 ARG HH12 1 1
7 8083 1 1 42 ARG HH21 H 30.866 25.539 27.823 1.00 . A A . 42 ARG HH21 1 1
7 8084 1 1 42 ARG HH22 H 29.334 25.328 28.602 1.00 . A A . 42 ARG HH22 1 1
7 8085 1 1 42 ARG N N 32.837 28.612 22.390 1.00 . A A . 42 ARG N 1 1
7 8086 1 1 42 ARG NE N 30.287 27.634 26.614 1.00 . A A . 42 ARG NE 1 1
7 8087 1 1 42 ARG NH1 N 28.271 27.343 27.645 1.00 . A A . 42 ARG NH1 1 1
7 8088 1 1 42 ARG NH2 N 29.932 25.850 27.994 1.00 . A A . 42 ARG NH2 1 1
7 8089 1 1 42 ARG O O 30.112 28.728 21.384 1.00 . A A . 42 ARG O 1 1
7 8090 1 1 43 LEU C C 28.429 26.155 19.885 1.00 . A A . 43 LEU C 1 1
7 8091 1 1 43 LEU CA C 29.776 26.753 19.507 1.00 . A A . 43 LEU CA 1 1
7 8092 1 1 43 LEU CB C 30.344 25.990 18.314 1.00 . A A . 43 LEU CB 1 1
7 8093 1 1 43 LEU CD1 C 32.163 25.872 16.637 1.00 . A A . 43 LEU CD1 1 1
7 8094 1 1 43 LEU CD2 C 31.788 28.004 17.872 1.00 . A A . 43 LEU CD2 1 1
7 8095 1 1 43 LEU CG C 31.757 26.475 17.977 1.00 . A A . 43 LEU CG 1 1
7 8096 1 1 43 LEU H H 31.287 25.915 20.734 1.00 . A A . 43 LEU H 1 1
7 8097 1 1 43 LEU HA H 29.620 27.783 19.221 1.00 . A A . 43 LEU HA 1 1
7 8098 1 1 43 LEU HB2 H 30.386 24.944 18.561 1.00 . A A . 43 LEU HB2 1 1
7 8099 1 1 43 LEU HB3 H 29.701 26.136 17.457 1.00 . A A . 43 LEU HB3 1 1
7 8100 1 1 43 LEU HD11 H 32.229 24.799 16.732 1.00 . A A . 43 LEU HD11 1 1
7 8101 1 1 43 LEU HD12 H 33.120 26.271 16.337 1.00 . A A . 43 LEU HD12 1 1
7 8102 1 1 43 LEU HD13 H 31.419 26.122 15.896 1.00 . A A . 43 LEU HD13 1 1
7 8103 1 1 43 LEU HD21 H 31.833 28.431 18.862 1.00 . A A . 43 LEU HD21 1 1
7 8104 1 1 43 LEU HD22 H 30.895 28.344 17.372 1.00 . A A . 43 LEU HD22 1 1
7 8105 1 1 43 LEU HD23 H 32.656 28.314 17.307 1.00 . A A . 43 LEU HD23 1 1
7 8106 1 1 43 LEU HG H 32.444 26.147 18.744 1.00 . A A . 43 LEU HG 1 1
7 8107 1 1 43 LEU N N 30.714 26.703 20.627 1.00 . A A . 43 LEU N 1 1
7 8108 1 1 43 LEU O O 28.313 24.954 20.152 1.00 . A A . 43 LEU O 1 1
7 8109 1 1 44 ILE C C 25.109 26.657 19.036 1.00 . A A . 44 ILE C 1 1
7 8110 1 1 44 ILE CA C 26.047 26.597 20.246 1.00 . A A . 44 ILE CA 1 1
7 8111 1 1 44 ILE CB C 25.490 27.512 21.343 1.00 . A A . 44 ILE CB 1 1
7 8112 1 1 44 ILE CD1 C 26.881 26.221 23.007 1.00 . A A . 44 ILE CD1 1 1
7 8113 1 1 44 ILE CG1 C 26.486 27.615 22.508 1.00 . A A . 44 ILE CG1 1 1
7 8114 1 1 44 ILE CG2 C 24.159 26.956 21.854 1.00 . A A . 44 ILE CG2 1 1
7 8115 1 1 44 ILE H H 27.581 27.951 19.675 1.00 . A A . 44 ILE H 1 1
7 8116 1 1 44 ILE HA H 26.059 25.582 20.617 1.00 . A A . 44 ILE HA 1 1
7 8117 1 1 44 ILE HB H 25.324 28.495 20.928 1.00 . A A . 44 ILE HB 1 1
7 8118 1 1 44 ILE HD11 H 27.603 25.787 22.332 1.00 . A A . 44 ILE HD11 1 1
7 8119 1 1 44 ILE HD12 H 26.007 25.590 23.056 1.00 . A A . 44 ILE HD12 1 1
7 8120 1 1 44 ILE HD13 H 27.317 26.306 23.991 1.00 . A A . 44 ILE HD13 1 1
7 8121 1 1 44 ILE HG12 H 27.370 28.139 22.177 1.00 . A A . 44 ILE HG12 1 1
7 8122 1 1 44 ILE HG13 H 26.029 28.164 23.318 1.00 . A A . 44 ILE HG13 1 1
7 8123 1 1 44 ILE HG21 H 23.844 27.518 22.721 1.00 . A A . 44 ILE HG21 1 1
7 8124 1 1 44 ILE HG22 H 24.281 25.918 22.123 1.00 . A A . 44 ILE HG22 1 1
7 8125 1 1 44 ILE HG23 H 23.412 27.042 21.078 1.00 . A A . 44 ILE HG23 1 1
7 8126 1 1 44 ILE N N 27.412 27.012 19.900 1.00 . A A . 44 ILE N 1 1
7 8127 1 1 44 ILE O O 24.950 27.707 18.400 1.00 . A A . 44 ILE O 1 1
7 8128 1 1 45 PHE C C 22.346 24.555 18.037 1.00 . A A . 45 PHE C 1 1
7 8129 1 1 45 PHE CA C 23.531 25.424 17.627 1.00 . A A . 45 PHE CA 1 1
7 8130 1 1 45 PHE CB C 24.213 24.805 16.409 1.00 . A A . 45 PHE CB 1 1
7 8131 1 1 45 PHE CD1 C 23.340 25.906 14.316 1.00 . A A . 45 PHE CD1 1 1
7 8132 1 1 45 PHE CD2 C 22.363 23.807 15.031 1.00 . A A . 45 PHE CD2 1 1
7 8133 1 1 45 PHE CE1 C 22.481 25.931 13.210 1.00 . A A . 45 PHE CE1 1 1
7 8134 1 1 45 PHE CE2 C 21.501 23.831 13.927 1.00 . A A . 45 PHE CE2 1 1
7 8135 1 1 45 PHE CG C 23.280 24.844 15.225 1.00 . A A . 45 PHE CG 1 1
7 8136 1 1 45 PHE CZ C 21.562 24.892 13.015 1.00 . A A . 45 PHE CZ 1 1
7 8137 1 1 45 PHE H H 24.657 24.727 19.279 1.00 . A A . 45 PHE H 1 1
7 8138 1 1 45 PHE HA H 23.172 26.411 17.368 1.00 . A A . 45 PHE HA 1 1
7 8139 1 1 45 PHE HB2 H 25.111 25.357 16.178 1.00 . A A . 45 PHE HB2 1 1
7 8140 1 1 45 PHE HB3 H 24.464 23.778 16.627 1.00 . A A . 45 PHE HB3 1 1
7 8141 1 1 45 PHE HD1 H 24.049 26.706 14.470 1.00 . A A . 45 PHE HD1 1 1
7 8142 1 1 45 PHE HD2 H 22.320 22.991 15.739 1.00 . A A . 45 PHE HD2 1 1
7 8143 1 1 45 PHE HE1 H 22.527 26.751 12.508 1.00 . A A . 45 PHE HE1 1 1
7 8144 1 1 45 PHE HE2 H 20.793 23.029 13.776 1.00 . A A . 45 PHE HE2 1 1
7 8145 1 1 45 PHE HZ H 20.899 24.910 12.161 1.00 . A A . 45 PHE HZ 1 1
7 8146 1 1 45 PHE N N 24.476 25.520 18.737 1.00 . A A . 45 PHE N 1 1
7 8147 1 1 45 PHE O O 22.503 23.369 18.320 1.00 . A A . 45 PHE O 1 1
7 8148 1 1 46 ALA C C 20.110 23.822 19.864 1.00 . A A . 46 ALA C 1 1
7 8149 1 1 46 ALA CA C 19.961 24.421 18.464 1.00 . A A . 46 ALA CA 1 1
7 8150 1 1 46 ALA CB C 19.686 23.307 17.455 1.00 . A A . 46 ALA CB 1 1
7 8151 1 1 46 ALA H H 21.094 26.106 17.851 1.00 . A A . 46 ALA H 1 1
7 8152 1 1 46 ALA HA H 19.123 25.102 18.465 1.00 . A A . 46 ALA HA 1 1
7 8153 1 1 46 ALA HB1 H 19.706 23.715 16.455 1.00 . A A . 46 ALA HB1 1 1
7 8154 1 1 46 ALA HB2 H 18.714 22.877 17.649 1.00 . A A . 46 ALA HB2 1 1
7 8155 1 1 46 ALA HB3 H 20.442 22.543 17.548 1.00 . A A . 46 ALA HB3 1 1
7 8156 1 1 46 ALA N N 21.162 25.154 18.079 1.00 . A A . 46 ALA N 1 1
7 8157 1 1 46 ALA O O 19.696 22.690 20.112 1.00 . A A . 46 ALA O 1 1
7 8158 1 1 47 GLY C C 21.800 22.919 22.238 1.00 . A A . 47 GLY C 1 1
7 8159 1 1 47 GLY CA C 20.881 24.140 22.153 1.00 . A A . 47 GLY CA 1 1
7 8160 1 1 47 GLY H H 20.996 25.491 20.519 1.00 . A A . 47 GLY H 1 1
7 8161 1 1 47 GLY HA2 H 21.308 24.945 22.733 1.00 . A A . 47 GLY HA2 1 1
7 8162 1 1 47 GLY HA3 H 19.917 23.881 22.569 1.00 . A A . 47 GLY HA3 1 1
7 8163 1 1 47 GLY N N 20.694 24.594 20.775 1.00 . A A . 47 GLY N 1 1
7 8164 1 1 47 GLY O O 21.810 22.218 23.249 1.00 . A A . 47 GLY O 1 1
7 8165 1 1 48 LYS C C 24.934 22.015 20.889 1.00 . A A . 48 LYS C 1 1
7 8166 1 1 48 LYS CA C 23.513 21.535 21.161 1.00 . A A . 48 LYS CA 1 1
7 8167 1 1 48 LYS CB C 23.111 20.544 20.075 1.00 . A A . 48 LYS CB 1 1
7 8168 1 1 48 LYS CD C 21.346 18.964 19.286 1.00 . A A . 48 LYS CD 1 1
7 8169 1 1 48 LYS CE C 19.955 18.396 19.576 1.00 . A A . 48 LYS CE 1 1
7 8170 1 1 48 LYS CG C 21.734 19.957 20.386 1.00 . A A . 48 LYS CG 1 1
7 8171 1 1 48 LYS H H 22.546 23.275 20.411 1.00 . A A . 48 LYS H 1 1
7 8172 1 1 48 LYS HA H 23.491 21.029 22.109 1.00 . A A . 48 LYS HA 1 1
7 8173 1 1 48 LYS HB2 H 23.080 21.055 19.133 1.00 . A A . 48 LYS HB2 1 1
7 8174 1 1 48 LYS HB3 H 23.838 19.748 20.029 1.00 . A A . 48 LYS HB3 1 1
7 8175 1 1 48 LYS HD2 H 21.338 19.470 18.331 1.00 . A A . 48 LYS HD2 1 1
7 8176 1 1 48 LYS HD3 H 22.064 18.157 19.259 1.00 . A A . 48 LYS HD3 1 1
7 8177 1 1 48 LYS HE2 H 19.976 17.847 20.507 1.00 . A A . 48 LYS HE2 1 1
7 8178 1 1 48 LYS HE3 H 19.244 19.205 19.651 1.00 . A A . 48 LYS HE3 1 1
7 8179 1 1 48 LYS HG2 H 21.769 19.448 21.337 1.00 . A A . 48 LYS HG2 1 1
7 8180 1 1 48 LYS HG3 H 21.004 20.750 20.427 1.00 . A A . 48 LYS HG3 1 1
7 8181 1 1 48 LYS HZ1 H 20.367 16.903 18.185 1.00 . A A . 48 LYS HZ1 1 1
7 8182 1 1 48 LYS HZ2 H 19.225 18.045 17.658 1.00 . A A . 48 LYS HZ2 1 1
7 8183 1 1 48 LYS HZ3 H 18.785 16.861 18.794 1.00 . A A . 48 LYS HZ3 1 1
7 8184 1 1 48 LYS N N 22.581 22.673 21.183 1.00 . A A . 48 LYS N 1 1
7 8185 1 1 48 LYS NZ N 19.553 17.482 18.470 1.00 . A A . 48 LYS NZ 1 1
7 8186 1 1 48 LYS O O 25.182 22.702 19.898 1.00 . A A . 48 LYS O 1 1
7 8187 1 1 49 GLN C C 27.901 21.139 20.486 1.00 . A A . 49 GLN C 1 1
7 8188 1 1 49 GLN CA C 27.265 22.020 21.552 1.00 . A A . 49 GLN CA 1 1
7 8189 1 1 49 GLN CB C 28.046 21.894 22.857 1.00 . A A . 49 GLN CB 1 1
7 8190 1 1 49 GLN CD C 30.269 22.310 23.922 1.00 . A A . 49 GLN CD 1 1
7 8191 1 1 49 GLN CG C 29.402 22.581 22.698 1.00 . A A . 49 GLN CG 1 1
7 8192 1 1 49 GLN H H 25.653 21.067 22.507 1.00 . A A . 49 GLN H 1 1
7 8193 1 1 49 GLN HA H 27.296 23.044 21.224 1.00 . A A . 49 GLN HA 1 1
7 8194 1 1 49 GLN HB2 H 27.492 22.369 23.652 1.00 . A A . 49 GLN HB2 1 1
7 8195 1 1 49 GLN HB3 H 28.195 20.852 23.092 1.00 . A A . 49 GLN HB3 1 1
7 8196 1 1 49 GLN HE21 H 30.312 20.346 23.635 1.00 . A A . 49 GLN HE21 1 1
7 8197 1 1 49 GLN HE22 H 31.168 20.900 24.992 1.00 . A A . 49 GLN HE22 1 1
7 8198 1 1 49 GLN HG2 H 29.896 22.201 21.816 1.00 . A A . 49 GLN HG2 1 1
7 8199 1 1 49 GLN HG3 H 29.255 23.646 22.595 1.00 . A A . 49 GLN HG3 1 1
7 8200 1 1 49 GLN N N 25.877 21.634 21.748 1.00 . A A . 49 GLN N 1 1
7 8201 1 1 49 GLN NE2 N 30.612 21.084 24.207 1.00 . A A . 49 GLN NE2 1 1
7 8202 1 1 49 GLN O O 27.784 19.914 20.529 1.00 . A A . 49 GLN O 1 1
7 8203 1 1 49 GLN OE1 O 30.642 23.239 24.638 1.00 . A A . 49 GLN OE1 1 1
7 8204 1 1 50 LEU C C 30.374 20.223 18.935 1.00 . A A . 50 LEU C 1 1
7 8205 1 1 50 LEU CA C 29.166 21.014 18.434 1.00 . A A . 50 LEU CA 1 1
7 8206 1 1 50 LEU CB C 29.585 21.969 17.317 1.00 . A A . 50 LEU CB 1 1
7 8207 1 1 50 LEU CD1 C 27.415 23.236 17.461 1.00 . A A . 50 LEU CD1 1 1
7 8208 1 1 50 LEU CD2 C 28.777 23.321 15.371 1.00 . A A . 50 LEU CD2 1 1
7 8209 1 1 50 LEU CG C 28.344 22.435 16.540 1.00 . A A . 50 LEU CG 1 1
7 8210 1 1 50 LEU H H 28.586 22.747 19.515 1.00 . A A . 50 LEU H 1 1
7 8211 1 1 50 LEU HA H 28.440 20.318 18.040 1.00 . A A . 50 LEU HA 1 1
7 8212 1 1 50 LEU HB2 H 30.085 22.821 17.744 1.00 . A A . 50 LEU HB2 1 1
7 8213 1 1 50 LEU HB3 H 30.254 21.461 16.646 1.00 . A A . 50 LEU HB3 1 1
7 8214 1 1 50 LEU HD11 H 26.832 22.558 18.067 1.00 . A A . 50 LEU HD11 1 1
7 8215 1 1 50 LEU HD12 H 26.750 23.841 16.865 1.00 . A A . 50 LEU HD12 1 1
7 8216 1 1 50 LEU HD13 H 28.001 23.879 18.098 1.00 . A A . 50 LEU HD13 1 1
7 8217 1 1 50 LEU HD21 H 29.225 22.711 14.602 1.00 . A A . 50 LEU HD21 1 1
7 8218 1 1 50 LEU HD22 H 29.494 24.050 15.719 1.00 . A A . 50 LEU HD22 1 1
7 8219 1 1 50 LEU HD23 H 27.912 23.831 14.971 1.00 . A A . 50 LEU HD23 1 1
7 8220 1 1 50 LEU HG H 27.815 21.572 16.161 1.00 . A A . 50 LEU HG 1 1
7 8221 1 1 50 LEU N N 28.549 21.765 19.519 1.00 . A A . 50 LEU N 1 1
7 8222 1 1 50 LEU O O 31.163 20.715 19.742 1.00 . A A . 50 LEU O 1 1
7 8223 1 1 51 GLU C C 32.910 18.556 18.211 1.00 . A A . 51 GLU C 1 1
7 8224 1 1 51 GLU CA C 31.590 18.109 18.840 1.00 . A A . 51 GLU CA 1 1
7 8225 1 1 51 GLU CB C 31.263 16.679 18.408 1.00 . A A . 51 GLU CB 1 1
7 8226 1 1 51 GLU CD C 32.017 14.306 18.594 1.00 . A A . 51 GLU CD 1 1
7 8227 1 1 51 GLU CG C 32.105 15.697 19.213 1.00 . A A . 51 GLU CG 1 1
7 8228 1 1 51 GLU H H 29.840 18.656 17.811 1.00 . A A . 51 GLU H 1 1
7 8229 1 1 51 GLU HA H 31.685 18.136 19.915 1.00 . A A . 51 GLU HA 1 1
7 8230 1 1 51 GLU HB2 H 30.217 16.483 18.581 1.00 . A A . 51 GLU HB2 1 1
7 8231 1 1 51 GLU HB3 H 31.480 16.560 17.358 1.00 . A A . 51 GLU HB3 1 1
7 8232 1 1 51 GLU HG2 H 33.127 16.035 19.211 1.00 . A A . 51 GLU HG2 1 1
7 8233 1 1 51 GLU HG3 H 31.741 15.663 20.229 1.00 . A A . 51 GLU HG3 1 1
7 8234 1 1 51 GLU N N 30.499 18.986 18.450 1.00 . A A . 51 GLU N 1 1
7 8235 1 1 51 GLU O O 32.974 18.825 17.010 1.00 . A A . 51 GLU O 1 1
7 8236 1 1 51 GLU OE1 O 30.917 13.898 18.261 1.00 . A A . 51 GLU OE1 1 1
7 8237 1 1 51 GLU OE2 O 33.050 13.673 18.456 1.00 . A A . 51 GLU OE2 1 1
7 8238 1 1 52 ASP C C 35.870 18.124 17.553 1.00 . A A . 52 ASP C 1 1
7 8239 1 1 52 ASP CA C 35.258 19.075 18.586 1.00 . A A . 52 ASP CA 1 1
7 8240 1 1 52 ASP CB C 36.201 19.170 19.788 1.00 . A A . 52 ASP CB 1 1
7 8241 1 1 52 ASP CG C 35.595 20.064 20.864 1.00 . A A . 52 ASP CG 1 1
7 8242 1 1 52 ASP H H 33.816 18.434 19.979 1.00 . A A . 52 ASP H 1 1
7 8243 1 1 52 ASP HA H 35.162 20.051 18.153 1.00 . A A . 52 ASP HA 1 1
7 8244 1 1 52 ASP HB2 H 36.363 18.182 20.193 1.00 . A A . 52 ASP HB2 1 1
7 8245 1 1 52 ASP HB3 H 37.145 19.586 19.470 1.00 . A A . 52 ASP HB3 1 1
7 8246 1 1 52 ASP N N 33.945 18.644 19.037 1.00 . A A . 52 ASP N 1 1
7 8247 1 1 52 ASP O O 37.088 18.119 17.379 1.00 . A A . 52 ASP O 1 1
7 8248 1 1 52 ASP OD1 O 35.107 21.126 20.518 1.00 . A A . 52 ASP OD1 1 1
7 8249 1 1 52 ASP OD2 O 35.628 19.672 22.020 1.00 . A A . 52 ASP OD2 1 1
7 8250 1 1 53 GLY C C 34.615 15.910 14.828 1.00 . A A . 53 GLY C 1 1
7 8251 1 1 53 GLY CA C 35.624 16.387 15.878 1.00 . A A . 53 GLY CA 1 1
7 8252 1 1 53 GLY H H 34.090 17.330 17.026 1.00 . A A . 53 GLY H 1 1
7 8253 1 1 53 GLY HA2 H 36.438 16.880 15.366 1.00 . A A . 53 GLY HA2 1 1
7 8254 1 1 53 GLY HA3 H 36.016 15.523 16.397 1.00 . A A . 53 GLY HA3 1 1
7 8255 1 1 53 GLY N N 35.057 17.312 16.866 1.00 . A A . 53 GLY N 1 1
7 8256 1 1 53 GLY O O 34.864 14.912 14.153 1.00 . A A . 53 GLY O 1 1
7 8257 1 1 54 ARG C C 32.530 17.143 12.449 1.00 . A A . 54 ARG C 1 1
7 8258 1 1 54 ARG CA C 32.485 16.217 13.667 1.00 . A A . 54 ARG CA 1 1
7 8259 1 1 54 ARG CB C 31.067 16.239 14.289 1.00 . A A . 54 ARG CB 1 1
7 8260 1 1 54 ARG CD C 29.265 14.812 15.314 1.00 . A A . 54 ARG CD 1 1
7 8261 1 1 54 ARG CG C 30.752 14.889 14.956 1.00 . A A . 54 ARG CG 1 1
7 8262 1 1 54 ARG CZ C 27.843 13.532 16.817 1.00 . A A . 54 ARG CZ 1 1
7 8263 1 1 54 ARG H H 33.334 17.413 15.224 1.00 . A A . 54 ARG H 1 1
7 8264 1 1 54 ARG HA H 32.701 15.215 13.324 1.00 . A A . 54 ARG HA 1 1
7 8265 1 1 54 ARG HB2 H 31.018 17.021 15.031 1.00 . A A . 54 ARG HB2 1 1
7 8266 1 1 54 ARG HB3 H 30.330 16.434 13.521 1.00 . A A . 54 ARG HB3 1 1
7 8267 1 1 54 ARG HD2 H 28.923 15.777 15.657 1.00 . A A . 54 ARG HD2 1 1
7 8268 1 1 54 ARG HD3 H 28.703 14.527 14.437 1.00 . A A . 54 ARG HD3 1 1
7 8269 1 1 54 ARG HE H 29.835 13.351 16.742 1.00 . A A . 54 ARG HE 1 1
7 8270 1 1 54 ARG HG2 H 30.988 14.083 14.276 1.00 . A A . 54 ARG HG2 1 1
7 8271 1 1 54 ARG HG3 H 31.341 14.783 15.853 1.00 . A A . 54 ARG HG3 1 1
7 8272 1 1 54 ARG HH11 H 28.487 12.165 18.133 1.00 . A A . 54 ARG HH11 1 1
7 8273 1 1 54 ARG HH12 H 26.774 12.420 18.094 1.00 . A A . 54 ARG HH12 1 1
7 8274 1 1 54 ARG HH21 H 26.921 14.833 15.609 1.00 . A A . 54 ARG HH21 1 1
7 8275 1 1 54 ARG HH22 H 25.888 13.930 16.665 1.00 . A A . 54 ARG HH22 1 1
7 8276 1 1 54 ARG N N 33.491 16.615 14.671 1.00 . A A . 54 ARG N 1 1
7 8277 1 1 54 ARG NE N 29.060 13.819 16.365 1.00 . A A . 54 ARG NE 1 1
7 8278 1 1 54 ARG NH1 N 27.689 12.636 17.755 1.00 . A A . 54 ARG NH1 1 1
7 8279 1 1 54 ARG NH2 N 26.803 14.147 16.326 1.00 . A A . 54 ARG NH2 1 1
7 8280 1 1 54 ARG O O 33.244 18.149 12.434 1.00 . A A . 54 ARG O 1 1
7 8281 1 1 55 THR C C 30.325 18.261 10.098 1.00 . A A . 55 THR C 1 1
7 8282 1 1 55 THR CA C 31.669 17.550 10.186 1.00 . A A . 55 THR CA 1 1
7 8283 1 1 55 THR CB C 31.840 16.626 8.975 1.00 . A A . 55 THR CB 1 1
7 8284 1 1 55 THR CG2 C 33.288 16.127 8.905 1.00 . A A . 55 THR CG2 1 1
7 8285 1 1 55 THR H H 31.218 15.956 11.515 1.00 . A A . 55 THR H 1 1
7 8286 1 1 55 THR HA H 32.448 18.293 10.168 1.00 . A A . 55 THR HA 1 1
7 8287 1 1 55 THR HB H 31.606 17.171 8.072 1.00 . A A . 55 THR HB 1 1
7 8288 1 1 55 THR HG1 H 30.077 15.813 8.864 1.00 . A A . 55 THR HG1 1 1
7 8289 1 1 55 THR HG21 H 33.472 15.444 9.721 1.00 . A A . 55 THR HG21 1 1
7 8290 1 1 55 THR HG22 H 33.965 16.967 8.977 1.00 . A A . 55 THR HG22 1 1
7 8291 1 1 55 THR HG23 H 33.448 15.616 7.966 1.00 . A A . 55 THR HG23 1 1
7 8292 1 1 55 THR N N 31.752 16.774 11.428 1.00 . A A . 55 THR N 1 1
7 8293 1 1 55 THR O O 29.312 17.778 10.620 1.00 . A A . 55 THR O 1 1
7 8294 1 1 55 THR OG1 O 30.960 15.519 9.101 1.00 . A A . 55 THR OG1 1 1
7 8295 1 1 56 LEU C C 28.020 19.207 8.631 1.00 . A A . 56 LEU C 1 1
7 8296 1 1 56 LEU CA C 29.058 20.126 9.262 1.00 . A A . 56 LEU CA 1 1
7 8297 1 1 56 LEU CB C 29.273 21.374 8.399 1.00 . A A . 56 LEU CB 1 1
7 8298 1 1 56 LEU CD1 C 31.275 22.077 9.751 1.00 . A A . 56 LEU CD1 1 1
7 8299 1 1 56 LEU CD2 C 30.011 23.754 8.384 1.00 . A A . 56 LEU CD2 1 1
7 8300 1 1 56 LEU CG C 29.886 22.497 9.247 1.00 . A A . 56 LEU CG 1 1
7 8301 1 1 56 LEU H H 31.115 19.736 8.977 1.00 . A A . 56 LEU H 1 1
7 8302 1 1 56 LEU HA H 28.703 20.426 10.240 1.00 . A A . 56 LEU HA 1 1
7 8303 1 1 56 LEU HB2 H 29.940 21.134 7.584 1.00 . A A . 56 LEU HB2 1 1
7 8304 1 1 56 LEU HB3 H 28.325 21.705 8.002 1.00 . A A . 56 LEU HB3 1 1
7 8305 1 1 56 LEU HD11 H 31.798 22.938 10.148 1.00 . A A . 56 LEU HD11 1 1
7 8306 1 1 56 LEU HD12 H 31.842 21.656 8.933 1.00 . A A . 56 LEU HD12 1 1
7 8307 1 1 56 LEU HD13 H 31.166 21.339 10.530 1.00 . A A . 56 LEU HD13 1 1
7 8308 1 1 56 LEU HD21 H 30.236 24.606 9.009 1.00 . A A . 56 LEU HD21 1 1
7 8309 1 1 56 LEU HD22 H 29.080 23.925 7.865 1.00 . A A . 56 LEU HD22 1 1
7 8310 1 1 56 LEU HD23 H 30.803 23.614 7.663 1.00 . A A . 56 LEU HD23 1 1
7 8311 1 1 56 LEU HG H 29.244 22.701 10.092 1.00 . A A . 56 LEU HG 1 1
7 8312 1 1 56 LEU N N 30.301 19.401 9.413 1.00 . A A . 56 LEU N 1 1
7 8313 1 1 56 LEU O O 26.846 19.267 8.982 1.00 . A A . 56 LEU O 1 1
7 8314 1 1 57 SER C C 26.613 16.747 8.008 1.00 . A A . 57 SER C 1 1
7 8315 1 1 57 SER CA C 27.528 17.448 7.009 1.00 . A A . 57 SER CA 1 1
7 8316 1 1 57 SER CB C 28.324 16.402 6.225 1.00 . A A . 57 SER CB 1 1
7 8317 1 1 57 SER H H 29.384 18.365 7.398 1.00 . A A . 57 SER H 1 1
7 8318 1 1 57 SER HA H 26.922 18.010 6.316 1.00 . A A . 57 SER HA 1 1
7 8319 1 1 57 SER HB2 H 27.647 15.713 5.747 1.00 . A A . 57 SER HB2 1 1
7 8320 1 1 57 SER HB3 H 28.922 16.897 5.470 1.00 . A A . 57 SER HB3 1 1
7 8321 1 1 57 SER HG H 29.010 14.748 6.988 1.00 . A A . 57 SER HG 1 1
7 8322 1 1 57 SER N N 28.447 18.362 7.685 1.00 . A A . 57 SER N 1 1
7 8323 1 1 57 SER O O 25.412 16.585 7.756 1.00 . A A . 57 SER O 1 1
7 8324 1 1 57 SER OG O 29.166 15.686 7.119 1.00 . A A . 57 SER OG 1 1
7 8325 1 1 58 ASP C C 25.297 16.689 10.627 1.00 . A A . 58 ASP C 1 1
7 8326 1 1 58 ASP CA C 26.371 15.716 10.179 1.00 . A A . 58 ASP CA 1 1
7 8327 1 1 58 ASP CB C 27.252 15.318 11.369 1.00 . A A . 58 ASP CB 1 1
7 8328 1 1 58 ASP CG C 26.433 14.532 12.390 1.00 . A A . 58 ASP CG 1 1
7 8329 1 1 58 ASP H H 28.117 16.549 9.326 1.00 . A A . 58 ASP H 1 1
7 8330 1 1 58 ASP HA H 25.905 14.833 9.767 1.00 . A A . 58 ASP HA 1 1
7 8331 1 1 58 ASP HB2 H 28.071 14.706 11.021 1.00 . A A . 58 ASP HB2 1 1
7 8332 1 1 58 ASP HB3 H 27.644 16.208 11.838 1.00 . A A . 58 ASP HB3 1 1
7 8333 1 1 58 ASP N N 27.170 16.362 9.150 1.00 . A A . 58 ASP N 1 1
7 8334 1 1 58 ASP O O 24.153 16.314 10.894 1.00 . A A . 58 ASP O 1 1
7 8335 1 1 58 ASP OD1 O 25.537 15.115 12.977 1.00 . A A . 58 ASP OD1 1 1
7 8336 1 1 58 ASP OD2 O 26.715 13.358 12.570 1.00 . A A . 58 ASP OD2 1 1
7 8337 1 1 59 TYR C C 23.985 19.568 9.908 1.00 . A A . 59 TYR C 1 1
7 8338 1 1 59 TYR CA C 24.782 19.022 11.101 1.00 . A A . 59 TYR CA 1 1
7 8339 1 1 59 TYR CB C 25.590 20.152 11.737 1.00 . A A . 59 TYR CB 1 1
7 8340 1 1 59 TYR CD1 C 27.452 19.403 13.273 1.00 . A A . 59 TYR CD1 1 1
7 8341 1 1 59 TYR CD2 C 25.214 19.628 14.182 1.00 . A A . 59 TYR CD2 1 1
7 8342 1 1 59 TYR CE1 C 27.921 19.001 14.530 1.00 . A A . 59 TYR CE1 1 1
7 8343 1 1 59 TYR CE2 C 25.685 19.226 15.439 1.00 . A A . 59 TYR CE2 1 1
7 8344 1 1 59 TYR CG C 26.098 19.717 13.097 1.00 . A A . 59 TYR CG 1 1
7 8345 1 1 59 TYR CZ C 27.038 18.912 15.613 1.00 . A A . 59 TYR CZ 1 1
7 8346 1 1 59 TYR H H 26.620 18.182 10.457 1.00 . A A . 59 TYR H 1 1
7 8347 1 1 59 TYR HA H 24.090 18.636 11.837 1.00 . A A . 59 TYR HA 1 1
7 8348 1 1 59 TYR HB2 H 26.426 20.391 11.097 1.00 . A A . 59 TYR HB2 1 1
7 8349 1 1 59 TYR HB3 H 24.967 21.022 11.847 1.00 . A A . 59 TYR HB3 1 1
7 8350 1 1 59 TYR HD1 H 28.134 19.471 12.440 1.00 . A A . 59 TYR HD1 1 1
7 8351 1 1 59 TYR HD2 H 24.170 19.870 14.050 1.00 . A A . 59 TYR HD2 1 1
7 8352 1 1 59 TYR HE1 H 28.965 18.759 14.665 1.00 . A A . 59 TYR HE1 1 1
7 8353 1 1 59 TYR HE2 H 25.004 19.157 16.275 1.00 . A A . 59 TYR HE2 1 1
7 8354 1 1 59 TYR HH H 27.779 17.598 16.784 1.00 . A A . 59 TYR HH 1 1
7 8355 1 1 59 TYR N N 25.691 17.957 10.694 1.00 . A A . 59 TYR N 1 1
7 8356 1 1 59 TYR O O 23.117 20.424 10.081 1.00 . A A . 59 TYR O 1 1
7 8357 1 1 59 TYR OH O 27.502 18.515 16.850 1.00 . A A . 59 TYR OH 1 1
7 8358 1 1 60 ASN C C 22.242 18.824 7.365 1.00 . A A . 60 ASN C 1 1
7 8359 1 1 60 ASN CA C 23.572 19.545 7.505 1.00 . A A . 60 ASN CA 1 1
7 8360 1 1 60 ASN CB C 24.410 19.313 6.246 1.00 . A A . 60 ASN CB 1 1
7 8361 1 1 60 ASN CG C 23.703 19.917 5.034 1.00 . A A . 60 ASN CG 1 1
7 8362 1 1 60 ASN H H 24.979 18.399 8.612 1.00 . A A . 60 ASN H 1 1
7 8363 1 1 60 ASN HA H 23.380 20.603 7.603 1.00 . A A . 60 ASN HA 1 1
7 8364 1 1 60 ASN HB2 H 25.375 19.781 6.368 1.00 . A A . 60 ASN HB2 1 1
7 8365 1 1 60 ASN HB3 H 24.541 18.252 6.091 1.00 . A A . 60 ASN HB3 1 1
7 8366 1 1 60 ASN HD21 H 24.293 21.774 5.426 1.00 . A A . 60 ASN HD21 1 1
7 8367 1 1 60 ASN HD22 H 23.330 21.597 4.039 1.00 . A A . 60 ASN HD22 1 1
7 8368 1 1 60 ASN N N 24.281 19.079 8.700 1.00 . A A . 60 ASN N 1 1
7 8369 1 1 60 ASN ND2 N 23.782 21.203 4.815 1.00 . A A . 60 ASN ND2 1 1
7 8370 1 1 60 ASN O O 21.245 19.418 6.965 1.00 . A A . 60 ASN O 1 1
7 8371 1 1 60 ASN OD1 O 23.060 19.200 4.268 1.00 . A A . 60 ASN OD1 1 1
7 8372 1 1 61 ILE C C 19.968 17.351 8.618 1.00 . A A . 61 ILE C 1 1
7 8373 1 1 61 ILE CA C 20.979 16.775 7.626 1.00 . A A . 61 ILE CA 1 1
7 8374 1 1 61 ILE CB C 21.249 15.300 7.939 1.00 . A A . 61 ILE CB 1 1
7 8375 1 1 61 ILE CD1 C 22.686 13.351 7.320 1.00 . A A . 61 ILE CD1 1 1
7 8376 1 1 61 ILE CG1 C 22.189 14.727 6.875 1.00 . A A . 61 ILE CG1 1 1
7 8377 1 1 61 ILE CG2 C 19.931 14.520 7.935 1.00 . A A . 61 ILE CG2 1 1
7 8378 1 1 61 ILE H H 23.050 17.111 8.034 1.00 . A A . 61 ILE H 1 1
7 8379 1 1 61 ILE HA H 20.574 16.857 6.626 1.00 . A A . 61 ILE HA 1 1
7 8380 1 1 61 ILE HB H 21.711 15.211 8.911 1.00 . A A . 61 ILE HB 1 1
7 8381 1 1 61 ILE HD11 H 23.157 13.434 8.288 1.00 . A A . 61 ILE HD11 1 1
7 8382 1 1 61 ILE HD12 H 23.402 12.978 6.603 1.00 . A A . 61 ILE HD12 1 1
7 8383 1 1 61 ILE HD13 H 21.851 12.668 7.383 1.00 . A A . 61 ILE HD13 1 1
7 8384 1 1 61 ILE HG12 H 21.658 14.635 5.939 1.00 . A A . 61 ILE HG12 1 1
7 8385 1 1 61 ILE HG13 H 23.033 15.388 6.748 1.00 . A A . 61 ILE HG13 1 1
7 8386 1 1 61 ILE HG21 H 20.139 13.461 7.888 1.00 . A A . 61 ILE HG21 1 1
7 8387 1 1 61 ILE HG22 H 19.343 14.810 7.077 1.00 . A A . 61 ILE HG22 1 1
7 8388 1 1 61 ILE HG23 H 19.381 14.738 8.839 1.00 . A A . 61 ILE HG23 1 1
7 8389 1 1 61 ILE N N 22.222 17.542 7.708 1.00 . A A . 61 ILE N 1 1
7 8390 1 1 61 ILE O O 18.822 17.642 8.270 1.00 . A A . 61 ILE O 1 1
7 8391 1 1 62 GLN C C 19.338 19.546 10.668 1.00 . A A . 62 GLN C 1 1
7 8392 1 1 62 GLN CA C 19.581 18.054 10.910 1.00 . A A . 62 GLN CA 1 1
7 8393 1 1 62 GLN CB C 20.274 17.853 12.267 1.00 . A A . 62 GLN CB 1 1
7 8394 1 1 62 GLN CD C 19.958 17.825 14.748 1.00 . A A . 62 GLN CD 1 1
7 8395 1 1 62 GLN CG C 19.254 17.964 13.402 1.00 . A A . 62 GLN CG 1 1
7 8396 1 1 62 GLN H H 21.342 17.238 10.045 1.00 . A A . 62 GLN H 1 1
7 8397 1 1 62 GLN HA H 18.636 17.531 10.913 1.00 . A A . 62 GLN HA 1 1
7 8398 1 1 62 GLN HB2 H 20.734 16.876 12.294 1.00 . A A . 62 GLN HB2 1 1
7 8399 1 1 62 GLN HB3 H 21.036 18.609 12.397 1.00 . A A . 62 GLN HB3 1 1
7 8400 1 1 62 GLN HE21 H 19.694 15.859 14.851 1.00 . A A . 62 GLN HE21 1 1
7 8401 1 1 62 GLN HE22 H 20.516 16.549 16.166 1.00 . A A . 62 GLN HE22 1 1
7 8402 1 1 62 GLN HG2 H 18.764 18.925 13.352 1.00 . A A . 62 GLN HG2 1 1
7 8403 1 1 62 GLN HG3 H 18.519 17.180 13.301 1.00 . A A . 62 GLN HG3 1 1
7 8404 1 1 62 GLN N N 20.422 17.508 9.852 1.00 . A A . 62 GLN N 1 1
7 8405 1 1 62 GLN NE2 N 20.065 16.647 15.301 1.00 . A A . 62 GLN NE2 1 1
7 8406 1 1 62 GLN O O 19.465 20.358 11.587 1.00 . A A . 62 GLN O 1 1
7 8407 1 1 62 GLN OE1 O 20.425 18.815 15.312 1.00 . A A . 62 GLN OE1 1 1
7 8408 1 1 63 LYS C C 17.393 21.791 9.661 1.00 . A A . 63 LYS C 1 1
7 8409 1 1 63 LYS CA C 18.729 21.309 9.089 1.00 . A A . 63 LYS CA 1 1
7 8410 1 1 63 LYS CB C 18.734 21.493 7.565 1.00 . A A . 63 LYS CB 1 1
7 8411 1 1 63 LYS CD C 18.805 23.180 5.690 1.00 . A A . 63 LYS CD 1 1
7 8412 1 1 63 LYS CE C 20.233 23.068 5.144 1.00 . A A . 63 LYS CE 1 1
7 8413 1 1 63 LYS CG C 18.810 22.986 7.220 1.00 . A A . 63 LYS CG 1 1
7 8414 1 1 63 LYS H H 18.880 19.233 8.728 1.00 . A A . 63 LYS H 1 1
7 8415 1 1 63 LYS HA H 19.521 21.910 9.510 1.00 . A A . 63 LYS HA 1 1
7 8416 1 1 63 LYS HB2 H 19.587 20.989 7.151 1.00 . A A . 63 LYS HB2 1 1
7 8417 1 1 63 LYS HB3 H 17.830 21.075 7.147 1.00 . A A . 63 LYS HB3 1 1
7 8418 1 1 63 LYS HD2 H 18.185 22.424 5.227 1.00 . A A . 63 LYS HD2 1 1
7 8419 1 1 63 LYS HD3 H 18.412 24.157 5.453 1.00 . A A . 63 LYS HD3 1 1
7 8420 1 1 63 LYS HE2 H 20.848 23.831 5.596 1.00 . A A . 63 LYS HE2 1 1
7 8421 1 1 63 LYS HE3 H 20.635 22.095 5.379 1.00 . A A . 63 LYS HE3 1 1
7 8422 1 1 63 LYS HG2 H 17.958 23.495 7.648 1.00 . A A . 63 LYS HG2 1 1
7 8423 1 1 63 LYS HG3 H 19.718 23.402 7.635 1.00 . A A . 63 LYS HG3 1 1
7 8424 1 1 63 LYS HZ1 H 19.265 23.061 3.302 1.00 . A A . 63 LYS HZ1 1 1
7 8425 1 1 63 LYS HZ2 H 20.900 22.602 3.231 1.00 . A A . 63 LYS HZ2 1 1
7 8426 1 1 63 LYS HZ3 H 20.481 24.235 3.440 1.00 . A A . 63 LYS HZ3 1 1
7 8427 1 1 63 LYS N N 18.986 19.908 9.429 1.00 . A A . 63 LYS N 1 1
7 8428 1 1 63 LYS NZ N 20.218 23.256 3.668 1.00 . A A . 63 LYS NZ 1 1
7 8429 1 1 63 LYS O O 16.500 22.204 8.918 1.00 . A A . 63 LYS O 1 1
7 8430 1 1 64 GLU C C 15.757 23.667 11.249 1.00 . A A . 64 GLU C 1 1
7 8431 1 1 64 GLU CA C 16.038 22.216 11.631 1.00 . A A . 64 GLU CA 1 1
7 8432 1 1 64 GLU CB C 16.176 22.106 13.154 1.00 . A A . 64 GLU CB 1 1
7 8433 1 1 64 GLU CD C 17.792 22.492 15.032 1.00 . A A . 64 GLU CD 1 1
7 8434 1 1 64 GLU CG C 17.402 22.902 13.617 1.00 . A A . 64 GLU CG 1 1
7 8435 1 1 64 GLU H H 18.014 21.431 11.524 1.00 . A A . 64 GLU H 1 1
7 8436 1 1 64 GLU HA H 15.210 21.598 11.311 1.00 . A A . 64 GLU HA 1 1
7 8437 1 1 64 GLU HB2 H 15.287 22.504 13.626 1.00 . A A . 64 GLU HB2 1 1
7 8438 1 1 64 GLU HB3 H 16.296 21.069 13.430 1.00 . A A . 64 GLU HB3 1 1
7 8439 1 1 64 GLU HG2 H 18.231 22.712 12.950 1.00 . A A . 64 GLU HG2 1 1
7 8440 1 1 64 GLU HG3 H 17.169 23.955 13.604 1.00 . A A . 64 GLU HG3 1 1
7 8441 1 1 64 GLU N N 17.266 21.759 10.982 1.00 . A A . 64 GLU N 1 1
7 8442 1 1 64 GLU O O 14.622 24.030 10.939 1.00 . A A . 64 GLU O 1 1
7 8443 1 1 64 GLU OE1 O 17.036 22.785 15.944 1.00 . A A . 64 GLU OE1 1 1
7 8444 1 1 64 GLU OE2 O 18.843 21.891 15.184 1.00 . A A . 64 GLU OE2 1 1
7 8445 1 1 65 . C C 17.734 26.241 9.848 1.00 . A A . 65 SEP C 1 1
7 8446 1 1 65 . CA C 16.697 25.907 10.913 1.00 . A A . 65 SEP CA 1 1
7 8447 1 1 65 . CB C 16.928 26.775 12.147 1.00 . A A . 65 SEP CB 1 1
7 8448 1 1 65 . H H 17.686 24.135 11.513 1.00 . A A . 65 SEP H 1 1
7 8449 1 1 65 . HA H 15.709 26.110 10.517 1.00 . A A . 65 SEP HA 1 1
7 8450 1 1 65 . HB2 H 16.231 26.497 12.919 1.00 . A A . 65 SEP HB2 1 1
7 8451 1 1 65 . HB3 H 17.938 26.625 12.505 1.00 . A A . 65 SEP HB3 1 1
7 8452 1 1 65 . N N 16.806 24.488 11.265 1.00 . A A . 65 SEP N 1 1
7 8453 1 1 65 . O O 18.090 25.389 9.038 1.00 . A A . 65 SEP O 1 1
7 8454 1 1 65 . O1P O 18.228 29.324 13.365 1.00 . A A . 65 SEP O1P 1 1
7 8455 1 1 65 . O2P O 15.784 28.658 14.024 1.00 . A A . 65 SEP O2P 1 1
7 8456 1 1 65 . O3P O 16.194 30.514 12.224 1.00 . A A . 65 SEP O3P 1 1
7 8457 1 1 65 . OG O 16.729 28.140 11.805 1.00 . A A . 65 SEP OG 1 1
7 8458 1 1 65 . P P 16.734 29.211 12.907 1.00 . A A . 65 SEP P 1 1
7 8459 1 1 66 THR C C 20.630 27.642 9.480 1.00 . A A . 66 THR C 1 1
7 8460 1 1 66 THR CA C 19.249 27.892 8.889 1.00 . A A . 66 THR CA 1 1
7 8461 1 1 66 THR CB C 19.072 29.384 8.559 1.00 . A A . 66 THR CB 1 1
7 8462 1 1 66 THR CG2 C 18.076 29.536 7.412 1.00 . A A . 66 THR CG2 1 1
7 8463 1 1 66 THR H H 17.936 28.124 10.533 1.00 . A A . 66 THR H 1 1
7 8464 1 1 66 THR HA H 19.143 27.303 7.987 1.00 . A A . 66 THR HA 1 1
7 8465 1 1 66 THR HB H 20.018 29.814 8.263 1.00 . A A . 66 THR HB 1 1
7 8466 1 1 66 THR HG1 H 17.630 29.951 9.742 1.00 . A A . 66 THR HG1 1 1
7 8467 1 1 66 THR HG21 H 18.496 29.093 6.521 1.00 . A A . 66 THR HG21 1 1
7 8468 1 1 66 THR HG22 H 17.879 30.584 7.237 1.00 . A A . 66 THR HG22 1 1
7 8469 1 1 66 THR HG23 H 17.156 29.031 7.665 1.00 . A A . 66 THR HG23 1 1
7 8470 1 1 66 THR N N 18.232 27.477 9.857 1.00 . A A . 66 THR N 1 1
7 8471 1 1 66 THR O O 20.735 27.204 10.626 1.00 . A A . 66 THR O 1 1
7 8472 1 1 66 THR OG1 O 18.584 30.069 9.706 1.00 . A A . 66 THR OG1 1 1
7 8473 1 1 67 LEU C C 23.497 28.807 10.094 1.00 . A A . 67 LEU C 1 1
7 8474 1 1 67 LEU CA C 23.041 27.665 9.193 1.00 . A A . 67 LEU CA 1 1
7 8475 1 1 67 LEU CB C 23.984 27.543 7.987 1.00 . A A . 67 LEU CB 1 1
7 8476 1 1 67 LEU CD1 C 24.355 26.412 5.773 1.00 . A A . 67 LEU CD1 1 1
7 8477 1 1 67 LEU CD2 C 23.004 25.279 7.544 1.00 . A A . 67 LEU CD2 1 1
7 8478 1 1 67 LEU CG C 23.360 26.631 6.920 1.00 . A A . 67 LEU CG 1 1
7 8479 1 1 67 LEU H H 21.608 28.235 7.791 1.00 . A A . 67 LEU H 1 1
7 8480 1 1 67 LEU HA H 23.064 26.743 9.752 1.00 . A A . 67 LEU HA 1 1
7 8481 1 1 67 LEU HB2 H 24.147 28.525 7.564 1.00 . A A . 67 LEU HB2 1 1
7 8482 1 1 67 LEU HB3 H 24.926 27.131 8.308 1.00 . A A . 67 LEU HB3 1 1
7 8483 1 1 67 LEU HD11 H 25.159 25.773 6.109 1.00 . A A . 67 LEU HD11 1 1
7 8484 1 1 67 LEU HD12 H 24.759 27.361 5.456 1.00 . A A . 67 LEU HD12 1 1
7 8485 1 1 67 LEU HD13 H 23.847 25.943 4.942 1.00 . A A . 67 LEU HD13 1 1
7 8486 1 1 67 LEU HD21 H 23.815 24.948 8.175 1.00 . A A . 67 LEU HD21 1 1
7 8487 1 1 67 LEU HD22 H 22.837 24.553 6.761 1.00 . A A . 67 LEU HD22 1 1
7 8488 1 1 67 LEU HD23 H 22.105 25.380 8.134 1.00 . A A . 67 LEU HD23 1 1
7 8489 1 1 67 LEU HG H 22.465 27.096 6.532 1.00 . A A . 67 LEU HG 1 1
7 8490 1 1 67 LEU N N 21.687 27.900 8.710 1.00 . A A . 67 LEU N 1 1
7 8491 1 1 67 LEU O O 24.648 29.244 10.038 1.00 . A A . 67 LEU O 1 1
7 8492 1 1 68 HIS C C 23.595 29.765 13.071 1.00 . A A . 68 HIS C 1 1
7 8493 1 1 68 HIS CA C 22.883 30.348 11.861 1.00 . A A . 68 HIS CA 1 1
7 8494 1 1 68 HIS CB C 21.590 31.031 12.307 1.00 . A A . 68 HIS CB 1 1
7 8495 1 1 68 HIS CD2 C 21.999 32.463 14.474 1.00 . A A . 68 HIS CD2 1 1
7 8496 1 1 68 HIS CE1 C 22.454 34.353 13.517 1.00 . A A . 68 HIS CE1 1 1
7 8497 1 1 68 HIS CG C 21.916 32.254 13.119 1.00 . A A . 68 HIS CG 1 1
7 8498 1 1 68 HIS H H 21.680 28.876 10.925 1.00 . A A . 68 HIS H 1 1
7 8499 1 1 68 HIS HA H 23.525 31.072 11.382 1.00 . A A . 68 HIS HA 1 1
7 8500 1 1 68 HIS HB2 H 21.018 31.317 11.438 1.00 . A A . 68 HIS HB2 1 1
7 8501 1 1 68 HIS HB3 H 21.011 30.345 12.908 1.00 . A A . 68 HIS HB3 1 1
7 8502 1 1 68 HIS HD1 H 22.234 33.659 11.567 1.00 . A A . 68 HIS HD1 1 1
7 8503 1 1 68 HIS HD2 H 21.824 31.713 15.232 1.00 . A A . 68 HIS HD2 1 1
7 8504 1 1 68 HIS HE1 H 22.713 35.388 13.354 1.00 . A A . 68 HIS HE1 1 1
7 8505 1 1 68 HIS HE2 H 22.467 34.218 15.595 1.00 . A A . 68 HIS HE2 1 1
7 8506 1 1 68 HIS N N 22.580 29.271 10.931 1.00 . A A . 68 HIS N 1 1
7 8507 1 1 68 HIS ND1 N 22.210 33.472 12.529 1.00 . A A . 68 HIS ND1 1 1
7 8508 1 1 68 HIS NE2 N 22.339 33.789 14.723 1.00 . A A . 68 HIS NE2 1 1
7 8509 1 1 68 HIS O O 23.084 28.864 13.735 1.00 . A A . 68 HIS O 1 1
7 8510 1 1 69 LEU C C 25.759 30.880 15.509 1.00 . A A . 69 LEU C 1 1
7 8511 1 1 69 LEU CA C 25.602 29.793 14.456 1.00 . A A . 69 LEU CA 1 1
7 8512 1 1 69 LEU CB C 26.976 29.377 13.912 1.00 . A A . 69 LEU CB 1 1
7 8513 1 1 69 LEU CD1 C 27.264 27.884 15.917 1.00 . A A . 69 LEU CD1 1 1
7 8514 1 1 69 LEU CD2 C 29.221 28.420 14.450 1.00 . A A . 69 LEU CD2 1 1
7 8515 1 1 69 LEU CG C 27.920 28.968 15.050 1.00 . A A . 69 LEU CG 1 1
7 8516 1 1 69 LEU H H 25.148 30.982 12.769 1.00 . A A . 69 LEU H 1 1
7 8517 1 1 69 LEU HA H 25.130 28.932 14.907 1.00 . A A . 69 LEU HA 1 1
7 8518 1 1 69 LEU HB2 H 26.853 28.542 13.238 1.00 . A A . 69 LEU HB2 1 1
7 8519 1 1 69 LEU HB3 H 27.410 30.206 13.372 1.00 . A A . 69 LEU HB3 1 1
7 8520 1 1 69 LEU HD11 H 28.023 27.321 16.433 1.00 . A A . 69 LEU HD11 1 1
7 8521 1 1 69 LEU HD12 H 26.686 27.216 15.297 1.00 . A A . 69 LEU HD12 1 1
7 8522 1 1 69 LEU HD13 H 26.618 28.352 16.639 1.00 . A A . 69 LEU HD13 1 1
7 8523 1 1 69 LEU HD21 H 29.987 28.399 15.210 1.00 . A A . 69 LEU HD21 1 1
7 8524 1 1 69 LEU HD22 H 29.541 29.053 13.636 1.00 . A A . 69 LEU HD22 1 1
7 8525 1 1 69 LEU HD23 H 29.054 27.419 14.082 1.00 . A A . 69 LEU HD23 1 1
7 8526 1 1 69 LEU HG H 28.142 29.831 15.662 1.00 . A A . 69 LEU HG 1 1
7 8527 1 1 69 LEU N N 24.792 30.273 13.341 1.00 . A A . 69 LEU N 1 1
7 8528 1 1 69 LEU O O 26.020 32.038 15.183 1.00 . A A . 69 LEU O 1 1
7 8529 1 1 70 VAL C C 27.118 31.227 18.559 1.00 . A A . 70 VAL C 1 1
7 8530 1 1 70 VAL CA C 25.772 31.437 17.879 1.00 . A A . 70 VAL CA 1 1
7 8531 1 1 70 VAL CB C 24.633 31.256 18.884 1.00 . A A . 70 VAL CB 1 1
7 8532 1 1 70 VAL CG1 C 24.924 32.059 20.156 1.00 . A A . 70 VAL CG1 1 1
7 8533 1 1 70 VAL CG2 C 23.333 31.761 18.257 1.00 . A A . 70 VAL CG2 1 1
7 8534 1 1 70 VAL H H 25.428 29.551 16.978 1.00 . A A . 70 VAL H 1 1
7 8535 1 1 70 VAL HA H 25.740 32.439 17.490 1.00 . A A . 70 VAL HA 1 1
7 8536 1 1 70 VAL HB H 24.534 30.210 19.131 1.00 . A A . 70 VAL HB 1 1
7 8537 1 1 70 VAL HG11 H 25.680 31.550 20.736 1.00 . A A . 70 VAL HG11 1 1
7 8538 1 1 70 VAL HG12 H 24.022 32.149 20.741 1.00 . A A . 70 VAL HG12 1 1
7 8539 1 1 70 VAL HG13 H 25.280 33.043 19.887 1.00 . A A . 70 VAL HG13 1 1
7 8540 1 1 70 VAL HG21 H 23.479 32.769 17.894 1.00 . A A . 70 VAL HG21 1 1
7 8541 1 1 70 VAL HG22 H 22.549 31.755 19.000 1.00 . A A . 70 VAL HG22 1 1
7 8542 1 1 70 VAL HG23 H 23.057 31.119 17.434 1.00 . A A . 70 VAL HG23 1 1
7 8543 1 1 70 VAL N N 25.620 30.494 16.778 1.00 . A A . 70 VAL N 1 1
7 8544 1 1 70 VAL O O 27.439 30.124 19.002 1.00 . A A . 70 VAL O 1 1
7 8545 1 1 71 LEU C C 29.126 32.577 20.749 1.00 . A A . 71 LEU C 1 1
7 8546 1 1 71 LEU CA C 29.218 32.225 19.270 1.00 . A A . 71 LEU CA 1 1
7 8547 1 1 71 LEU CB C 30.192 33.181 18.573 1.00 . A A . 71 LEU CB 1 1
7 8548 1 1 71 LEU CD1 C 32.142 31.569 18.495 1.00 . A A . 71 LEU CD1 1 1
7 8549 1 1 71 LEU CD2 C 32.542 34.046 18.594 1.00 . A A . 71 LEU CD2 1 1
7 8550 1 1 71 LEU CG C 31.626 32.907 19.058 1.00 . A A . 71 LEU CG 1 1
7 8551 1 1 71 LEU H H 27.590 33.149 18.277 1.00 . A A . 71 LEU H 1 1
7 8552 1 1 71 LEU HA H 29.595 31.219 19.177 1.00 . A A . 71 LEU HA 1 1
7 8553 1 1 71 LEU HB2 H 30.134 33.038 17.504 1.00 . A A . 71 LEU HB2 1 1
7 8554 1 1 71 LEU HB3 H 29.925 34.200 18.810 1.00 . A A . 71 LEU HB3 1 1
7 8555 1 1 71 LEU HD11 H 33.221 31.585 18.456 1.00 . A A . 71 LEU HD11 1 1
7 8556 1 1 71 LEU HD12 H 31.752 31.410 17.501 1.00 . A A . 71 LEU HD12 1 1
7 8557 1 1 71 LEU HD13 H 31.825 30.762 19.138 1.00 . A A . 71 LEU HD13 1 1
7 8558 1 1 71 LEU HD21 H 32.267 34.960 19.100 1.00 . A A . 71 LEU HD21 1 1
7 8559 1 1 71 LEU HD22 H 32.440 34.179 17.528 1.00 . A A . 71 LEU HD22 1 1
7 8560 1 1 71 LEU HD23 H 33.568 33.799 18.829 1.00 . A A . 71 LEU HD23 1 1
7 8561 1 1 71 LEU HG H 31.635 32.862 20.137 1.00 . A A . 71 LEU HG 1 1
7 8562 1 1 71 LEU N N 27.903 32.296 18.640 1.00 . A A . 71 LEU N 1 1
7 8563 1 1 71 LEU O O 28.707 33.676 21.114 1.00 . A A . 71 LEU O 1 1
7 8564 1 1 72 ARG C C 30.967 31.757 23.567 1.00 . A A . 72 ARG C 1 1
7 8565 1 1 72 ARG CA C 29.534 31.834 23.043 1.00 . A A . 72 ARG CA 1 1
7 8566 1 1 72 ARG CB C 28.677 30.732 23.704 1.00 . A A . 72 ARG CB 1 1
7 8567 1 1 72 ARG CD C 27.095 32.032 25.175 1.00 . A A . 72 ARG CD 1 1
7 8568 1 1 72 ARG CG C 27.225 31.212 23.883 1.00 . A A . 72 ARG CG 1 1
7 8569 1 1 72 ARG CZ C 25.844 30.463 26.541 1.00 . A A . 72 ARG CZ 1 1
7 8570 1 1 72 ARG H H 29.883 30.793 21.235 1.00 . A A . 72 ARG H 1 1
7 8571 1 1 72 ARG HA H 29.124 32.807 23.283 1.00 . A A . 72 ARG HA 1 1
7 8572 1 1 72 ARG HB2 H 28.683 29.858 23.069 1.00 . A A . 72 ARG HB2 1 1
7 8573 1 1 72 ARG HB3 H 29.091 30.470 24.668 1.00 . A A . 72 ARG HB3 1 1
7 8574 1 1 72 ARG HD2 H 27.970 32.650 25.302 1.00 . A A . 72 ARG HD2 1 1
7 8575 1 1 72 ARG HD3 H 26.220 32.663 25.110 1.00 . A A . 72 ARG HD3 1 1
7 8576 1 1 72 ARG HE H 27.718 31.041 26.941 1.00 . A A . 72 ARG HE 1 1
7 8577 1 1 72 ARG HG2 H 26.939 31.823 23.039 1.00 . A A . 72 ARG HG2 1 1
7 8578 1 1 72 ARG HG3 H 26.570 30.355 23.941 1.00 . A A . 72 ARG HG3 1 1
7 8579 1 1 72 ARG HH11 H 26.525 29.575 28.200 1.00 . A A . 72 ARG HH11 1 1
7 8580 1 1 72 ARG HH12 H 24.908 29.161 27.738 1.00 . A A . 72 ARG HH12 1 1
7 8581 1 1 72 ARG HH21 H 24.906 31.197 24.931 1.00 . A A . 72 ARG HH21 1 1
7 8582 1 1 72 ARG HH22 H 23.991 30.080 25.887 1.00 . A A . 72 ARG HH22 1 1
7 8583 1 1 72 ARG N N 29.542 31.638 21.593 1.00 . A A . 72 ARG N 1 1
7 8584 1 1 72 ARG NE N 26.965 31.142 26.322 1.00 . A A . 72 ARG NE 1 1
7 8585 1 1 72 ARG NH1 N 25.751 29.672 27.574 1.00 . A A . 72 ARG NH1 1 1
7 8586 1 1 72 ARG NH2 N 24.834 30.590 25.723 1.00 . A A . 72 ARG NH2 1 1
7 8587 1 1 72 ARG O O 31.804 31.070 22.987 1.00 . A A . 72 ARG O 1 1
7 8588 1 1 73 LEU C C 32.516 31.983 26.711 1.00 . A A . 73 LEU C 1 1
7 8589 1 1 73 LEU CA C 32.584 32.457 25.261 1.00 . A A . 73 LEU CA 1 1
7 8590 1 1 73 LEU CB C 33.195 33.870 25.199 1.00 . A A . 73 LEU CB 1 1
7 8591 1 1 73 LEU CD1 C 31.452 35.389 24.191 1.00 . A A . 73 LEU CD1 1 1
7 8592 1 1 73 LEU CD2 C 33.827 35.553 23.434 1.00 . A A . 73 LEU CD2 1 1
7 8593 1 1 73 LEU CG C 32.731 34.592 23.911 1.00 . A A . 73 LEU CG 1 1
7 8594 1 1 73 LEU H H 30.536 32.994 25.085 1.00 . A A . 73 LEU H 1 1
7 8595 1 1 73 LEU HA H 33.222 31.779 24.709 1.00 . A A . 73 LEU HA 1 1
7 8596 1 1 73 LEU HB2 H 32.885 34.439 26.069 1.00 . A A . 73 LEU HB2 1 1
7 8597 1 1 73 LEU HB3 H 34.273 33.789 25.198 1.00 . A A . 73 LEU HB3 1 1
7 8598 1 1 73 LEU HD11 H 30.782 34.792 24.791 1.00 . A A . 73 LEU HD11 1 1
7 8599 1 1 73 LEU HD12 H 30.973 35.640 23.258 1.00 . A A . 73 LEU HD12 1 1
7 8600 1 1 73 LEU HD13 H 31.700 36.295 24.724 1.00 . A A . 73 LEU HD13 1 1
7 8601 1 1 73 LEU HD21 H 34.693 34.985 23.129 1.00 . A A . 73 LEU HD21 1 1
7 8602 1 1 73 LEU HD22 H 34.098 36.218 24.241 1.00 . A A . 73 LEU HD22 1 1
7 8603 1 1 73 LEU HD23 H 33.461 36.131 22.598 1.00 . A A . 73 LEU HD23 1 1
7 8604 1 1 73 LEU HG H 32.532 33.865 23.134 1.00 . A A . 73 LEU HG 1 1
7 8605 1 1 73 LEU N N 31.244 32.461 24.665 1.00 . A A . 73 LEU N 1 1
7 8606 1 1 73 LEU O O 31.543 32.250 27.416 1.00 . A A . 73 LEU O 1 1
7 8607 1 1 74 ARG C C 33.357 31.896 29.514 1.00 . A A . 74 ARG C 1 1
7 8608 1 1 74 ARG CA C 33.603 30.772 28.514 1.00 . A A . 74 ARG CA 1 1
7 8609 1 1 74 ARG CB C 34.970 30.135 28.786 1.00 . A A . 74 ARG CB 1 1
7 8610 1 1 74 ARG CD C 36.264 28.727 30.399 1.00 . A A . 74 ARG CD 1 1
7 8611 1 1 74 ARG CG C 35.001 29.570 30.209 1.00 . A A . 74 ARG CG 1 1
7 8612 1 1 74 ARG CZ C 38.660 28.981 30.080 1.00 . A A . 74 ARG CZ 1 1
7 8613 1 1 74 ARG H H 34.304 31.095 26.547 1.00 . A A . 74 ARG H 1 1
7 8614 1 1 74 ARG HA H 32.838 30.020 28.635 1.00 . A A . 74 ARG HA 1 1
7 8615 1 1 74 ARG HB2 H 35.143 29.338 28.078 1.00 . A A . 74 ARG HB2 1 1
7 8616 1 1 74 ARG HB3 H 35.743 30.883 28.682 1.00 . A A . 74 ARG HB3 1 1
7 8617 1 1 74 ARG HD2 H 36.297 28.356 31.411 1.00 . A A . 74 ARG HD2 1 1
7 8618 1 1 74 ARG HD3 H 36.242 27.892 29.713 1.00 . A A . 74 ARG HD3 1 1
7 8619 1 1 74 ARG HE H 37.358 30.501 30.014 1.00 . A A . 74 ARG HE 1 1
7 8620 1 1 74 ARG HG2 H 34.999 30.384 30.919 1.00 . A A . 74 ARG HG2 1 1
7 8621 1 1 74 ARG HG3 H 34.131 28.951 30.368 1.00 . A A . 74 ARG HG3 1 1
7 8622 1 1 74 ARG HH11 H 39.599 30.709 29.706 1.00 . A A . 74 ARG HH11 1 1
7 8623 1 1 74 ARG HH12 H 40.613 29.308 29.792 1.00 . A A . 74 ARG HH12 1 1
7 8624 1 1 74 ARG HH21 H 37.998 27.126 30.445 1.00 . A A . 74 ARG HH21 1 1
7 8625 1 1 74 ARG HH22 H 39.708 27.280 30.211 1.00 . A A . 74 ARG HH22 1 1
7 8626 1 1 74 ARG N N 33.554 31.280 27.147 1.00 . A A . 74 ARG N 1 1
7 8627 1 1 74 ARG NE N 37.452 29.534 30.145 1.00 . A A . 74 ARG NE 1 1
7 8628 1 1 74 ARG NH1 N 39.705 29.723 29.841 1.00 . A A . 74 ARG NH1 1 1
7 8629 1 1 74 ARG NH2 N 38.799 27.696 30.260 1.00 . A A . 74 ARG NH2 1 1
7 8630 1 1 74 ARG O O 34.018 32.934 29.473 1.00 . A A . 74 ARG O 1 1
7 8631 1 1 75 GLY C C 31.232 33.798 30.835 1.00 . A A . 75 GLY C 1 1
7 8632 1 1 75 GLY CA C 32.079 32.677 31.427 1.00 . A A . 75 GLY CA 1 1
7 8633 1 1 75 GLY H H 31.914 30.830 30.401 1.00 . A A . 75 GLY H 1 1
7 8634 1 1 75 GLY HA2 H 31.532 32.203 32.229 1.00 . A A . 75 GLY HA2 1 1
7 8635 1 1 75 GLY HA3 H 32.993 33.096 31.820 1.00 . A A . 75 GLY HA3 1 1
7 8636 1 1 75 GLY N N 32.405 31.679 30.415 1.00 . A A . 75 GLY N 1 1
7 8637 1 1 75 GLY O O 30.887 33.772 29.653 1.00 . A A . 75 GLY O 1 1
7 8638 1 1 76 GLY C C 30.922 36.852 30.342 1.00 . A A . 76 GLY C 1 1
7 8639 1 1 76 GLY CA C 30.097 35.911 31.212 1.00 . A A . 76 GLY CA 1 1
7 8640 1 1 76 GLY H H 31.207 34.752 32.595 1.00 . A A . 76 GLY H 1 1
7 8641 1 1 76 GLY HA2 H 29.256 35.541 30.642 1.00 . A A . 76 GLY HA2 1 1
7 8642 1 1 76 GLY HA3 H 29.732 36.454 32.071 1.00 . A A . 76 GLY HA3 1 1
7 8643 1 1 76 GLY N N 30.902 34.783 31.664 1.00 . A A . 76 GLY N 1 1
7 8644 1 1 76 GLY O O 31.861 36.382 29.721 1.00 . A A . 76 GLY O 1 1
7 8645 1 1 76 GLY OXT O 30.603 38.029 30.309 1.00 . A A . 76 GLY OXT 1 1
8 8646 1 1 1 MET C C 29.519 26.452 2.126 1.00 . A A . 1 MET C 1 1
8 8647 1 1 1 MET CA C 29.224 25.136 1.416 1.00 . A A . 1 MET CA 1 1
8 8648 1 1 1 MET CB C 28.247 24.300 2.246 1.00 . A A . 1 MET CB 1 1
8 8649 1 1 1 MET CE C 28.238 23.340 6.195 1.00 . A A . 1 MET CE 1 1
8 8650 1 1 1 MET CG C 28.826 24.060 3.641 1.00 . A A . 1 MET CG 1 1
8 8651 1 1 1 MET H1 H 30.687 24.279 0.209 1.00 . A A . 1 MET H1 1 1
8 8652 1 1 1 MET H2 H 30.404 23.437 1.658 1.00 . A A . 1 MET H2 1 1
8 8653 1 1 1 MET H3 H 31.274 24.897 1.675 1.00 . A A . 1 MET H3 1 1
8 8654 1 1 1 MET HA H 28.786 25.344 0.451 1.00 . A A . 1 MET HA 1 1
8 8655 1 1 1 MET HB2 H 27.308 24.827 2.332 1.00 . A A . 1 MET HB2 1 1
8 8656 1 1 1 MET HB3 H 28.083 23.351 1.758 1.00 . A A . 1 MET HB3 1 1
8 8657 1 1 1 MET HE1 H 29.296 23.555 6.244 1.00 . A A . 1 MET HE1 1 1
8 8658 1 1 1 MET HE2 H 28.004 22.540 6.879 1.00 . A A . 1 MET HE2 1 1
8 8659 1 1 1 MET HE3 H 27.673 24.221 6.468 1.00 . A A . 1 MET HE3 1 1
8 8660 1 1 1 MET HG2 H 29.835 23.684 3.553 1.00 . A A . 1 MET HG2 1 1
8 8661 1 1 1 MET HG3 H 28.832 24.987 4.193 1.00 . A A . 1 MET HG3 1 1
8 8662 1 1 1 MET N N 30.493 24.380 1.226 1.00 . A A . 1 MET N 1 1
8 8663 1 1 1 MET O O 30.638 26.963 2.064 1.00 . A A . 1 MET O 1 1
8 8664 1 1 1 MET SD S 27.801 22.845 4.510 1.00 . A A . 1 MET SD 1 1
8 8665 1 1 2 GLN C C 27.827 28.270 4.796 1.00 . A A . 2 GLN C 1 1
8 8666 1 1 2 GLN CA C 28.672 28.257 3.525 1.00 . A A . 2 GLN CA 1 1
8 8667 1 1 2 GLN CB C 28.260 29.426 2.626 1.00 . A A . 2 GLN CB 1 1
8 8668 1 1 2 GLN CD C 26.446 30.310 1.143 1.00 . A A . 2 GLN CD 1 1
8 8669 1 1 2 GLN CG C 26.872 29.156 2.044 1.00 . A A . 2 GLN CG 1 1
8 8670 1 1 2 GLN H H 27.644 26.542 2.827 1.00 . A A . 2 GLN H 1 1
8 8671 1 1 2 GLN HA H 29.712 28.382 3.798 1.00 . A A . 2 GLN HA 1 1
8 8672 1 1 2 GLN HB2 H 28.236 30.337 3.207 1.00 . A A . 2 GLN HB2 1 1
8 8673 1 1 2 GLN HB3 H 28.971 29.530 1.820 1.00 . A A . 2 GLN HB3 1 1
8 8674 1 1 2 GLN HE21 H 26.561 29.244 -0.528 1.00 . A A . 2 GLN HE21 1 1
8 8675 1 1 2 GLN HE22 H 26.080 30.859 -0.730 1.00 . A A . 2 GLN HE22 1 1
8 8676 1 1 2 GLN HG2 H 26.898 28.242 1.468 1.00 . A A . 2 GLN HG2 1 1
8 8677 1 1 2 GLN HG3 H 26.161 29.050 2.849 1.00 . A A . 2 GLN HG3 1 1
8 8678 1 1 2 GLN N N 28.511 26.997 2.803 1.00 . A A . 2 GLN N 1 1
8 8679 1 1 2 GLN NE2 N 26.355 30.122 -0.145 1.00 . A A . 2 GLN NE2 1 1
8 8680 1 1 2 GLN O O 26.772 27.639 4.864 1.00 . A A . 2 GLN O 1 1
8 8681 1 1 2 GLN OE1 O 26.187 31.413 1.627 1.00 . A A . 2 GLN OE1 1 1
8 8682 1 1 3 ILE C C 27.691 30.529 7.636 1.00 . A A . 3 ILE C 1 1
8 8683 1 1 3 ILE CA C 27.594 29.113 7.071 1.00 . A A . 3 ILE CA 1 1
8 8684 1 1 3 ILE CB C 28.162 28.116 8.077 1.00 . A A . 3 ILE CB 1 1
8 8685 1 1 3 ILE CD1 C 30.131 27.565 9.511 1.00 . A A . 3 ILE CD1 1 1
8 8686 1 1 3 ILE CG1 C 29.644 28.413 8.340 1.00 . A A . 3 ILE CG1 1 1
8 8687 1 1 3 ILE CG2 C 28.026 26.696 7.526 1.00 . A A . 3 ILE CG2 1 1
8 8688 1 1 3 ILE H H 29.153 29.468 5.660 1.00 . A A . 3 ILE H 1 1
8 8689 1 1 3 ILE HA H 26.550 28.879 6.911 1.00 . A A . 3 ILE HA 1 1
8 8690 1 1 3 ILE HB H 27.607 28.198 8.997 1.00 . A A . 3 ILE HB 1 1
8 8691 1 1 3 ILE HD11 H 30.322 26.562 9.167 1.00 . A A . 3 ILE HD11 1 1
8 8692 1 1 3 ILE HD12 H 29.379 27.547 10.286 1.00 . A A . 3 ILE HD12 1 1
8 8693 1 1 3 ILE HD13 H 31.041 27.991 9.902 1.00 . A A . 3 ILE HD13 1 1
8 8694 1 1 3 ILE HG12 H 30.220 28.173 7.458 1.00 . A A . 3 ILE HG12 1 1
8 8695 1 1 3 ILE HG13 H 29.775 29.454 8.582 1.00 . A A . 3 ILE HG13 1 1
8 8696 1 1 3 ILE HG21 H 28.267 25.984 8.302 1.00 . A A . 3 ILE HG21 1 1
8 8697 1 1 3 ILE HG22 H 28.703 26.565 6.695 1.00 . A A . 3 ILE HG22 1 1
8 8698 1 1 3 ILE HG23 H 27.015 26.536 7.193 1.00 . A A . 3 ILE HG23 1 1
8 8699 1 1 3 ILE N N 28.305 29.004 5.799 1.00 . A A . 3 ILE N 1 1
8 8700 1 1 3 ILE O O 28.697 31.215 7.462 1.00 . A A . 3 ILE O 1 1
8 8701 1 1 4 PHE C C 26.918 32.243 10.379 1.00 . A A . 4 PHE C 1 1
8 8702 1 1 4 PHE CA C 26.579 32.300 8.895 1.00 . A A . 4 PHE CA 1 1
8 8703 1 1 4 PHE CB C 25.179 32.890 8.717 1.00 . A A . 4 PHE CB 1 1
8 8704 1 1 4 PHE CD1 C 24.346 32.059 6.488 1.00 . A A . 4 PHE CD1 1 1
8 8705 1 1 4 PHE CD2 C 25.168 34.335 6.646 1.00 . A A . 4 PHE CD2 1 1
8 8706 1 1 4 PHE CE1 C 24.073 32.251 5.129 1.00 . A A . 4 PHE CE1 1 1
8 8707 1 1 4 PHE CE2 C 24.896 34.527 5.286 1.00 . A A . 4 PHE CE2 1 1
8 8708 1 1 4 PHE CG C 24.892 33.100 7.248 1.00 . A A . 4 PHE CG 1 1
8 8709 1 1 4 PHE CZ C 24.349 33.485 4.528 1.00 . A A . 4 PHE CZ 1 1
8 8710 1 1 4 PHE H H 25.850 30.365 8.400 1.00 . A A . 4 PHE H 1 1
8 8711 1 1 4 PHE HA H 27.292 32.941 8.396 1.00 . A A . 4 PHE HA 1 1
8 8712 1 1 4 PHE HB2 H 24.449 32.209 9.130 1.00 . A A . 4 PHE HB2 1 1
8 8713 1 1 4 PHE HB3 H 25.118 33.831 9.230 1.00 . A A . 4 PHE HB3 1 1
8 8714 1 1 4 PHE HD1 H 24.135 31.107 6.951 1.00 . A A . 4 PHE HD1 1 1
8 8715 1 1 4 PHE HD2 H 25.590 35.139 7.232 1.00 . A A . 4 PHE HD2 1 1
8 8716 1 1 4 PHE HE1 H 23.652 31.448 4.545 1.00 . A A . 4 PHE HE1 1 1
8 8717 1 1 4 PHE HE2 H 25.107 35.479 4.822 1.00 . A A . 4 PHE HE2 1 1
8 8718 1 1 4 PHE HZ H 24.138 33.633 3.479 1.00 . A A . 4 PHE HZ 1 1
8 8719 1 1 4 PHE N N 26.625 30.960 8.307 1.00 . A A . 4 PHE N 1 1
8 8720 1 1 4 PHE O O 26.338 31.446 11.115 1.00 . A A . 4 PHE O 1 1
8 8721 1 1 5 VAL C C 27.830 34.446 12.868 1.00 . A A . 5 VAL C 1 1
8 8722 1 1 5 VAL CA C 28.242 33.126 12.236 1.00 . A A . 5 VAL CA 1 1
8 8723 1 1 5 VAL CB C 29.755 32.916 12.372 1.00 . A A . 5 VAL CB 1 1
8 8724 1 1 5 VAL CG1 C 30.198 33.242 13.807 1.00 . A A . 5 VAL CG1 1 1
8 8725 1 1 5 VAL CG2 C 30.064 31.448 12.079 1.00 . A A . 5 VAL CG2 1 1
8 8726 1 1 5 VAL H H 28.283 33.721 10.209 1.00 . A A . 5 VAL H 1 1
8 8727 1 1 5 VAL HA H 27.738 32.328 12.768 1.00 . A A . 5 VAL HA 1 1
8 8728 1 1 5 VAL HB H 30.279 33.553 11.668 1.00 . A A . 5 VAL HB 1 1
8 8729 1 1 5 VAL HG11 H 30.217 34.314 13.944 1.00 . A A . 5 VAL HG11 1 1
8 8730 1 1 5 VAL HG12 H 31.184 32.838 13.984 1.00 . A A . 5 VAL HG12 1 1
8 8731 1 1 5 VAL HG13 H 29.500 32.804 14.505 1.00 . A A . 5 VAL HG13 1 1
8 8732 1 1 5 VAL HG21 H 29.744 31.205 11.076 1.00 . A A . 5 VAL HG21 1 1
8 8733 1 1 5 VAL HG22 H 29.529 30.831 12.785 1.00 . A A . 5 VAL HG22 1 1
8 8734 1 1 5 VAL HG23 H 31.122 31.271 12.176 1.00 . A A . 5 VAL HG23 1 1
8 8735 1 1 5 VAL N N 27.852 33.094 10.826 1.00 . A A . 5 VAL N 1 1
8 8736 1 1 5 VAL O O 28.316 35.516 12.498 1.00 . A A . 5 VAL O 1 1
8 8737 1 1 6 LYS C C 27.236 35.805 15.765 1.00 . A A . 6 LYS C 1 1
8 8738 1 1 6 LYS CA C 26.407 35.521 14.510 1.00 . A A . 6 LYS CA 1 1
8 8739 1 1 6 LYS CB C 24.951 35.260 14.886 1.00 . A A . 6 LYS CB 1 1
8 8740 1 1 6 LYS CD C 22.807 36.267 15.614 1.00 . A A . 6 LYS CD 1 1
8 8741 1 1 6 LYS CE C 22.100 37.544 16.066 1.00 . A A . 6 LYS CE 1 1
8 8742 1 1 6 LYS CG C 24.298 36.537 15.399 1.00 . A A . 6 LYS CG 1 1
8 8743 1 1 6 LYS H H 26.562 33.458 14.048 1.00 . A A . 6 LYS H 1 1
8 8744 1 1 6 LYS HA H 26.452 36.380 13.855 1.00 . A A . 6 LYS HA 1 1
8 8745 1 1 6 LYS HB2 H 24.417 34.915 14.012 1.00 . A A . 6 LYS HB2 1 1
8 8746 1 1 6 LYS HB3 H 24.909 34.502 15.653 1.00 . A A . 6 LYS HB3 1 1
8 8747 1 1 6 LYS HD2 H 22.370 35.925 14.687 1.00 . A A . 6 LYS HD2 1 1
8 8748 1 1 6 LYS HD3 H 22.686 35.504 16.368 1.00 . A A . 6 LYS HD3 1 1
8 8749 1 1 6 LYS HE2 H 22.216 38.308 15.313 1.00 . A A . 6 LYS HE2 1 1
8 8750 1 1 6 LYS HE3 H 21.049 37.339 16.212 1.00 . A A . 6 LYS HE3 1 1
8 8751 1 1 6 LYS HG2 H 24.757 36.825 16.334 1.00 . A A . 6 LYS HG2 1 1
8 8752 1 1 6 LYS HG3 H 24.424 37.326 14.673 1.00 . A A . 6 LYS HG3 1 1
8 8753 1 1 6 LYS HZ1 H 23.688 38.278 17.194 1.00 . A A . 6 LYS HZ1 1 1
8 8754 1 1 6 LYS HZ2 H 22.645 37.249 18.054 1.00 . A A . 6 LYS HZ2 1 1
8 8755 1 1 6 LYS HZ3 H 22.168 38.840 17.693 1.00 . A A . 6 LYS HZ3 1 1
8 8756 1 1 6 LYS N N 26.917 34.348 13.814 1.00 . A A . 6 LYS N 1 1
8 8757 1 1 6 LYS NZ N 22.695 38.013 17.349 1.00 . A A . 6 LYS NZ 1 1
8 8758 1 1 6 LYS O O 27.166 35.060 16.743 1.00 . A A . 6 LYS O 1 1
8 8759 1 1 7 THR C C 27.990 37.770 18.007 1.00 . A A . 7 THR C 1 1
8 8760 1 1 7 THR CA C 28.863 37.247 16.867 1.00 . A A . 7 THR CA 1 1
8 8761 1 1 7 THR CB C 29.883 38.313 16.457 1.00 . A A . 7 THR CB 1 1
8 8762 1 1 7 THR CG2 C 30.740 37.791 15.297 1.00 . A A . 7 THR CG2 1 1
8 8763 1 1 7 THR H H 28.039 37.429 14.913 1.00 . A A . 7 THR H 1 1
8 8764 1 1 7 THR HA H 29.392 36.369 17.206 1.00 . A A . 7 THR HA 1 1
8 8765 1 1 7 THR HB H 30.523 38.539 17.297 1.00 . A A . 7 THR HB 1 1
8 8766 1 1 7 THR HG1 H 29.016 40.009 16.845 1.00 . A A . 7 THR HG1 1 1
8 8767 1 1 7 THR HG21 H 30.151 37.773 14.389 1.00 . A A . 7 THR HG21 1 1
8 8768 1 1 7 THR HG22 H 31.084 36.793 15.524 1.00 . A A . 7 THR HG22 1 1
8 8769 1 1 7 THR HG23 H 31.592 38.441 15.158 1.00 . A A . 7 THR HG23 1 1
8 8770 1 1 7 THR N N 28.024 36.881 15.725 1.00 . A A . 7 THR N 1 1
8 8771 1 1 7 THR O O 26.844 38.161 17.790 1.00 . A A . 7 THR O 1 1
8 8772 1 1 7 THR OG1 O 29.200 39.491 16.058 1.00 . A A . 7 THR OG1 1 1
8 8773 1 1 8 LEU C C 27.611 39.783 20.341 1.00 . A A . 8 LEU C 1 1
8 8774 1 1 8 LEU CA C 27.764 38.267 20.370 1.00 . A A . 8 LEU CA 1 1
8 8775 1 1 8 LEU CB C 28.468 37.844 21.665 1.00 . A A . 8 LEU CB 1 1
8 8776 1 1 8 LEU CD1 C 29.970 39.665 22.598 1.00 . A A . 8 LEU CD1 1 1
8 8777 1 1 8 LEU CD2 C 30.882 37.368 22.273 1.00 . A A . 8 LEU CD2 1 1
8 8778 1 1 8 LEU CG C 29.914 38.418 21.707 1.00 . A A . 8 LEU CG 1 1
8 8779 1 1 8 LEU H H 29.451 37.494 19.367 1.00 . A A . 8 LEU H 1 1
8 8780 1 1 8 LEU HA H 26.784 37.818 20.347 1.00 . A A . 8 LEU HA 1 1
8 8781 1 1 8 LEU HB2 H 27.900 38.207 22.512 1.00 . A A . 8 LEU HB2 1 1
8 8782 1 1 8 LEU HB3 H 28.503 36.765 21.703 1.00 . A A . 8 LEU HB3 1 1
8 8783 1 1 8 LEU HD11 H 30.989 40.021 22.656 1.00 . A A . 8 LEU HD11 1 1
8 8784 1 1 8 LEU HD12 H 29.619 39.416 23.589 1.00 . A A . 8 LEU HD12 1 1
8 8785 1 1 8 LEU HD13 H 29.343 40.438 22.177 1.00 . A A . 8 LEU HD13 1 1
8 8786 1 1 8 LEU HD21 H 31.847 37.824 22.446 1.00 . A A . 8 LEU HD21 1 1
8 8787 1 1 8 LEU HD22 H 30.989 36.559 21.566 1.00 . A A . 8 LEU HD22 1 1
8 8788 1 1 8 LEU HD23 H 30.494 36.983 23.204 1.00 . A A . 8 LEU HD23 1 1
8 8789 1 1 8 LEU HG H 30.231 38.686 20.707 1.00 . A A . 8 LEU HG 1 1
8 8790 1 1 8 LEU N N 28.528 37.789 19.223 1.00 . A A . 8 LEU N 1 1
8 8791 1 1 8 LEU O O 26.687 40.331 20.942 1.00 . A A . 8 LEU O 1 1
8 8792 1 1 9 THR C C 27.328 42.343 18.630 1.00 . A A . 9 THR C 1 1
8 8793 1 1 9 THR CA C 28.454 41.912 19.559 1.00 . A A . 9 THR CA 1 1
8 8794 1 1 9 THR CB C 29.784 42.473 19.049 1.00 . A A . 9 THR CB 1 1
8 8795 1 1 9 THR CG2 C 30.905 42.095 20.017 1.00 . A A . 9 THR CG2 1 1
8 8796 1 1 9 THR H H 29.233 39.975 19.184 1.00 . A A . 9 THR H 1 1
8 8797 1 1 9 THR HA H 28.265 42.309 20.545 1.00 . A A . 9 THR HA 1 1
8 8798 1 1 9 THR HB H 29.718 43.549 18.985 1.00 . A A . 9 THR HB 1 1
8 8799 1 1 9 THR HG1 H 29.255 41.540 17.427 1.00 . A A . 9 THR HG1 1 1
8 8800 1 1 9 THR HG21 H 30.970 41.021 20.090 1.00 . A A . 9 THR HG21 1 1
8 8801 1 1 9 THR HG22 H 30.695 42.511 20.991 1.00 . A A . 9 THR HG22 1 1
8 8802 1 1 9 THR HG23 H 31.843 42.489 19.653 1.00 . A A . 9 THR HG23 1 1
8 8803 1 1 9 THR N N 28.516 40.458 19.644 1.00 . A A . 9 THR N 1 1
8 8804 1 1 9 THR O O 26.975 43.523 18.576 1.00 . A A . 9 THR O 1 1
8 8805 1 1 9 THR OG1 O 30.061 41.939 17.763 1.00 . A A . 9 THR OG1 1 1
8 8806 1 1 10 GLY C C 26.188 41.810 15.546 1.00 . A A . 10 GLY C 1 1
8 8807 1 1 10 GLY CA C 25.668 41.679 16.972 1.00 . A A . 10 GLY CA 1 1
8 8808 1 1 10 GLY H H 27.079 40.455 17.980 1.00 . A A . 10 GLY H 1 1
8 8809 1 1 10 GLY HA2 H 24.945 40.877 17.012 1.00 . A A . 10 GLY HA2 1 1
8 8810 1 1 10 GLY HA3 H 25.187 42.604 17.258 1.00 . A A . 10 GLY HA3 1 1
8 8811 1 1 10 GLY N N 26.759 41.382 17.898 1.00 . A A . 10 GLY N 1 1
8 8812 1 1 10 GLY O O 25.442 42.179 14.639 1.00 . A A . 10 GLY O 1 1
8 8813 1 1 11 LYS C C 27.918 40.157 13.337 1.00 . A A . 11 LYS C 1 1
8 8814 1 1 11 LYS CA C 28.052 41.519 14.006 1.00 . A A . 11 LYS CA 1 1
8 8815 1 1 11 LYS CB C 29.530 41.911 14.092 1.00 . A A . 11 LYS CB 1 1
8 8816 1 1 11 LYS CD C 31.110 43.756 14.670 1.00 . A A . 11 LYS CD 1 1
8 8817 1 1 11 LYS CE C 31.245 45.273 14.818 1.00 . A A . 11 LYS CE 1 1
8 8818 1 1 11 LYS CG C 29.641 43.395 14.445 1.00 . A A . 11 LYS CG 1 1
8 8819 1 1 11 LYS H H 28.010 41.132 16.081 1.00 . A A . 11 LYS H 1 1
8 8820 1 1 11 LYS HA H 27.531 42.255 13.408 1.00 . A A . 11 LYS HA 1 1
8 8821 1 1 11 LYS HB2 H 30.018 41.321 14.853 1.00 . A A . 11 LYS HB2 1 1
8 8822 1 1 11 LYS HB3 H 30.005 41.735 13.138 1.00 . A A . 11 LYS HB3 1 1
8 8823 1 1 11 LYS HD2 H 31.465 43.273 15.569 1.00 . A A . 11 LYS HD2 1 1
8 8824 1 1 11 LYS HD3 H 31.695 43.425 13.826 1.00 . A A . 11 LYS HD3 1 1
8 8825 1 1 11 LYS HE2 H 30.564 45.622 15.578 1.00 . A A . 11 LYS HE2 1 1
8 8826 1 1 11 LYS HE3 H 32.258 45.518 15.101 1.00 . A A . 11 LYS HE3 1 1
8 8827 1 1 11 LYS HG2 H 29.242 43.988 13.633 1.00 . A A . 11 LYS HG2 1 1
8 8828 1 1 11 LYS HG3 H 29.080 43.593 15.346 1.00 . A A . 11 LYS HG3 1 1
8 8829 1 1 11 LYS HZ1 H 31.564 45.580 12.782 1.00 . A A . 11 LYS HZ1 1 1
8 8830 1 1 11 LYS HZ2 H 31.029 46.960 13.616 1.00 . A A . 11 LYS HZ2 1 1
8 8831 1 1 11 LYS HZ3 H 29.940 45.707 13.254 1.00 . A A . 11 LYS HZ3 1 1
8 8832 1 1 11 LYS N N 27.461 41.471 15.341 1.00 . A A . 11 LYS N 1 1
8 8833 1 1 11 LYS NZ N 30.920 45.929 13.519 1.00 . A A . 11 LYS NZ 1 1
8 8834 1 1 11 LYS O O 28.247 39.132 13.932 1.00 . A A . 11 LYS O 1 1
8 8835 1 1 12 THR C C 28.323 38.748 10.284 1.00 . A A . 12 THR C 1 1
8 8836 1 1 12 THR CA C 27.259 38.890 11.366 1.00 . A A . 12 THR CA 1 1
8 8837 1 1 12 THR CB C 25.877 38.866 10.714 1.00 . A A . 12 THR CB 1 1
8 8838 1 1 12 THR CG2 C 25.659 37.517 10.018 1.00 . A A . 12 THR CG2 1 1
8 8839 1 1 12 THR H H 27.183 40.989 11.673 1.00 . A A . 12 THR H 1 1
8 8840 1 1 12 THR HA H 27.334 38.053 12.049 1.00 . A A . 12 THR HA 1 1
8 8841 1 1 12 THR HB H 25.809 39.662 9.985 1.00 . A A . 12 THR HB 1 1
8 8842 1 1 12 THR HG1 H 24.987 39.935 12.074 1.00 . A A . 12 THR HG1 1 1
8 8843 1 1 12 THR HG21 H 26.015 36.720 10.656 1.00 . A A . 12 THR HG21 1 1
8 8844 1 1 12 THR HG22 H 26.202 37.499 9.084 1.00 . A A . 12 THR HG22 1 1
8 8845 1 1 12 THR HG23 H 24.604 37.378 9.824 1.00 . A A . 12 THR HG23 1 1
8 8846 1 1 12 THR N N 27.433 40.143 12.101 1.00 . A A . 12 THR N 1 1
8 8847 1 1 12 THR O O 28.477 39.627 9.435 1.00 . A A . 12 THR O 1 1
8 8848 1 1 12 THR OG1 O 24.882 39.052 11.712 1.00 . A A . 12 THR OG1 1 1
8 8849 1 1 13 ILE C C 29.937 35.977 8.744 1.00 . A A . 13 ILE C 1 1
8 8850 1 1 13 ILE CA C 30.100 37.379 9.316 1.00 . A A . 13 ILE CA 1 1
8 8851 1 1 13 ILE CB C 31.481 37.512 9.958 1.00 . A A . 13 ILE CB 1 1
8 8852 1 1 13 ILE CD1 C 33.948 37.493 9.524 1.00 . A A . 13 ILE CD1 1 1
8 8853 1 1 13 ILE CG1 C 32.563 37.396 8.878 1.00 . A A . 13 ILE CG1 1 1
8 8854 1 1 13 ILE CG2 C 31.673 36.399 10.986 1.00 . A A . 13 ILE CG2 1 1
8 8855 1 1 13 ILE H H 28.887 36.966 11.012 1.00 . A A . 13 ILE H 1 1
8 8856 1 1 13 ILE HA H 30.018 38.096 8.509 1.00 . A A . 13 ILE HA 1 1
8 8857 1 1 13 ILE HB H 31.557 38.471 10.447 1.00 . A A . 13 ILE HB 1 1
8 8858 1 1 13 ILE HD11 H 34.690 37.665 8.757 1.00 . A A . 13 ILE HD11 1 1
8 8859 1 1 13 ILE HD12 H 34.173 36.570 10.040 1.00 . A A . 13 ILE HD12 1 1
8 8860 1 1 13 ILE HD13 H 33.961 38.312 10.228 1.00 . A A . 13 ILE HD13 1 1
8 8861 1 1 13 ILE HG12 H 32.469 36.444 8.376 1.00 . A A . 13 ILE HG12 1 1
8 8862 1 1 13 ILE HG13 H 32.444 38.195 8.161 1.00 . A A . 13 ILE HG13 1 1
8 8863 1 1 13 ILE HG21 H 30.779 36.300 11.582 1.00 . A A . 13 ILE HG21 1 1
8 8864 1 1 13 ILE HG22 H 32.508 36.639 11.625 1.00 . A A . 13 ILE HG22 1 1
8 8865 1 1 13 ILE HG23 H 31.865 35.468 10.471 1.00 . A A . 13 ILE HG23 1 1
8 8866 1 1 13 ILE N N 29.054 37.633 10.310 1.00 . A A . 13 ILE N 1 1
8 8867 1 1 13 ILE O O 29.780 35.002 9.479 1.00 . A A . 13 ILE O 1 1
8 8868 1 1 14 THR C C 31.074 33.843 6.650 1.00 . A A . 14 THR C 1 1
8 8869 1 1 14 THR CA C 29.762 34.611 6.742 1.00 . A A . 14 THR CA 1 1
8 8870 1 1 14 THR CB C 29.195 34.848 5.340 1.00 . A A . 14 THR CB 1 1
8 8871 1 1 14 THR CG2 C 28.757 33.511 4.730 1.00 . A A . 14 THR CG2 1 1
8 8872 1 1 14 THR H H 30.035 36.702 6.888 1.00 . A A . 14 THR H 1 1
8 8873 1 1 14 THR HA H 29.055 34.016 7.300 1.00 . A A . 14 THR HA 1 1
8 8874 1 1 14 THR HB H 29.951 35.301 4.714 1.00 . A A . 14 THR HB 1 1
8 8875 1 1 14 THR HG1 H 27.802 35.948 4.541 1.00 . A A . 14 THR HG1 1 1
8 8876 1 1 14 THR HG21 H 28.395 33.673 3.725 1.00 . A A . 14 THR HG21 1 1
8 8877 1 1 14 THR HG22 H 27.966 33.085 5.331 1.00 . A A . 14 THR HG22 1 1
8 8878 1 1 14 THR HG23 H 29.595 32.831 4.707 1.00 . A A . 14 THR HG23 1 1
8 8879 1 1 14 THR N N 29.942 35.891 7.422 1.00 . A A . 14 THR N 1 1
8 8880 1 1 14 THR O O 32.149 34.424 6.500 1.00 . A A . 14 THR O 1 1
8 8881 1 1 14 THR OG1 O 28.073 35.716 5.433 1.00 . A A . 14 THR OG1 1 1
8 8882 1 1 15 LEU C C 31.946 30.580 5.611 1.00 . A A . 15 LEU C 1 1
8 8883 1 1 15 LEU CA C 32.116 31.626 6.715 1.00 . A A . 15 LEU CA 1 1
8 8884 1 1 15 LEU CB C 32.245 30.919 8.090 1.00 . A A . 15 LEU CB 1 1
8 8885 1 1 15 LEU CD1 C 33.868 32.437 9.233 1.00 . A A . 15 LEU CD1 1 1
8 8886 1 1 15 LEU CD2 C 33.868 29.990 9.750 1.00 . A A . 15 LEU CD2 1 1
8 8887 1 1 15 LEU CG C 33.669 31.038 8.648 1.00 . A A . 15 LEU CG 1 1
8 8888 1 1 15 LEU H H 30.072 32.145 6.890 1.00 . A A . 15 LEU H 1 1
8 8889 1 1 15 LEU HA H 33.010 32.197 6.512 1.00 . A A . 15 LEU HA 1 1
8 8890 1 1 15 LEU HB2 H 31.556 31.377 8.785 1.00 . A A . 15 LEU HB2 1 1
8 8891 1 1 15 LEU HB3 H 31.990 29.871 7.990 1.00 . A A . 15 LEU HB3 1 1
8 8892 1 1 15 LEU HD11 H 33.509 33.175 8.531 1.00 . A A . 15 LEU HD11 1 1
8 8893 1 1 15 LEU HD12 H 34.918 32.601 9.427 1.00 . A A . 15 LEU HD12 1 1
8 8894 1 1 15 LEU HD13 H 33.311 32.520 10.154 1.00 . A A . 15 LEU HD13 1 1
8 8895 1 1 15 LEU HD21 H 33.948 29.010 9.304 1.00 . A A . 15 LEU HD21 1 1
8 8896 1 1 15 LEU HD22 H 33.023 30.010 10.422 1.00 . A A . 15 LEU HD22 1 1
8 8897 1 1 15 LEU HD23 H 34.770 30.210 10.298 1.00 . A A . 15 LEU HD23 1 1
8 8898 1 1 15 LEU HG H 34.385 30.872 7.856 1.00 . A A . 15 LEU HG 1 1
8 8899 1 1 15 LEU N N 30.961 32.522 6.761 1.00 . A A . 15 LEU N 1 1
8 8900 1 1 15 LEU O O 30.888 29.965 5.480 1.00 . A A . 15 LEU O 1 1
8 8901 1 1 16 GLU C C 33.691 28.092 4.272 1.00 . A A . 16 GLU C 1 1
8 8902 1 1 16 GLU CA C 32.986 29.355 3.782 1.00 . A A . 16 GLU CA 1 1
8 8903 1 1 16 GLU CB C 33.685 29.887 2.527 1.00 . A A . 16 GLU CB 1 1
8 8904 1 1 16 GLU CD C 34.136 29.382 0.113 1.00 . A A . 16 GLU CD 1 1
8 8905 1 1 16 GLU CG C 33.701 28.796 1.453 1.00 . A A . 16 GLU CG 1 1
8 8906 1 1 16 GLU H H 33.842 30.865 5.011 1.00 . A A . 16 GLU H 1 1
8 8907 1 1 16 GLU HA H 31.960 29.112 3.536 1.00 . A A . 16 GLU HA 1 1
8 8908 1 1 16 GLU HB2 H 33.151 30.750 2.156 1.00 . A A . 16 GLU HB2 1 1
8 8909 1 1 16 GLU HB3 H 34.699 30.167 2.768 1.00 . A A . 16 GLU HB3 1 1
8 8910 1 1 16 GLU HG2 H 34.391 28.016 1.744 1.00 . A A . 16 GLU HG2 1 1
8 8911 1 1 16 GLU HG3 H 32.710 28.377 1.353 1.00 . A A . 16 GLU HG3 1 1
8 8912 1 1 16 GLU N N 33.010 30.362 4.847 1.00 . A A . 16 GLU N 1 1
8 8913 1 1 16 GLU O O 34.834 28.150 4.724 1.00 . A A . 16 GLU O 1 1
8 8914 1 1 16 GLU OE1 O 34.187 30.596 0.009 1.00 . A A . 16 GLU OE1 1 1
8 8915 1 1 16 GLU OE2 O 34.412 28.607 -0.788 1.00 . A A . 16 GLU OE2 1 1
8 8916 1 1 17 VAL C C 32.944 24.511 3.925 1.00 . A A . 17 VAL C 1 1
8 8917 1 1 17 VAL CA C 33.590 25.685 4.634 1.00 . A A . 17 VAL CA 1 1
8 8918 1 1 17 VAL CB C 33.429 25.539 6.160 1.00 . A A . 17 VAL CB 1 1
8 8919 1 1 17 VAL CG1 C 31.941 25.456 6.534 1.00 . A A . 17 VAL CG1 1 1
8 8920 1 1 17 VAL CG2 C 34.163 24.292 6.700 1.00 . A A . 17 VAL CG2 1 1
8 8921 1 1 17 VAL H H 32.103 26.958 3.809 1.00 . A A . 17 VAL H 1 1
8 8922 1 1 17 VAL HA H 34.645 25.687 4.400 1.00 . A A . 17 VAL HA 1 1
8 8923 1 1 17 VAL HB H 33.853 26.401 6.612 1.00 . A A . 17 VAL HB 1 1
8 8924 1 1 17 VAL HG11 H 31.845 25.404 7.609 1.00 . A A . 17 VAL HG11 1 1
8 8925 1 1 17 VAL HG12 H 31.502 24.571 6.092 1.00 . A A . 17 VAL HG12 1 1
8 8926 1 1 17 VAL HG13 H 31.429 26.331 6.170 1.00 . A A . 17 VAL HG13 1 1
8 8927 1 1 17 VAL HG21 H 33.539 23.419 6.585 1.00 . A A . 17 VAL HG21 1 1
8 8928 1 1 17 VAL HG22 H 34.379 24.430 7.753 1.00 . A A . 17 VAL HG22 1 1
8 8929 1 1 17 VAL HG23 H 35.094 24.155 6.167 1.00 . A A . 17 VAL HG23 1 1
8 8930 1 1 17 VAL N N 33.007 26.951 4.186 1.00 . A A . 17 VAL N 1 1
8 8931 1 1 17 VAL O O 31.993 24.657 3.158 1.00 . A A . 17 VAL O 1 1
8 8932 1 1 18 GLU C C 32.106 21.379 4.694 1.00 . A A . 18 GLU C 1 1
8 8933 1 1 18 GLU CA C 32.991 22.090 3.662 1.00 . A A . 18 GLU CA 1 1
8 8934 1 1 18 GLU CB C 34.167 21.185 3.282 1.00 . A A . 18 GLU CB 1 1
8 8935 1 1 18 GLU CD C 36.193 20.973 1.826 1.00 . A A . 18 GLU CD 1 1
8 8936 1 1 18 GLU CG C 35.025 21.873 2.218 1.00 . A A . 18 GLU CG 1 1
8 8937 1 1 18 GLU H H 34.221 23.360 4.863 1.00 . A A . 18 GLU H 1 1
8 8938 1 1 18 GLU HA H 32.411 22.300 2.774 1.00 . A A . 18 GLU HA 1 1
8 8939 1 1 18 GLU HB2 H 34.768 20.988 4.159 1.00 . A A . 18 GLU HB2 1 1
8 8940 1 1 18 GLU HB3 H 33.787 20.255 2.888 1.00 . A A . 18 GLU HB3 1 1
8 8941 1 1 18 GLU HG2 H 34.419 22.072 1.345 1.00 . A A . 18 GLU HG2 1 1
8 8942 1 1 18 GLU HG3 H 35.406 22.803 2.610 1.00 . A A . 18 GLU HG3 1 1
8 8943 1 1 18 GLU N N 33.482 23.351 4.222 1.00 . A A . 18 GLU N 1 1
8 8944 1 1 18 GLU O O 32.361 21.480 5.893 1.00 . A A . 18 GLU O 1 1
8 8945 1 1 18 GLU OE1 O 36.740 20.327 2.706 1.00 . A A . 18 GLU OE1 1 1
8 8946 1 1 18 GLU OE2 O 36.525 20.943 0.652 1.00 . A A . 18 GLU OE2 1 1
8 8947 1 1 19 PRO C C 30.905 18.796 5.932 1.00 . A A . 19 PRO C 1 1
8 8948 1 1 19 PRO CA C 30.186 19.950 5.232 1.00 . A A . 19 PRO CA 1 1
8 8949 1 1 19 PRO CB C 29.034 19.446 4.346 1.00 . A A . 19 PRO CB 1 1
8 8950 1 1 19 PRO CD C 30.669 20.454 2.875 1.00 . A A . 19 PRO CD 1 1
8 8951 1 1 19 PRO CG C 29.620 19.343 2.973 1.00 . A A . 19 PRO CG 1 1
8 8952 1 1 19 PRO HA H 29.805 20.642 5.969 1.00 . A A . 19 PRO HA 1 1
8 8953 1 1 19 PRO HB2 H 28.684 18.479 4.686 1.00 . A A . 19 PRO HB2 1 1
8 8954 1 1 19 PRO HB3 H 28.220 20.159 4.346 1.00 . A A . 19 PRO HB3 1 1
8 8955 1 1 19 PRO HD2 H 31.506 20.134 2.268 1.00 . A A . 19 PRO HD2 1 1
8 8956 1 1 19 PRO HD3 H 30.232 21.358 2.475 1.00 . A A . 19 PRO HD3 1 1
8 8957 1 1 19 PRO HG2 H 30.085 18.373 2.840 1.00 . A A . 19 PRO HG2 1 1
8 8958 1 1 19 PRO HG3 H 28.856 19.493 2.224 1.00 . A A . 19 PRO HG3 1 1
8 8959 1 1 19 PRO N N 31.085 20.666 4.276 1.00 . A A . 19 PRO N 1 1
8 8960 1 1 19 PRO O O 30.462 18.323 6.979 1.00 . A A . 19 PRO O 1 1
8 8961 1 1 20 SER C C 33.883 17.802 6.845 1.00 . A A . 20 SER C 1 1
8 8962 1 1 20 SER CA C 32.791 17.255 5.931 1.00 . A A . 20 SER CA 1 1
8 8963 1 1 20 SER CB C 33.429 16.423 4.818 1.00 . A A . 20 SER CB 1 1
8 8964 1 1 20 SER H H 32.324 18.769 4.519 1.00 . A A . 20 SER H 1 1
8 8965 1 1 20 SER HA H 32.136 16.618 6.509 1.00 . A A . 20 SER HA 1 1
8 8966 1 1 20 SER HB2 H 32.664 15.875 4.293 1.00 . A A . 20 SER HB2 1 1
8 8967 1 1 20 SER HB3 H 33.938 17.080 4.126 1.00 . A A . 20 SER HB3 1 1
8 8968 1 1 20 SER HG H 35.002 15.281 4.716 1.00 . A A . 20 SER HG 1 1
8 8969 1 1 20 SER N N 32.017 18.351 5.351 1.00 . A A . 20 SER N 1 1
8 8970 1 1 20 SER O O 34.628 17.041 7.462 1.00 . A A . 20 SER O 1 1
8 8971 1 1 20 SER OG O 34.354 15.506 5.388 1.00 . A A . 20 SER OG 1 1
8 8972 1 1 21 ASP C C 34.624 19.474 9.267 1.00 . A A . 21 ASP C 1 1
8 8973 1 1 21 ASP CA C 34.941 19.762 7.805 1.00 . A A . 21 ASP CA 1 1
8 8974 1 1 21 ASP CB C 34.957 21.274 7.565 1.00 . A A . 21 ASP CB 1 1
8 8975 1 1 21 ASP CG C 36.309 21.872 7.954 1.00 . A A . 21 ASP CG 1 1
8 8976 1 1 21 ASP H H 33.315 19.681 6.459 1.00 . A A . 21 ASP H 1 1
8 8977 1 1 21 ASP HA H 35.915 19.358 7.573 1.00 . A A . 21 ASP HA 1 1
8 8978 1 1 21 ASP HB2 H 34.771 21.466 6.519 1.00 . A A . 21 ASP HB2 1 1
8 8979 1 1 21 ASP HB3 H 34.185 21.736 8.158 1.00 . A A . 21 ASP HB3 1 1
8 8980 1 1 21 ASP N N 33.955 19.125 6.945 1.00 . A A . 21 ASP N 1 1
8 8981 1 1 21 ASP O O 33.461 19.291 9.637 1.00 . A A . 21 ASP O 1 1
8 8982 1 1 21 ASP OD1 O 37.061 21.196 8.635 1.00 . A A . 21 ASP OD1 1 1
8 8983 1 1 21 ASP OD2 O 36.568 22.999 7.568 1.00 . A A . 21 ASP OD2 1 1
8 8984 1 1 22 THR C C 35.139 20.523 12.245 1.00 . A A . 22 THR C 1 1
8 8985 1 1 22 THR CA C 35.484 19.223 11.525 1.00 . A A . 22 THR CA 1 1
8 8986 1 1 22 THR CB C 36.762 18.623 12.123 1.00 . A A . 22 THR CB 1 1
8 8987 1 1 22 THR CG2 C 37.029 17.255 11.493 1.00 . A A . 22 THR CG2 1 1
8 8988 1 1 22 THR H H 36.555 19.641 9.751 1.00 . A A . 22 THR H 1 1
8 8989 1 1 22 THR HA H 34.676 18.522 11.667 1.00 . A A . 22 THR HA 1 1
8 8990 1 1 22 THR HB H 36.638 18.504 13.188 1.00 . A A . 22 THR HB 1 1
8 8991 1 1 22 THR HG1 H 38.562 18.967 11.471 1.00 . A A . 22 THR HG1 1 1
8 8992 1 1 22 THR HG21 H 37.232 17.376 10.439 1.00 . A A . 22 THR HG21 1 1
8 8993 1 1 22 THR HG22 H 36.162 16.624 11.622 1.00 . A A . 22 THR HG22 1 1
8 8994 1 1 22 THR HG23 H 37.881 16.796 11.973 1.00 . A A . 22 THR HG23 1 1
8 8995 1 1 22 THR N N 35.659 19.460 10.095 1.00 . A A . 22 THR N 1 1
8 8996 1 1 22 THR O O 35.223 21.615 11.671 1.00 . A A . 22 THR O 1 1
8 8997 1 1 22 THR OG1 O 37.860 19.488 11.867 1.00 . A A . 22 THR OG1 1 1
8 8998 1 1 23 ILE C C 35.722 22.370 14.602 1.00 . A A . 23 ILE C 1 1
8 8999 1 1 23 ILE CA C 34.449 21.593 14.293 1.00 . A A . 23 ILE CA 1 1
8 9000 1 1 23 ILE CB C 33.733 21.204 15.591 1.00 . A A . 23 ILE CB 1 1
8 9001 1 1 23 ILE CD1 C 31.824 20.564 14.085 1.00 . A A . 23 ILE CD1 1 1
8 9002 1 1 23 ILE CG1 C 32.665 20.145 15.296 1.00 . A A . 23 ILE CG1 1 1
8 9003 1 1 23 ILE CG2 C 33.064 22.439 16.200 1.00 . A A . 23 ILE CG2 1 1
8 9004 1 1 23 ILE H H 34.743 19.516 13.930 1.00 . A A . 23 ILE H 1 1
8 9005 1 1 23 ILE HA H 33.795 22.223 13.707 1.00 . A A . 23 ILE HA 1 1
8 9006 1 1 23 ILE HB H 34.454 20.806 16.291 1.00 . A A . 23 ILE HB 1 1
8 9007 1 1 23 ILE HD11 H 31.577 21.613 14.166 1.00 . A A . 23 ILE HD11 1 1
8 9008 1 1 23 ILE HD12 H 30.916 19.982 14.056 1.00 . A A . 23 ILE HD12 1 1
8 9009 1 1 23 ILE HD13 H 32.389 20.397 13.181 1.00 . A A . 23 ILE HD13 1 1
8 9010 1 1 23 ILE HG12 H 33.146 19.203 15.093 1.00 . A A . 23 ILE HG12 1 1
8 9011 1 1 23 ILE HG13 H 32.019 20.038 16.153 1.00 . A A . 23 ILE HG13 1 1
8 9012 1 1 23 ILE HG21 H 32.800 22.235 17.228 1.00 . A A . 23 ILE HG21 1 1
8 9013 1 1 23 ILE HG22 H 32.171 22.679 15.641 1.00 . A A . 23 ILE HG22 1 1
8 9014 1 1 23 ILE HG23 H 33.747 23.274 16.163 1.00 . A A . 23 ILE HG23 1 1
8 9015 1 1 23 ILE N N 34.774 20.406 13.512 1.00 . A A . 23 ILE N 1 1
8 9016 1 1 23 ILE O O 35.809 23.565 14.322 1.00 . A A . 23 ILE O 1 1
8 9017 1 1 24 GLU C C 38.450 23.173 14.300 1.00 . A A . 24 GLU C 1 1
8 9018 1 1 24 GLU CA C 37.992 22.325 15.479 1.00 . A A . 24 GLU CA 1 1
8 9019 1 1 24 GLU CB C 39.057 21.271 15.787 1.00 . A A . 24 GLU CB 1 1
8 9020 1 1 24 GLU CD C 38.045 20.973 18.054 1.00 . A A . 24 GLU CD 1 1
8 9021 1 1 24 GLU CG C 38.504 20.257 16.789 1.00 . A A . 24 GLU CG 1 1
8 9022 1 1 24 GLU H H 36.599 20.730 15.344 1.00 . A A . 24 GLU H 1 1
8 9023 1 1 24 GLU HA H 37.865 22.958 16.343 1.00 . A A . 24 GLU HA 1 1
8 9024 1 1 24 GLU HB2 H 39.329 20.763 14.874 1.00 . A A . 24 GLU HB2 1 1
8 9025 1 1 24 GLU HB3 H 39.929 21.749 16.206 1.00 . A A . 24 GLU HB3 1 1
8 9026 1 1 24 GLU HG2 H 37.669 19.737 16.345 1.00 . A A . 24 GLU HG2 1 1
8 9027 1 1 24 GLU HG3 H 39.277 19.546 17.041 1.00 . A A . 24 GLU HG3 1 1
8 9028 1 1 24 GLU N N 36.718 21.683 15.159 1.00 . A A . 24 GLU N 1 1
8 9029 1 1 24 GLU O O 39.201 24.136 14.460 1.00 . A A . 24 GLU O 1 1
8 9030 1 1 24 GLU OE1 O 36.892 21.368 18.102 1.00 . A A . 24 GLU OE1 1 1
8 9031 1 1 24 GLU OE2 O 38.852 21.114 18.958 1.00 . A A . 24 GLU OE2 1 1
8 9032 1 1 25 ASN C C 37.581 24.901 11.924 1.00 . A A . 25 ASN C 1 1
8 9033 1 1 25 ASN CA C 38.311 23.567 11.912 1.00 . A A . 25 ASN CA 1 1
8 9034 1 1 25 ASN CB C 37.930 22.781 10.657 1.00 . A A . 25 ASN CB 1 1
8 9035 1 1 25 ASN CG C 38.616 23.390 9.438 1.00 . A A . 25 ASN CG 1 1
8 9036 1 1 25 ASN H H 37.350 22.058 13.063 1.00 . A A . 25 ASN H 1 1
8 9037 1 1 25 ASN HA H 39.377 23.749 11.905 1.00 . A A . 25 ASN HA 1 1
8 9038 1 1 25 ASN HB2 H 38.242 21.752 10.767 1.00 . A A . 25 ASN HB2 1 1
8 9039 1 1 25 ASN HB3 H 36.862 22.820 10.519 1.00 . A A . 25 ASN HB3 1 1
8 9040 1 1 25 ASN HD21 H 40.066 22.035 9.391 1.00 . A A . 25 ASN HD21 1 1
8 9041 1 1 25 ASN HD22 H 40.145 23.225 8.182 1.00 . A A . 25 ASN HD22 1 1
8 9042 1 1 25 ASN N N 37.966 22.819 13.114 1.00 . A A . 25 ASN N 1 1
8 9043 1 1 25 ASN ND2 N 39.699 22.838 8.964 1.00 . A A . 25 ASN ND2 1 1
8 9044 1 1 25 ASN O O 38.209 25.958 11.978 1.00 . A A . 25 ASN O 1 1
8 9045 1 1 25 ASN OD1 O 38.155 24.400 8.906 1.00 . A A . 25 ASN OD1 1 1
8 9046 1 1 26 VAL C C 35.940 27.021 12.954 1.00 . A A . 26 VAL C 1 1
8 9047 1 1 26 VAL CA C 35.444 26.061 11.880 1.00 . A A . 26 VAL CA 1 1
8 9048 1 1 26 VAL CB C 33.983 25.703 12.145 1.00 . A A . 26 VAL CB 1 1
8 9049 1 1 26 VAL CG1 C 33.130 26.971 12.128 1.00 . A A . 26 VAL CG1 1 1
8 9050 1 1 26 VAL CG2 C 33.508 24.751 11.058 1.00 . A A . 26 VAL CG2 1 1
8 9051 1 1 26 VAL H H 35.799 23.968 11.807 1.00 . A A . 26 VAL H 1 1
8 9052 1 1 26 VAL HA H 35.512 26.542 10.921 1.00 . A A . 26 VAL HA 1 1
8 9053 1 1 26 VAL HB H 33.892 25.216 13.104 1.00 . A A . 26 VAL HB 1 1
8 9054 1 1 26 VAL HG11 H 33.280 27.493 11.194 1.00 . A A . 26 VAL HG11 1 1
8 9055 1 1 26 VAL HG12 H 33.421 27.612 12.947 1.00 . A A . 26 VAL HG12 1 1
8 9056 1 1 26 VAL HG13 H 32.088 26.707 12.229 1.00 . A A . 26 VAL HG13 1 1
8 9057 1 1 26 VAL HG21 H 33.777 25.146 10.091 1.00 . A A . 26 VAL HG21 1 1
8 9058 1 1 26 VAL HG22 H 32.438 24.641 11.122 1.00 . A A . 26 VAL HG22 1 1
8 9059 1 1 26 VAL HG23 H 33.983 23.793 11.202 1.00 . A A . 26 VAL HG23 1 1
8 9060 1 1 26 VAL N N 36.251 24.844 11.870 1.00 . A A . 26 VAL N 1 1
8 9061 1 1 26 VAL O O 35.806 28.245 12.836 1.00 . A A . 26 VAL O 1 1
8 9062 1 1 27 LYS C C 38.329 27.967 14.622 1.00 . A A . 27 LYS C 1 1
8 9063 1 1 27 LYS CA C 37.068 27.252 15.080 1.00 . A A . 27 LYS CA 1 1
8 9064 1 1 27 LYS CB C 37.393 26.355 16.278 1.00 . A A . 27 LYS CB 1 1
8 9065 1 1 27 LYS CD C 36.336 25.232 18.255 1.00 . A A . 27 LYS CD 1 1
8 9066 1 1 27 LYS CE C 35.168 24.339 18.678 1.00 . A A . 27 LYS CE 1 1
8 9067 1 1 27 LYS CG C 36.103 25.735 16.827 1.00 . A A . 27 LYS CG 1 1
8 9068 1 1 27 LYS H H 36.633 25.477 14.008 1.00 . A A . 27 LYS H 1 1
8 9069 1 1 27 LYS HA H 36.332 27.988 15.374 1.00 . A A . 27 LYS HA 1 1
8 9070 1 1 27 LYS HB2 H 38.063 25.567 15.963 1.00 . A A . 27 LYS HB2 1 1
8 9071 1 1 27 LYS HB3 H 37.866 26.943 17.049 1.00 . A A . 27 LYS HB3 1 1
8 9072 1 1 27 LYS HD2 H 37.256 24.667 18.291 1.00 . A A . 27 LYS HD2 1 1
8 9073 1 1 27 LYS HD3 H 36.403 26.074 18.926 1.00 . A A . 27 LYS HD3 1 1
8 9074 1 1 27 LYS HE2 H 34.237 24.853 18.495 1.00 . A A . 27 LYS HE2 1 1
8 9075 1 1 27 LYS HE3 H 35.191 23.423 18.106 1.00 . A A . 27 LYS HE3 1 1
8 9076 1 1 27 LYS HG2 H 35.320 26.475 16.828 1.00 . A A . 27 LYS HG2 1 1
8 9077 1 1 27 LYS HG3 H 35.809 24.907 16.204 1.00 . A A . 27 LYS HG3 1 1
8 9078 1 1 27 LYS HZ1 H 34.407 23.573 20.457 1.00 . A A . 27 LYS HZ1 1 1
8 9079 1 1 27 LYS HZ2 H 35.448 24.899 20.663 1.00 . A A . 27 LYS HZ2 1 1
8 9080 1 1 27 LYS HZ3 H 36.082 23.370 20.279 1.00 . A A . 27 LYS HZ3 1 1
8 9081 1 1 27 LYS N N 36.533 26.452 13.988 1.00 . A A . 27 LYS N 1 1
8 9082 1 1 27 LYS NZ N 35.285 24.021 20.129 1.00 . A A . 27 LYS NZ 1 1
8 9083 1 1 27 LYS O O 38.502 29.163 14.847 1.00 . A A . 27 LYS O 1 1
8 9084 1 1 28 ALA C C 40.214 28.995 12.632 1.00 . A A . 28 ALA C 1 1
8 9085 1 1 28 ALA CA C 40.463 27.755 13.489 1.00 . A A . 28 ALA CA 1 1
8 9086 1 1 28 ALA CB C 41.164 26.684 12.659 1.00 . A A . 28 ALA CB 1 1
8 9087 1 1 28 ALA H H 39.019 26.260 13.852 1.00 . A A . 28 ALA H 1 1
8 9088 1 1 28 ALA HA H 41.092 28.020 14.324 1.00 . A A . 28 ALA HA 1 1
8 9089 1 1 28 ALA HB1 H 40.531 26.407 11.828 1.00 . A A . 28 ALA HB1 1 1
8 9090 1 1 28 ALA HB2 H 41.341 25.815 13.277 1.00 . A A . 28 ALA HB2 1 1
8 9091 1 1 28 ALA HB3 H 42.103 27.066 12.290 1.00 . A A . 28 ALA HB3 1 1
8 9092 1 1 28 ALA N N 39.208 27.212 13.982 1.00 . A A . 28 ALA N 1 1
8 9093 1 1 28 ALA O O 41.006 29.938 12.640 1.00 . A A . 28 ALA O 1 1
8 9094 1 1 29 LYS C C 38.454 31.345 11.957 1.00 . A A . 29 LYS C 1 1
8 9095 1 1 29 LYS CA C 38.743 30.128 11.077 1.00 . A A . 29 LYS CA 1 1
8 9096 1 1 29 LYS CB C 37.527 29.793 10.207 1.00 . A A . 29 LYS CB 1 1
8 9097 1 1 29 LYS CD C 36.810 28.271 8.357 1.00 . A A . 29 LYS CD 1 1
8 9098 1 1 29 LYS CE C 37.285 27.448 7.159 1.00 . A A . 29 LYS CE 1 1
8 9099 1 1 29 LYS CG C 37.988 29.029 8.956 1.00 . A A . 29 LYS CG 1 1
8 9100 1 1 29 LYS H H 38.507 28.206 11.985 1.00 . A A . 29 LYS H 1 1
8 9101 1 1 29 LYS HA H 39.582 30.359 10.436 1.00 . A A . 29 LYS HA 1 1
8 9102 1 1 29 LYS HB2 H 36.841 29.183 10.776 1.00 . A A . 29 LYS HB2 1 1
8 9103 1 1 29 LYS HB3 H 37.032 30.705 9.904 1.00 . A A . 29 LYS HB3 1 1
8 9104 1 1 29 LYS HD2 H 36.405 27.615 9.108 1.00 . A A . 29 LYS HD2 1 1
8 9105 1 1 29 LYS HD3 H 36.053 28.971 8.038 1.00 . A A . 29 LYS HD3 1 1
8 9106 1 1 29 LYS HE2 H 38.095 26.803 7.467 1.00 . A A . 29 LYS HE2 1 1
8 9107 1 1 29 LYS HE3 H 36.468 26.849 6.788 1.00 . A A . 29 LYS HE3 1 1
8 9108 1 1 29 LYS HG2 H 38.375 29.727 8.231 1.00 . A A . 29 LYS HG2 1 1
8 9109 1 1 29 LYS HG3 H 38.763 28.325 9.226 1.00 . A A . 29 LYS HG3 1 1
8 9110 1 1 29 LYS HZ1 H 38.544 27.913 5.567 1.00 . A A . 29 LYS HZ1 1 1
8 9111 1 1 29 LYS HZ2 H 38.090 29.255 6.506 1.00 . A A . 29 LYS HZ2 1 1
8 9112 1 1 29 LYS HZ3 H 36.981 28.557 5.424 1.00 . A A . 29 LYS HZ3 1 1
8 9113 1 1 29 LYS N N 39.095 28.990 11.911 1.00 . A A . 29 LYS N 1 1
8 9114 1 1 29 LYS NZ N 37.760 28.362 6.083 1.00 . A A . 29 LYS NZ 1 1
8 9115 1 1 29 LYS O O 39.161 32.351 11.887 1.00 . A A . 29 LYS O 1 1
8 9116 1 1 30 ILE C C 38.230 32.860 14.450 1.00 . A A . 30 ILE C 1 1
8 9117 1 1 30 ILE CA C 37.033 32.348 13.651 1.00 . A A . 30 ILE CA 1 1
8 9118 1 1 30 ILE CB C 35.937 31.860 14.595 1.00 . A A . 30 ILE CB 1 1
8 9119 1 1 30 ILE CD1 C 34.245 32.385 12.782 1.00 . A A . 30 ILE CD1 1 1
8 9120 1 1 30 ILE CG1 C 34.749 31.328 13.779 1.00 . A A . 30 ILE CG1 1 1
8 9121 1 1 30 ILE CG2 C 35.475 33.008 15.483 1.00 . A A . 30 ILE CG2 1 1
8 9122 1 1 30 ILE H H 36.861 30.435 12.776 1.00 . A A . 30 ILE H 1 1
8 9123 1 1 30 ILE HA H 36.651 33.160 13.057 1.00 . A A . 30 ILE HA 1 1
8 9124 1 1 30 ILE HB H 36.330 31.062 15.213 1.00 . A A . 30 ILE HB 1 1
8 9125 1 1 30 ILE HD11 H 33.216 32.184 12.537 1.00 . A A . 30 ILE HD11 1 1
8 9126 1 1 30 ILE HD12 H 34.841 32.344 11.884 1.00 . A A . 30 ILE HD12 1 1
8 9127 1 1 30 ILE HD13 H 34.322 33.370 13.217 1.00 . A A . 30 ILE HD13 1 1
8 9128 1 1 30 ILE HG12 H 35.060 30.449 13.235 1.00 . A A . 30 ILE HG12 1 1
8 9129 1 1 30 ILE HG13 H 33.946 31.066 14.451 1.00 . A A . 30 ILE HG13 1 1
8 9130 1 1 30 ILE HG21 H 36.283 33.308 16.132 1.00 . A A . 30 ILE HG21 1 1
8 9131 1 1 30 ILE HG22 H 34.634 32.683 16.075 1.00 . A A . 30 ILE HG22 1 1
8 9132 1 1 30 ILE HG23 H 35.180 33.839 14.862 1.00 . A A . 30 ILE HG23 1 1
8 9133 1 1 30 ILE N N 37.409 31.252 12.775 1.00 . A A . 30 ILE N 1 1
8 9134 1 1 30 ILE O O 38.353 34.060 14.686 1.00 . A A . 30 ILE O 1 1
8 9135 1 1 31 GLN C C 41.160 33.316 14.820 1.00 . A A . 31 GLN C 1 1
8 9136 1 1 31 GLN CA C 40.285 32.364 15.631 1.00 . A A . 31 GLN CA 1 1
8 9137 1 1 31 GLN CB C 41.105 31.129 16.010 1.00 . A A . 31 GLN CB 1 1
8 9138 1 1 31 GLN CD C 43.102 30.326 17.299 1.00 . A A . 31 GLN CD 1 1
8 9139 1 1 31 GLN CG C 42.362 31.554 16.782 1.00 . A A . 31 GLN CG 1 1
8 9140 1 1 31 GLN H H 38.971 31.012 14.651 1.00 . A A . 31 GLN H 1 1
8 9141 1 1 31 GLN HA H 39.965 32.861 16.533 1.00 . A A . 31 GLN HA 1 1
8 9142 1 1 31 GLN HB2 H 40.504 30.477 16.626 1.00 . A A . 31 GLN HB2 1 1
8 9143 1 1 31 GLN HB3 H 41.397 30.605 15.113 1.00 . A A . 31 GLN HB3 1 1
8 9144 1 1 31 GLN HE21 H 44.175 31.353 18.617 1.00 . A A . 31 GLN HE21 1 1
8 9145 1 1 31 GLN HE22 H 44.473 29.683 18.585 1.00 . A A . 31 GLN HE22 1 1
8 9146 1 1 31 GLN HG2 H 43.017 32.109 16.128 1.00 . A A . 31 GLN HG2 1 1
8 9147 1 1 31 GLN HG3 H 42.077 32.177 17.617 1.00 . A A . 31 GLN HG3 1 1
8 9148 1 1 31 GLN N N 39.109 31.959 14.863 1.00 . A A . 31 GLN N 1 1
8 9149 1 1 31 GLN NE2 N 43.990 30.466 18.246 1.00 . A A . 31 GLN NE2 1 1
8 9150 1 1 31 GLN O O 41.388 34.460 15.214 1.00 . A A . 31 GLN O 1 1
8 9151 1 1 31 GLN OE1 O 42.867 29.212 16.830 1.00 . A A . 31 GLN OE1 1 1
8 9152 1 1 32 ASP C C 41.930 34.968 12.499 1.00 . A A . 32 ASP C 1 1
8 9153 1 1 32 ASP CA C 42.542 33.610 12.851 1.00 . A A . 32 ASP CA 1 1
8 9154 1 1 32 ASP CB C 42.857 32.835 11.570 1.00 . A A . 32 ASP CB 1 1
8 9155 1 1 32 ASP CG C 43.965 33.540 10.792 1.00 . A A . 32 ASP CG 1 1
8 9156 1 1 32 ASP H H 41.461 31.886 13.461 1.00 . A A . 32 ASP H 1 1
8 9157 1 1 32 ASP HA H 43.468 33.780 13.379 1.00 . A A . 32 ASP HA 1 1
8 9158 1 1 32 ASP HB2 H 43.180 31.837 11.827 1.00 . A A . 32 ASP HB2 1 1
8 9159 1 1 32 ASP HB3 H 41.971 32.778 10.956 1.00 . A A . 32 ASP HB3 1 1
8 9160 1 1 32 ASP N N 41.664 32.818 13.704 1.00 . A A . 32 ASP N 1 1
8 9161 1 1 32 ASP O O 42.640 35.972 12.432 1.00 . A A . 32 ASP O 1 1
8 9162 1 1 32 ASP OD1 O 43.641 34.378 9.968 1.00 . A A . 32 ASP OD1 1 1
8 9163 1 1 32 ASP OD2 O 45.120 33.230 11.035 1.00 . A A . 32 ASP OD2 1 1
8 9164 1 1 33 LYS C C 39.658 37.165 13.050 1.00 . A A . 33 LYS C 1 1
8 9165 1 1 33 LYS CA C 39.959 36.244 11.860 1.00 . A A . 33 LYS CA 1 1
8 9166 1 1 33 LYS CB C 38.651 35.939 11.141 1.00 . A A . 33 LYS CB 1 1
8 9167 1 1 33 LYS CD C 37.576 34.629 9.310 1.00 . A A . 33 LYS CD 1 1
8 9168 1 1 33 LYS CE C 37.819 33.806 8.043 1.00 . A A . 33 LYS CE 1 1
8 9169 1 1 33 LYS CG C 38.914 35.071 9.908 1.00 . A A . 33 LYS CG 1 1
8 9170 1 1 33 LYS H H 40.103 34.166 12.281 1.00 . A A . 33 LYS H 1 1
8 9171 1 1 33 LYS HA H 40.594 36.772 11.176 1.00 . A A . 33 LYS HA 1 1
8 9172 1 1 33 LYS HB2 H 37.995 35.418 11.812 1.00 . A A . 33 LYS HB2 1 1
8 9173 1 1 33 LYS HB3 H 38.188 36.864 10.832 1.00 . A A . 33 LYS HB3 1 1
8 9174 1 1 33 LYS HD2 H 37.046 34.026 10.034 1.00 . A A . 33 LYS HD2 1 1
8 9175 1 1 33 LYS HD3 H 36.985 35.499 9.064 1.00 . A A . 33 LYS HD3 1 1
8 9176 1 1 33 LYS HE2 H 38.334 34.412 7.313 1.00 . A A . 33 LYS HE2 1 1
8 9177 1 1 33 LYS HE3 H 38.422 32.943 8.284 1.00 . A A . 33 LYS HE3 1 1
8 9178 1 1 33 LYS HG2 H 39.468 35.642 9.177 1.00 . A A . 33 LYS HG2 1 1
8 9179 1 1 33 LYS HG3 H 39.485 34.201 10.193 1.00 . A A . 33 LYS HG3 1 1
8 9180 1 1 33 LYS HZ1 H 36.509 32.323 7.393 1.00 . A A . 33 LYS HZ1 1 1
8 9181 1 1 33 LYS HZ2 H 36.371 33.788 6.546 1.00 . A A . 33 LYS HZ2 1 1
8 9182 1 1 33 LYS HZ3 H 35.744 33.650 8.119 1.00 . A A . 33 LYS HZ3 1 1
8 9183 1 1 33 LYS N N 40.624 34.997 12.242 1.00 . A A . 33 LYS N 1 1
8 9184 1 1 33 LYS NZ N 36.512 33.358 7.483 1.00 . A A . 33 LYS NZ 1 1
8 9185 1 1 33 LYS O O 39.799 38.382 12.939 1.00 . A A . 33 LYS O 1 1
8 9186 1 1 34 GLU C C 39.869 37.368 16.452 1.00 . A A . 34 GLU C 1 1
8 9187 1 1 34 GLU CA C 38.824 37.416 15.336 1.00 . A A . 34 GLU CA 1 1
8 9188 1 1 34 GLU CB C 37.484 36.927 15.897 1.00 . A A . 34 GLU CB 1 1
8 9189 1 1 34 GLU CD C 35.079 36.503 15.367 1.00 . A A . 34 GLU CD 1 1
8 9190 1 1 34 GLU CG C 36.437 36.881 14.784 1.00 . A A . 34 GLU CG 1 1
8 9191 1 1 34 GLU H H 39.063 35.632 14.202 1.00 . A A . 34 GLU H 1 1
8 9192 1 1 34 GLU HA H 38.702 38.446 15.027 1.00 . A A . 34 GLU HA 1 1
8 9193 1 1 34 GLU HB2 H 37.606 35.937 16.311 1.00 . A A . 34 GLU HB2 1 1
8 9194 1 1 34 GLU HB3 H 37.150 37.602 16.672 1.00 . A A . 34 GLU HB3 1 1
8 9195 1 1 34 GLU HG2 H 36.369 37.850 14.312 1.00 . A A . 34 GLU HG2 1 1
8 9196 1 1 34 GLU HG3 H 36.728 36.145 14.049 1.00 . A A . 34 GLU HG3 1 1
8 9197 1 1 34 GLU N N 39.194 36.599 14.169 1.00 . A A . 34 GLU N 1 1
8 9198 1 1 34 GLU O O 39.679 37.982 17.501 1.00 . A A . 34 GLU O 1 1
8 9199 1 1 34 GLU OE1 O 34.952 36.527 16.581 1.00 . A A . 34 GLU OE1 1 1
8 9200 1 1 34 GLU OE2 O 34.188 36.194 14.594 1.00 . A A . 34 GLU OE2 1 1
8 9201 1 1 35 GLY C C 41.557 36.080 18.574 1.00 . A A . 35 GLY C 1 1
8 9202 1 1 35 GLY CA C 42.043 36.646 17.234 1.00 . A A . 35 GLY CA 1 1
8 9203 1 1 35 GLY H H 41.159 36.278 15.356 1.00 . A A . 35 GLY H 1 1
8 9204 1 1 35 GLY HA2 H 42.839 36.021 16.864 1.00 . A A . 35 GLY HA2 1 1
8 9205 1 1 35 GLY HA3 H 42.427 37.644 17.395 1.00 . A A . 35 GLY HA3 1 1
8 9206 1 1 35 GLY N N 40.990 36.700 16.225 1.00 . A A . 35 GLY N 1 1
8 9207 1 1 35 GLY O O 42.213 36.269 19.597 1.00 . A A . 35 GLY O 1 1
8 9208 1 1 36 ILE C C 40.339 33.351 19.958 1.00 . A A . 36 ILE C 1 1
8 9209 1 1 36 ILE CA C 39.881 34.811 19.805 1.00 . A A . 36 ILE CA 1 1
8 9210 1 1 36 ILE CB C 38.362 34.862 19.754 1.00 . A A . 36 ILE CB 1 1
8 9211 1 1 36 ILE CD1 C 36.433 36.428 19.536 1.00 . A A . 36 ILE CD1 1 1
8 9212 1 1 36 ILE CG1 C 37.943 36.294 19.438 1.00 . A A . 36 ILE CG1 1 1
8 9213 1 1 36 ILE CG2 C 37.787 34.437 21.105 1.00 . A A . 36 ILE CG2 1 1
8 9214 1 1 36 ILE H H 39.922 35.264 17.742 1.00 . A A . 36 ILE H 1 1
8 9215 1 1 36 ILE HA H 40.209 35.401 20.643 1.00 . A A . 36 ILE HA 1 1
8 9216 1 1 36 ILE HB H 38.001 34.199 18.981 1.00 . A A . 36 ILE HB 1 1
8 9217 1 1 36 ILE HD11 H 36.131 37.376 19.123 1.00 . A A . 36 ILE HD11 1 1
8 9218 1 1 36 ILE HD12 H 36.137 36.371 20.572 1.00 . A A . 36 ILE HD12 1 1
8 9219 1 1 36 ILE HD13 H 35.969 35.627 18.980 1.00 . A A . 36 ILE HD13 1 1
8 9220 1 1 36 ILE HG12 H 38.413 36.972 20.135 1.00 . A A . 36 ILE HG12 1 1
8 9221 1 1 36 ILE HG13 H 38.252 36.536 18.441 1.00 . A A . 36 ILE HG13 1 1
8 9222 1 1 36 ILE HG21 H 36.720 34.319 21.019 1.00 . A A . 36 ILE HG21 1 1
8 9223 1 1 36 ILE HG22 H 38.009 35.195 21.840 1.00 . A A . 36 ILE HG22 1 1
8 9224 1 1 36 ILE HG23 H 38.229 33.502 21.411 1.00 . A A . 36 ILE HG23 1 1
8 9225 1 1 36 ILE N N 40.415 35.389 18.575 1.00 . A A . 36 ILE N 1 1
8 9226 1 1 36 ILE O O 40.235 32.577 19.007 1.00 . A A . 36 ILE O 1 1
8 9227 1 1 37 PRO C C 40.086 30.564 21.439 1.00 . A A . 37 PRO C 1 1
8 9228 1 1 37 PRO CA C 41.282 31.533 21.317 1.00 . A A . 37 PRO CA 1 1
8 9229 1 1 37 PRO CB C 42.072 31.600 22.633 1.00 . A A . 37 PRO CB 1 1
8 9230 1 1 37 PRO CD C 41.008 33.752 22.338 1.00 . A A . 37 PRO CD 1 1
8 9231 1 1 37 PRO CG C 41.458 32.732 23.388 1.00 . A A . 37 PRO CG 1 1
8 9232 1 1 37 PRO HA H 41.943 31.244 20.522 1.00 . A A . 37 PRO HA 1 1
8 9233 1 1 37 PRO HB2 H 41.972 30.673 23.185 1.00 . A A . 37 PRO HB2 1 1
8 9234 1 1 37 PRO HB3 H 43.115 31.807 22.437 1.00 . A A . 37 PRO HB3 1 1
8 9235 1 1 37 PRO HD2 H 40.076 34.213 22.636 1.00 . A A . 37 PRO HD2 1 1
8 9236 1 1 37 PRO HD3 H 41.771 34.501 22.181 1.00 . A A . 37 PRO HD3 1 1
8 9237 1 1 37 PRO HG2 H 40.606 32.378 23.952 1.00 . A A . 37 PRO HG2 1 1
8 9238 1 1 37 PRO HG3 H 42.183 33.182 24.051 1.00 . A A . 37 PRO HG3 1 1
8 9239 1 1 37 PRO N N 40.829 32.943 21.112 1.00 . A A . 37 PRO N 1 1
8 9240 1 1 37 PRO O O 39.230 30.760 22.302 1.00 . A A . 37 PRO O 1 1
8 9241 1 1 38 PRO C C 38.526 28.114 22.087 1.00 . A A . 38 PRO C 1 1
8 9242 1 1 38 PRO CA C 38.879 28.551 20.664 1.00 . A A . 38 PRO CA 1 1
8 9243 1 1 38 PRO CB C 39.406 27.372 19.848 1.00 . A A . 38 PRO CB 1 1
8 9244 1 1 38 PRO CD C 40.948 29.205 19.529 1.00 . A A . 38 PRO CD 1 1
8 9245 1 1 38 PRO CG C 40.310 27.993 18.841 1.00 . A A . 38 PRO CG 1 1
8 9246 1 1 38 PRO HA H 38.016 28.954 20.173 1.00 . A A . 38 PRO HA 1 1
8 9247 1 1 38 PRO HB2 H 39.954 26.690 20.483 1.00 . A A . 38 PRO HB2 1 1
8 9248 1 1 38 PRO HB3 H 38.595 26.856 19.353 1.00 . A A . 38 PRO HB3 1 1
8 9249 1 1 38 PRO HD2 H 41.919 28.950 19.937 1.00 . A A . 38 PRO HD2 1 1
8 9250 1 1 38 PRO HD3 H 41.029 30.031 18.840 1.00 . A A . 38 PRO HD3 1 1
8 9251 1 1 38 PRO HG2 H 41.065 27.288 18.544 1.00 . A A . 38 PRO HG2 1 1
8 9252 1 1 38 PRO HG3 H 39.746 28.318 17.979 1.00 . A A . 38 PRO HG3 1 1
8 9253 1 1 38 PRO N N 40.002 29.538 20.611 1.00 . A A . 38 PRO N 1 1
8 9254 1 1 38 PRO O O 37.430 27.608 22.333 1.00 . A A . 38 PRO O 1 1
8 9255 1 1 39 ASP C C 38.137 28.752 25.045 1.00 . A A . 39 ASP C 1 1
8 9256 1 1 39 ASP CA C 39.228 27.900 24.405 1.00 . A A . 39 ASP CA 1 1
8 9257 1 1 39 ASP CB C 40.521 28.038 25.211 1.00 . A A . 39 ASP CB 1 1
8 9258 1 1 39 ASP CG C 41.525 26.977 24.774 1.00 . A A . 39 ASP CG 1 1
8 9259 1 1 39 ASP H H 40.317 28.699 22.769 1.00 . A A . 39 ASP H 1 1
8 9260 1 1 39 ASP HA H 38.917 26.871 24.423 1.00 . A A . 39 ASP HA 1 1
8 9261 1 1 39 ASP HB2 H 40.942 29.020 25.050 1.00 . A A . 39 ASP HB2 1 1
8 9262 1 1 39 ASP HB3 H 40.302 27.910 26.261 1.00 . A A . 39 ASP HB3 1 1
8 9263 1 1 39 ASP N N 39.459 28.297 23.017 1.00 . A A . 39 ASP N 1 1
8 9264 1 1 39 ASP O O 37.307 28.249 25.803 1.00 . A A . 39 ASP O 1 1
8 9265 1 1 39 ASP OD1 O 41.124 26.062 24.074 1.00 . A A . 39 ASP OD1 1 1
8 9266 1 1 39 ASP OD2 O 42.681 27.095 25.146 1.00 . A A . 39 ASP OD2 1 1
8 9267 1 1 40 GLN C C 35.885 30.972 24.506 1.00 . A A . 40 GLN C 1 1
8 9268 1 1 40 GLN CA C 37.175 30.967 25.315 1.00 . A A . 40 GLN CA 1 1
8 9269 1 1 40 GLN CB C 37.750 32.385 25.346 1.00 . A A . 40 GLN CB 1 1
8 9270 1 1 40 GLN CD C 39.378 33.878 26.522 1.00 . A A . 40 GLN CD 1 1
8 9271 1 1 40 GLN CG C 38.899 32.439 26.353 1.00 . A A . 40 GLN CG 1 1
8 9272 1 1 40 GLN H H 38.851 30.383 24.156 1.00 . A A . 40 GLN H 1 1
8 9273 1 1 40 GLN HA H 36.950 30.664 26.326 1.00 . A A . 40 GLN HA 1 1
8 9274 1 1 40 GLN HB2 H 38.112 32.653 24.361 1.00 . A A . 40 GLN HB2 1 1
8 9275 1 1 40 GLN HB3 H 36.979 33.078 25.647 1.00 . A A . 40 GLN HB3 1 1
8 9276 1 1 40 GLN HE21 H 41.301 33.386 26.602 1.00 . A A . 40 GLN HE21 1 1
8 9277 1 1 40 GLN HE22 H 40.970 35.045 26.740 1.00 . A A . 40 GLN HE22 1 1
8 9278 1 1 40 GLN HG2 H 38.558 32.060 27.302 1.00 . A A . 40 GLN HG2 1 1
8 9279 1 1 40 GLN HG3 H 39.715 31.829 26.003 1.00 . A A . 40 GLN HG3 1 1
8 9280 1 1 40 GLN N N 38.156 30.044 24.749 1.00 . A A . 40 GLN N 1 1
8 9281 1 1 40 GLN NE2 N 40.656 34.123 26.630 1.00 . A A . 40 GLN NE2 1 1
8 9282 1 1 40 GLN O O 34.897 31.579 24.922 1.00 . A A . 40 GLN O 1 1
8 9283 1 1 40 GLN OE1 O 38.567 34.803 26.558 1.00 . A A . 40 GLN OE1 1 1
8 9284 1 1 41 GLN C C 33.975 28.929 22.579 1.00 . A A . 41 GLN C 1 1
8 9285 1 1 41 GLN CA C 34.695 30.271 22.492 1.00 . A A . 41 GLN CA 1 1
8 9286 1 1 41 GLN CB C 35.099 30.523 21.040 1.00 . A A . 41 GLN CB 1 1
8 9287 1 1 41 GLN CD C 36.346 32.102 19.557 1.00 . A A . 41 GLN CD 1 1
8 9288 1 1 41 GLN CG C 35.668 31.934 20.913 1.00 . A A . 41 GLN CG 1 1
8 9289 1 1 41 GLN H H 36.692 29.851 23.042 1.00 . A A . 41 GLN H 1 1
8 9290 1 1 41 GLN HA H 34.011 31.049 22.793 1.00 . A A . 41 GLN HA 1 1
8 9291 1 1 41 GLN HB2 H 35.849 29.802 20.744 1.00 . A A . 41 GLN HB2 1 1
8 9292 1 1 41 GLN HB3 H 34.233 30.427 20.402 1.00 . A A . 41 GLN HB3 1 1
8 9293 1 1 41 GLN HE21 H 38.145 31.594 20.229 1.00 . A A . 41 GLN HE21 1 1
8 9294 1 1 41 GLN HE22 H 38.068 31.977 18.577 1.00 . A A . 41 GLN HE22 1 1
8 9295 1 1 41 GLN HG2 H 34.866 32.652 21.005 1.00 . A A . 41 GLN HG2 1 1
8 9296 1 1 41 GLN HG3 H 36.391 32.099 21.698 1.00 . A A . 41 GLN HG3 1 1
8 9297 1 1 41 GLN N N 35.884 30.311 23.345 1.00 . A A . 41 GLN N 1 1
8 9298 1 1 41 GLN NE2 N 37.625 31.871 19.445 1.00 . A A . 41 GLN NE2 1 1
8 9299 1 1 41 GLN O O 34.600 27.872 22.668 1.00 . A A . 41 GLN O 1 1
8 9300 1 1 41 GLN OE1 O 35.691 32.450 18.575 1.00 . A A . 41 GLN OE1 1 1
8 9301 1 1 42 ARG C C 30.774 27.922 21.431 1.00 . A A . 42 ARG C 1 1
8 9302 1 1 42 ARG CA C 31.798 27.803 22.553 1.00 . A A . 42 ARG CA 1 1
8 9303 1 1 42 ARG CB C 31.082 27.694 23.906 1.00 . A A . 42 ARG CB 1 1
8 9304 1 1 42 ARG CD C 32.395 25.985 25.220 1.00 . A A . 42 ARG CD 1 1
8 9305 1 1 42 ARG CG C 32.103 27.478 25.041 1.00 . A A . 42 ARG CG 1 1
8 9306 1 1 42 ARG CZ C 31.286 24.022 26.115 1.00 . A A . 42 ARG CZ 1 1
8 9307 1 1 42 ARG H H 32.222 29.872 22.429 1.00 . A A . 42 ARG H 1 1
8 9308 1 1 42 ARG HA H 32.401 26.919 22.392 1.00 . A A . 42 ARG HA 1 1
8 9309 1 1 42 ARG HB2 H 30.536 28.605 24.090 1.00 . A A . 42 ARG HB2 1 1
8 9310 1 1 42 ARG HB3 H 30.389 26.865 23.878 1.00 . A A . 42 ARG HB3 1 1
8 9311 1 1 42 ARG HD2 H 32.564 25.531 24.257 1.00 . A A . 42 ARG HD2 1 1
8 9312 1 1 42 ARG HD3 H 33.281 25.866 25.828 1.00 . A A . 42 ARG HD3 1 1
8 9313 1 1 42 ARG HE H 30.489 25.857 26.136 1.00 . A A . 42 ARG HE 1 1
8 9314 1 1 42 ARG HG2 H 33.020 27.996 24.810 1.00 . A A . 42 ARG HG2 1 1
8 9315 1 1 42 ARG HG3 H 31.697 27.869 25.964 1.00 . A A . 42 ARG HG3 1 1
8 9316 1 1 42 ARG HH11 H 29.477 24.006 26.975 1.00 . A A . 42 ARG HH11 1 1
8 9317 1 1 42 ARG HH12 H 30.281 22.474 26.890 1.00 . A A . 42 ARG HH12 1 1
8 9318 1 1 42 ARG HH21 H 33.097 23.740 25.312 1.00 . A A . 42 ARG HH21 1 1
8 9319 1 1 42 ARG HH22 H 32.331 22.324 25.949 1.00 . A A . 42 ARG HH22 1 1
8 9320 1 1 42 ARG N N 32.647 28.993 22.518 1.00 . A A . 42 ARG N 1 1
8 9321 1 1 42 ARG NE N 31.269 25.327 25.871 1.00 . A A . 42 ARG NE 1 1
8 9322 1 1 42 ARG NH1 N 30.268 23.456 26.706 1.00 . A A . 42 ARG NH1 1 1
8 9323 1 1 42 ARG NH2 N 32.318 23.306 25.765 1.00 . A A . 42 ARG NH2 1 1
8 9324 1 1 42 ARG O O 30.163 28.978 21.258 1.00 . A A . 42 ARG O 1 1
8 9325 1 1 43 LEU C C 28.288 26.313 19.949 1.00 . A A . 43 LEU C 1 1
8 9326 1 1 43 LEU CA C 29.638 26.890 19.547 1.00 . A A . 43 LEU CA 1 1
8 9327 1 1 43 LEU CB C 30.184 26.108 18.360 1.00 . A A . 43 LEU CB 1 1
8 9328 1 1 43 LEU CD1 C 32.013 25.921 16.710 1.00 . A A . 43 LEU CD1 1 1
8 9329 1 1 43 LEU CD2 C 31.766 28.026 18.020 1.00 . A A . 43 LEU CD2 1 1
8 9330 1 1 43 LEU CG C 31.631 26.502 18.066 1.00 . A A . 43 LEU CG 1 1
8 9331 1 1 43 LEU H H 31.101 26.037 20.833 1.00 . A A . 43 LEU H 1 1
8 9332 1 1 43 LEU HA H 29.490 27.917 19.243 1.00 . A A . 43 LEU HA 1 1
8 9333 1 1 43 LEU HB2 H 30.147 25.059 18.587 1.00 . A A . 43 LEU HB2 1 1
8 9334 1 1 43 LEU HB3 H 29.577 26.313 17.489 1.00 . A A . 43 LEU HB3 1 1
8 9335 1 1 43 LEU HD11 H 33.033 26.179 16.480 1.00 . A A . 43 LEU HD11 1 1
8 9336 1 1 43 LEU HD12 H 31.358 26.329 15.957 1.00 . A A . 43 LEU HD12 1 1
8 9337 1 1 43 LEU HD13 H 31.905 24.848 16.737 1.00 . A A . 43 LEU HD13 1 1
8 9338 1 1 43 LEU HD21 H 31.779 28.417 19.026 1.00 . A A . 43 LEU HD21 1 1
8 9339 1 1 43 LEU HD22 H 30.926 28.439 17.484 1.00 . A A . 43 LEU HD22 1 1
8 9340 1 1 43 LEU HD23 H 32.684 28.296 17.515 1.00 . A A . 43 LEU HD23 1 1
8 9341 1 1 43 LEU HG H 32.281 26.098 18.831 1.00 . A A . 43 LEU HG 1 1
8 9342 1 1 43 LEU N N 30.592 26.856 20.658 1.00 . A A . 43 LEU N 1 1
8 9343 1 1 43 LEU O O 28.169 25.120 20.259 1.00 . A A . 43 LEU O 1 1
8 9344 1 1 44 ILE C C 24.973 26.773 19.073 1.00 . A A . 44 ILE C 1 1
8 9345 1 1 44 ILE CA C 25.903 26.777 20.291 1.00 . A A . 44 ILE CA 1 1
8 9346 1 1 44 ILE CB C 25.336 27.744 21.335 1.00 . A A . 44 ILE CB 1 1
8 9347 1 1 44 ILE CD1 C 26.750 26.552 23.052 1.00 . A A . 44 ILE CD1 1 1
8 9348 1 1 44 ILE CG1 C 26.328 27.917 22.493 1.00 . A A . 44 ILE CG1 1 1
8 9349 1 1 44 ILE CG2 C 24.012 27.197 21.875 1.00 . A A . 44 ILE CG2 1 1
8 9350 1 1 44 ILE H H 27.445 28.103 19.663 1.00 . A A . 44 ILE H 1 1
8 9351 1 1 44 ILE HA H 25.917 25.783 20.715 1.00 . A A . 44 ILE HA 1 1
8 9352 1 1 44 ILE HB H 25.158 28.704 20.870 1.00 . A A . 44 ILE HB 1 1
8 9353 1 1 44 ILE HD11 H 25.902 25.882 23.061 1.00 . A A . 44 ILE HD11 1 1
8 9354 1 1 44 ILE HD12 H 27.118 26.676 24.059 1.00 . A A . 44 ILE HD12 1 1
8 9355 1 1 44 ILE HD13 H 27.530 26.135 22.434 1.00 . A A . 44 ILE HD13 1 1
8 9356 1 1 44 ILE HG12 H 27.203 28.443 22.139 1.00 . A A . 44 ILE HG12 1 1
8 9357 1 1 44 ILE HG13 H 25.860 28.492 23.278 1.00 . A A . 44 ILE HG13 1 1
8 9358 1 1 44 ILE HG21 H 24.173 26.216 22.296 1.00 . A A . 44 ILE HG21 1 1
8 9359 1 1 44 ILE HG22 H 23.295 27.131 21.070 1.00 . A A . 44 ILE HG22 1 1
8 9360 1 1 44 ILE HG23 H 23.634 27.859 22.641 1.00 . A A . 44 ILE HG23 1 1
8 9361 1 1 44 ILE N N 27.271 27.175 19.930 1.00 . A A . 44 ILE N 1 1
8 9362 1 1 44 ILE O O 24.824 27.785 18.381 1.00 . A A . 44 ILE O 1 1
8 9363 1 1 45 PHE C C 22.178 24.698 18.155 1.00 . A A . 45 PHE C 1 1
8 9364 1 1 45 PHE CA C 23.415 25.468 17.706 1.00 . A A . 45 PHE CA 1 1
8 9365 1 1 45 PHE CB C 24.097 24.703 16.575 1.00 . A A . 45 PHE CB 1 1
8 9366 1 1 45 PHE CD1 C 23.342 25.569 14.331 1.00 . A A . 45 PHE CD1 1 1
8 9367 1 1 45 PHE CD2 C 22.194 23.668 15.299 1.00 . A A . 45 PHE CD2 1 1
8 9368 1 1 45 PHE CE1 C 22.503 25.508 13.212 1.00 . A A . 45 PHE CE1 1 1
8 9369 1 1 45 PHE CE2 C 21.352 23.605 14.182 1.00 . A A . 45 PHE CE2 1 1
8 9370 1 1 45 PHE CG C 23.187 24.648 15.374 1.00 . A A . 45 PHE CG 1 1
8 9371 1 1 45 PHE CZ C 21.507 24.526 13.138 1.00 . A A . 45 PHE CZ 1 1
8 9372 1 1 45 PHE H H 24.514 24.856 19.410 1.00 . A A . 45 PHE H 1 1
8 9373 1 1 45 PHE HA H 23.114 26.441 17.343 1.00 . A A . 45 PHE HA 1 1
8 9374 1 1 45 PHE HB2 H 25.019 25.196 16.308 1.00 . A A . 45 PHE HB2 1 1
8 9375 1 1 45 PHE HB3 H 24.306 23.698 16.905 1.00 . A A . 45 PHE HB3 1 1
8 9376 1 1 45 PHE HD1 H 24.110 26.326 14.391 1.00 . A A . 45 PHE HD1 1 1
8 9377 1 1 45 PHE HD2 H 22.078 22.960 16.109 1.00 . A A . 45 PHE HD2 1 1
8 9378 1 1 45 PHE HE1 H 22.621 26.218 12.407 1.00 . A A . 45 PHE HE1 1 1
8 9379 1 1 45 PHE HE2 H 20.585 22.847 14.124 1.00 . A A . 45 PHE HE2 1 1
8 9380 1 1 45 PHE HZ H 20.859 24.477 12.275 1.00 . A A . 45 PHE HZ 1 1
8 9381 1 1 45 PHE N N 24.342 25.621 18.827 1.00 . A A . 45 PHE N 1 1
8 9382 1 1 45 PHE O O 22.265 23.527 18.521 1.00 . A A . 45 PHE O 1 1
8 9383 1 1 46 ALA C C 19.900 24.151 19.944 1.00 . A A . 46 ALA C 1 1
8 9384 1 1 46 ALA CA C 19.781 24.731 18.537 1.00 . A A . 46 ALA CA 1 1
8 9385 1 1 46 ALA CB C 19.419 23.618 17.554 1.00 . A A . 46 ALA CB 1 1
8 9386 1 1 46 ALA H H 21.022 26.298 17.832 1.00 . A A . 46 ALA H 1 1
8 9387 1 1 46 ALA HA H 18.995 25.472 18.527 1.00 . A A . 46 ALA HA 1 1
8 9388 1 1 46 ALA HB1 H 19.593 23.959 16.543 1.00 . A A . 46 ALA HB1 1 1
8 9389 1 1 46 ALA HB2 H 18.378 23.357 17.671 1.00 . A A . 46 ALA HB2 1 1
8 9390 1 1 46 ALA HB3 H 20.032 22.750 17.749 1.00 . A A . 46 ALA HB3 1 1
8 9391 1 1 46 ALA N N 21.030 25.364 18.130 1.00 . A A . 46 ALA N 1 1
8 9392 1 1 46 ALA O O 19.294 23.126 20.249 1.00 . A A . 46 ALA O 1 1
8 9393 1 1 47 GLY C C 21.719 23.131 22.286 1.00 . A A . 47 GLY C 1 1
8 9394 1 1 47 GLY CA C 20.822 24.369 22.182 1.00 . A A . 47 GLY CA 1 1
8 9395 1 1 47 GLY H H 21.096 25.654 20.520 1.00 . A A . 47 GLY H 1 1
8 9396 1 1 47 GLY HA2 H 21.260 25.168 22.763 1.00 . A A . 47 GLY HA2 1 1
8 9397 1 1 47 GLY HA3 H 19.851 24.133 22.590 1.00 . A A . 47 GLY HA3 1 1
8 9398 1 1 47 GLY N N 20.657 24.823 20.803 1.00 . A A . 47 GLY N 1 1
8 9399 1 1 47 GLY O O 21.759 22.483 23.333 1.00 . A A . 47 GLY O 1 1
8 9400 1 1 48 LYS C C 24.814 22.136 21.049 1.00 . A A . 48 LYS C 1 1
8 9401 1 1 48 LYS CA C 23.371 21.670 21.219 1.00 . A A . 48 LYS CA 1 1
8 9402 1 1 48 LYS CB C 23.014 20.743 20.060 1.00 . A A . 48 LYS CB 1 1
8 9403 1 1 48 LYS CD C 20.785 20.331 21.132 1.00 . A A . 48 LYS CD 1 1
8 9404 1 1 48 LYS CE C 19.626 19.331 21.130 1.00 . A A . 48 LYS CE 1 1
8 9405 1 1 48 LYS CG C 22.031 19.677 20.532 1.00 . A A . 48 LYS CG 1 1
8 9406 1 1 48 LYS H H 22.416 23.384 20.426 1.00 . A A . 48 LYS H 1 1
8 9407 1 1 48 LYS HA H 23.278 21.122 22.138 1.00 . A A . 48 LYS HA 1 1
8 9408 1 1 48 LYS HB2 H 22.564 21.322 19.278 1.00 . A A . 48 LYS HB2 1 1
8 9409 1 1 48 LYS HB3 H 23.903 20.256 19.679 1.00 . A A . 48 LYS HB3 1 1
8 9410 1 1 48 LYS HD2 H 20.991 20.634 22.147 1.00 . A A . 48 LYS HD2 1 1
8 9411 1 1 48 LYS HD3 H 20.513 21.192 20.547 1.00 . A A . 48 LYS HD3 1 1
8 9412 1 1 48 LYS HE2 H 19.293 19.169 20.115 1.00 . A A . 48 LYS HE2 1 1
8 9413 1 1 48 LYS HE3 H 19.955 18.396 21.557 1.00 . A A . 48 LYS HE3 1 1
8 9414 1 1 48 LYS HG2 H 21.757 19.087 19.696 1.00 . A A . 48 LYS HG2 1 1
8 9415 1 1 48 LYS HG3 H 22.506 19.054 21.274 1.00 . A A . 48 LYS HG3 1 1
8 9416 1 1 48 LYS HZ1 H 17.885 20.455 21.332 1.00 . A A . 48 LYS HZ1 1 1
8 9417 1 1 48 LYS HZ2 H 18.888 20.474 22.703 1.00 . A A . 48 LYS HZ2 1 1
8 9418 1 1 48 LYS HZ3 H 17.955 19.099 22.350 1.00 . A A . 48 LYS HZ3 1 1
8 9419 1 1 48 LYS N N 22.459 22.818 21.217 1.00 . A A . 48 LYS N 1 1
8 9420 1 1 48 LYS NZ N 18.504 19.880 21.940 1.00 . A A . 48 LYS NZ 1 1
8 9421 1 1 48 LYS O O 25.143 22.788 20.058 1.00 . A A . 48 LYS O 1 1
8 9422 1 1 49 GLN C C 27.778 21.231 20.895 1.00 . A A . 49 GLN C 1 1
8 9423 1 1 49 GLN CA C 27.082 22.146 21.890 1.00 . A A . 49 GLN CA 1 1
8 9424 1 1 49 GLN CB C 27.752 22.033 23.248 1.00 . A A . 49 GLN CB 1 1
8 9425 1 1 49 GLN CD C 27.860 23.005 25.549 1.00 . A A . 49 GLN CD 1 1
8 9426 1 1 49 GLN CG C 27.221 23.128 24.171 1.00 . A A . 49 GLN CG 1 1
8 9427 1 1 49 GLN H H 25.405 21.245 22.757 1.00 . A A . 49 GLN H 1 1
8 9428 1 1 49 GLN HA H 27.154 23.156 21.556 1.00 . A A . 49 GLN HA 1 1
8 9429 1 1 49 GLN HB2 H 27.528 21.072 23.662 1.00 . A A . 49 GLN HB2 1 1
8 9430 1 1 49 GLN HB3 H 28.820 22.141 23.138 1.00 . A A . 49 GLN HB3 1 1
8 9431 1 1 49 GLN HE21 H 28.606 21.198 25.203 1.00 . A A . 49 GLN HE21 1 1
8 9432 1 1 49 GLN HE22 H 28.938 21.837 26.740 1.00 . A A . 49 GLN HE22 1 1
8 9433 1 1 49 GLN HG2 H 27.457 24.095 23.750 1.00 . A A . 49 GLN HG2 1 1
8 9434 1 1 49 GLN HG3 H 26.149 23.030 24.264 1.00 . A A . 49 GLN HG3 1 1
8 9435 1 1 49 GLN N N 25.684 21.778 21.992 1.00 . A A . 49 GLN N 1 1
8 9436 1 1 49 GLN NE2 N 28.523 21.923 25.856 1.00 . A A . 49 GLN NE2 1 1
8 9437 1 1 49 GLN O O 27.650 20.009 20.974 1.00 . A A . 49 GLN O 1 1
8 9438 1 1 49 GLN OE1 O 27.752 23.918 26.368 1.00 . A A . 49 GLN OE1 1 1
8 9439 1 1 50 LEU C C 30.349 20.253 19.539 1.00 . A A . 50 LEU C 1 1
8 9440 1 1 50 LEU CA C 29.169 21.016 18.934 1.00 . A A . 50 LEU CA 1 1
8 9441 1 1 50 LEU CB C 29.643 21.927 17.802 1.00 . A A . 50 LEU CB 1 1
8 9442 1 1 50 LEU CD1 C 27.275 22.780 17.715 1.00 . A A . 50 LEU CD1 1 1
8 9443 1 1 50 LEU CD2 C 28.882 23.376 15.908 1.00 . A A . 50 LEU CD2 1 1
8 9444 1 1 50 LEU CG C 28.460 22.279 16.884 1.00 . A A . 50 LEU CG 1 1
8 9445 1 1 50 LEU H H 28.540 22.797 19.911 1.00 . A A . 50 LEU H 1 1
8 9446 1 1 50 LEU HA H 28.468 20.299 18.533 1.00 . A A . 50 LEU HA 1 1
8 9447 1 1 50 LEU HB2 H 30.053 22.826 18.221 1.00 . A A . 50 LEU HB2 1 1
8 9448 1 1 50 LEU HB3 H 30.401 21.423 17.226 1.00 . A A . 50 LEU HB3 1 1
8 9449 1 1 50 LEU HD11 H 26.812 21.949 18.228 1.00 . A A . 50 LEU HD11 1 1
8 9450 1 1 50 LEU HD12 H 26.553 23.243 17.061 1.00 . A A . 50 LEU HD12 1 1
8 9451 1 1 50 LEU HD13 H 27.618 23.505 18.435 1.00 . A A . 50 LEU HD13 1 1
8 9452 1 1 50 LEU HD21 H 28.031 23.675 15.315 1.00 . A A . 50 LEU HD21 1 1
8 9453 1 1 50 LEU HD22 H 29.660 23.002 15.259 1.00 . A A . 50 LEU HD22 1 1
8 9454 1 1 50 LEU HD23 H 29.250 24.226 16.462 1.00 . A A . 50 LEU HD23 1 1
8 9455 1 1 50 LEU HG H 28.163 21.399 16.330 1.00 . A A . 50 LEU HG 1 1
8 9456 1 1 50 LEU N N 28.490 21.814 19.947 1.00 . A A . 50 LEU N 1 1
8 9457 1 1 50 LEU O O 31.115 20.797 20.336 1.00 . A A . 50 LEU O 1 1
8 9458 1 1 51 GLU C C 32.894 18.517 19.019 1.00 . A A . 51 GLU C 1 1
8 9459 1 1 51 GLU CA C 31.550 18.131 19.634 1.00 . A A . 51 GLU CA 1 1
8 9460 1 1 51 GLU CB C 31.217 16.686 19.294 1.00 . A A . 51 GLU CB 1 1
8 9461 1 1 51 GLU CD C 31.867 14.323 19.758 1.00 . A A . 51 GLU CD 1 1
8 9462 1 1 51 GLU CG C 32.310 15.780 19.832 1.00 . A A . 51 GLU CG 1 1
8 9463 1 1 51 GLU H H 29.847 18.617 18.508 1.00 . A A . 51 GLU H 1 1
8 9464 1 1 51 GLU HA H 31.616 18.227 20.707 1.00 . A A . 51 GLU HA 1 1
8 9465 1 1 51 GLU HB2 H 30.275 16.419 19.739 1.00 . A A . 51 GLU HB2 1 1
8 9466 1 1 51 GLU HB3 H 31.153 16.574 18.228 1.00 . A A . 51 GLU HB3 1 1
8 9467 1 1 51 GLU HG2 H 33.202 15.918 19.241 1.00 . A A . 51 GLU HG2 1 1
8 9468 1 1 51 GLU HG3 H 32.510 16.044 20.857 1.00 . A A . 51 GLU HG3 1 1
8 9469 1 1 51 GLU N N 30.481 18.985 19.150 1.00 . A A . 51 GLU N 1 1
8 9470 1 1 51 GLU O O 32.998 18.730 17.813 1.00 . A A . 51 GLU O 1 1
8 9471 1 1 51 GLU OE1 O 30.674 14.082 19.853 1.00 . A A . 51 GLU OE1 1 1
8 9472 1 1 51 GLU OE2 O 32.726 13.470 19.609 1.00 . A A . 51 GLU OE2 1 1
8 9473 1 1 52 ASP C C 35.851 17.974 18.456 1.00 . A A . 52 ASP C 1 1
8 9474 1 1 52 ASP CA C 35.244 18.989 19.431 1.00 . A A . 52 ASP CA 1 1
8 9475 1 1 52 ASP CB C 36.164 19.105 20.650 1.00 . A A . 52 ASP CB 1 1
8 9476 1 1 52 ASP CG C 35.483 19.910 21.752 1.00 . A A . 52 ASP CG 1 1
8 9477 1 1 52 ASP H H 33.750 18.450 20.811 1.00 . A A . 52 ASP H 1 1
8 9478 1 1 52 ASP HA H 35.189 19.947 18.953 1.00 . A A . 52 ASP HA 1 1
8 9479 1 1 52 ASP HB2 H 36.391 18.116 21.020 1.00 . A A . 52 ASP HB2 1 1
8 9480 1 1 52 ASP HB3 H 37.081 19.598 20.362 1.00 . A A . 52 ASP HB3 1 1
8 9481 1 1 52 ASP N N 33.910 18.615 19.867 1.00 . A A . 52 ASP N 1 1
8 9482 1 1 52 ASP O O 37.069 17.961 18.268 1.00 . A A . 52 ASP O 1 1
8 9483 1 1 52 ASP OD1 O 34.369 19.564 22.109 1.00 . A A . 52 ASP OD1 1 1
8 9484 1 1 52 ASP OD2 O 36.089 20.857 22.228 1.00 . A A . 52 ASP OD2 1 1
8 9485 1 1 53 GLY C C 34.571 15.597 15.893 1.00 . A A . 53 GLY C 1 1
8 9486 1 1 53 GLY CA C 35.587 16.123 16.912 1.00 . A A . 53 GLY CA 1 1
8 9487 1 1 53 GLY H H 34.068 17.142 18.013 1.00 . A A . 53 GLY H 1 1
8 9488 1 1 53 GLY HA2 H 36.409 16.571 16.371 1.00 . A A . 53 GLY HA2 1 1
8 9489 1 1 53 GLY HA3 H 35.965 15.290 17.485 1.00 . A A . 53 GLY HA3 1 1
8 9490 1 1 53 GLY N N 35.031 17.115 17.839 1.00 . A A . 53 GLY N 1 1
8 9491 1 1 53 GLY O O 34.802 14.551 15.285 1.00 . A A . 53 GLY O 1 1
8 9492 1 1 54 ARG C C 32.520 16.731 13.430 1.00 . A A . 54 ARG C 1 1
8 9493 1 1 54 ARG CA C 32.455 15.879 14.700 1.00 . A A . 54 ARG CA 1 1
8 9494 1 1 54 ARG CB C 31.040 15.966 15.301 1.00 . A A . 54 ARG CB 1 1
8 9495 1 1 54 ARG CD C 29.260 14.715 16.568 1.00 . A A . 54 ARG CD 1 1
8 9496 1 1 54 ARG CG C 30.723 14.692 16.104 1.00 . A A . 54 ARG CG 1 1
8 9497 1 1 54 ARG CZ C 27.948 13.845 18.421 1.00 . A A . 54 ARG CZ 1 1
8 9498 1 1 54 ARG H H 33.330 17.149 16.182 1.00 . A A . 54 ARG H 1 1
8 9499 1 1 54 ARG HA H 32.651 14.853 14.419 1.00 . A A . 54 ARG HA 1 1
8 9500 1 1 54 ARG HB2 H 30.982 16.824 15.951 1.00 . A A . 54 ARG HB2 1 1
8 9501 1 1 54 ARG HB3 H 30.310 16.071 14.510 1.00 . A A . 54 ARG HB3 1 1
8 9502 1 1 54 ARG HD2 H 28.957 15.731 16.767 1.00 . A A . 54 ARG HD2 1 1
8 9503 1 1 54 ARG HD3 H 28.630 14.302 15.792 1.00 . A A . 54 ARG HD3 1 1
8 9504 1 1 54 ARG HE H 29.886 13.435 18.136 1.00 . A A . 54 ARG HE 1 1
8 9505 1 1 54 ARG HG2 H 30.885 13.824 15.480 1.00 . A A . 54 ARG HG2 1 1
8 9506 1 1 54 ARG HG3 H 31.370 14.637 16.965 1.00 . A A . 54 ARG HG3 1 1
8 9507 1 1 54 ARG HH11 H 28.642 12.632 19.855 1.00 . A A . 54 ARG HH11 1 1
8 9508 1 1 54 ARG HH12 H 26.971 13.066 19.986 1.00 . A A . 54 ARG HH12 1 1
8 9509 1 1 54 ARG HH21 H 26.987 15.038 17.133 1.00 . A A . 54 ARG HH21 1 1
8 9510 1 1 54 ARG HH22 H 26.034 14.429 18.445 1.00 . A A . 54 ARG HH22 1 1
8 9511 1 1 54 ARG N N 33.466 16.315 15.683 1.00 . A A . 54 ARG N 1 1
8 9512 1 1 54 ARG NE N 29.112 13.921 17.783 1.00 . A A . 54 ARG NE 1 1
8 9513 1 1 54 ARG NH1 N 27.845 13.125 19.505 1.00 . A A . 54 ARG NH1 1 1
8 9514 1 1 54 ARG NH2 N 26.909 14.487 17.964 1.00 . A A . 54 ARG NH2 1 1
8 9515 1 1 54 ARG O O 33.266 17.711 13.352 1.00 . A A . 54 ARG O 1 1
8 9516 1 1 55 THR C C 30.335 17.792 11.028 1.00 . A A . 55 THR C 1 1
8 9517 1 1 55 THR CA C 31.651 17.034 11.150 1.00 . A A . 55 THR CA 1 1
8 9518 1 1 55 THR CB C 31.763 16.033 9.998 1.00 . A A . 55 THR CB 1 1
8 9519 1 1 55 THR CG2 C 33.142 15.367 10.023 1.00 . A A . 55 THR CG2 1 1
8 9520 1 1 55 THR H H 31.158 15.537 12.576 1.00 . A A . 55 THR H 1 1
8 9521 1 1 55 THR HA H 32.465 17.738 11.079 1.00 . A A . 55 THR HA 1 1
8 9522 1 1 55 THR HB H 31.635 16.553 9.059 1.00 . A A . 55 THR HB 1 1
8 9523 1 1 55 THR HG1 H 30.709 14.787 11.056 1.00 . A A . 55 THR HG1 1 1
8 9524 1 1 55 THR HG21 H 33.232 14.695 9.183 1.00 . A A . 55 THR HG21 1 1
8 9525 1 1 55 THR HG22 H 33.256 14.811 10.942 1.00 . A A . 55 THR HG22 1 1
8 9526 1 1 55 THR HG23 H 33.910 16.124 9.963 1.00 . A A . 55 THR HG23 1 1
8 9527 1 1 55 THR N N 31.719 16.331 12.437 1.00 . A A . 55 THR N 1 1
8 9528 1 1 55 THR O O 29.308 17.385 11.587 1.00 . A A . 55 THR O 1 1
8 9529 1 1 55 THR OG1 O 30.753 15.043 10.132 1.00 . A A . 55 THR OG1 1 1
8 9530 1 1 56 LEU C C 28.056 18.744 9.497 1.00 . A A . 56 LEU C 1 1
8 9531 1 1 56 LEU CA C 29.131 19.646 10.088 1.00 . A A . 56 LEU CA 1 1
8 9532 1 1 56 LEU CB C 29.382 20.849 9.177 1.00 . A A . 56 LEU CB 1 1
8 9533 1 1 56 LEU CD1 C 31.536 21.543 10.283 1.00 . A A . 56 LEU CD1 1 1
8 9534 1 1 56 LEU CD2 C 30.107 23.227 9.106 1.00 . A A . 56 LEU CD2 1 1
8 9535 1 1 56 LEU CG C 30.094 21.963 9.960 1.00 . A A . 56 LEU CG 1 1
8 9536 1 1 56 LEU H H 31.169 19.164 9.811 1.00 . A A . 56 LEU H 1 1
8 9537 1 1 56 LEU HA H 28.789 19.997 11.051 1.00 . A A . 56 LEU HA 1 1
8 9538 1 1 56 LEU HB2 H 29.997 20.545 8.342 1.00 . A A . 56 LEU HB2 1 1
8 9539 1 1 56 LEU HB3 H 28.439 21.224 8.808 1.00 . A A . 56 LEU HB3 1 1
8 9540 1 1 56 LEU HD11 H 32.099 22.402 10.629 1.00 . A A . 56 LEU HD11 1 1
8 9541 1 1 56 LEU HD12 H 32.000 21.140 9.394 1.00 . A A . 56 LEU HD12 1 1
8 9542 1 1 56 LEU HD13 H 31.526 20.792 11.055 1.00 . A A . 56 LEU HD13 1 1
8 9543 1 1 56 LEU HD21 H 29.093 23.492 8.847 1.00 . A A . 56 LEU HD21 1 1
8 9544 1 1 56 LEU HD22 H 30.672 23.041 8.206 1.00 . A A . 56 LEU HD22 1 1
8 9545 1 1 56 LEU HD23 H 30.559 24.035 9.661 1.00 . A A . 56 LEU HD23 1 1
8 9546 1 1 56 LEU HG H 29.563 22.157 10.880 1.00 . A A . 56 LEU HG 1 1
8 9547 1 1 56 LEU N N 30.346 18.886 10.273 1.00 . A A . 56 LEU N 1 1
8 9548 1 1 56 LEU O O 26.885 18.880 9.831 1.00 . A A . 56 LEU O 1 1
8 9549 1 1 57 SER C C 26.520 16.339 8.967 1.00 . A A . 57 SER C 1 1
8 9550 1 1 57 SER CA C 27.498 16.926 7.959 1.00 . A A . 57 SER CA 1 1
8 9551 1 1 57 SER CB C 28.255 15.791 7.264 1.00 . A A . 57 SER CB 1 1
8 9552 1 1 57 SER H H 29.388 17.775 8.327 1.00 . A A . 57 SER H 1 1
8 9553 1 1 57 SER HA H 26.943 17.476 7.214 1.00 . A A . 57 SER HA 1 1
8 9554 1 1 57 SER HB2 H 27.559 15.155 6.744 1.00 . A A . 57 SER HB2 1 1
8 9555 1 1 57 SER HB3 H 28.956 16.210 6.553 1.00 . A A . 57 SER HB3 1 1
8 9556 1 1 57 SER HG H 29.491 14.377 7.777 1.00 . A A . 57 SER HG 1 1
8 9557 1 1 57 SER N N 28.451 17.831 8.601 1.00 . A A . 57 SER N 1 1
8 9558 1 1 57 SER O O 25.316 16.256 8.699 1.00 . A A . 57 SER O 1 1
8 9559 1 1 57 SER OG O 28.952 15.024 8.238 1.00 . A A . 57 SER OG 1 1
8 9560 1 1 58 ASP C C 25.180 16.499 11.601 1.00 . A A . 58 ASP C 1 1
8 9561 1 1 58 ASP CA C 26.164 15.422 11.176 1.00 . A A . 58 ASP CA 1 1
8 9562 1 1 58 ASP CB C 27.001 14.979 12.383 1.00 . A A . 58 ASP CB 1 1
8 9563 1 1 58 ASP CG C 27.789 13.717 12.043 1.00 . A A . 58 ASP CG 1 1
8 9564 1 1 58 ASP H H 27.980 16.092 10.324 1.00 . A A . 58 ASP H 1 1
8 9565 1 1 58 ASP HA H 25.622 14.574 10.785 1.00 . A A . 58 ASP HA 1 1
8 9566 1 1 58 ASP HB2 H 27.688 15.768 12.650 1.00 . A A . 58 ASP HB2 1 1
8 9567 1 1 58 ASP HB3 H 26.346 14.776 13.218 1.00 . A A . 58 ASP HB3 1 1
8 9568 1 1 58 ASP N N 27.026 15.966 10.138 1.00 . A A . 58 ASP N 1 1
8 9569 1 1 58 ASP O O 23.998 16.238 11.847 1.00 . A A . 58 ASP O 1 1
8 9570 1 1 58 ASP OD1 O 27.425 13.053 11.088 1.00 . A A . 58 ASP OD1 1 1
8 9571 1 1 58 ASP OD2 O 28.746 13.433 12.747 1.00 . A A . 58 ASP OD2 1 1
8 9572 1 1 59 TYR C C 24.151 19.476 10.847 1.00 . A A . 59 TYR C 1 1
8 9573 1 1 59 TYR CA C 24.871 18.866 12.054 1.00 . A A . 59 TYR CA 1 1
8 9574 1 1 59 TYR CB C 25.768 19.921 12.691 1.00 . A A . 59 TYR CB 1 1
8 9575 1 1 59 TYR CD1 C 27.578 19.139 14.278 1.00 . A A . 59 TYR CD1 1 1
8 9576 1 1 59 TYR CD2 C 25.303 19.308 15.099 1.00 . A A . 59 TYR CD2 1 1
8 9577 1 1 59 TYR CE1 C 28.001 18.697 15.541 1.00 . A A . 59 TYR CE1 1 1
8 9578 1 1 59 TYR CE2 C 25.725 18.866 16.361 1.00 . A A . 59 TYR CE2 1 1
8 9579 1 1 59 TYR CG C 26.228 19.444 14.055 1.00 . A A . 59 TYR CG 1 1
8 9580 1 1 59 TYR CZ C 27.074 18.561 16.580 1.00 . A A . 59 TYR CZ 1 1
8 9581 1 1 59 TYR H H 26.636 17.861 11.441 1.00 . A A . 59 TYR H 1 1
8 9582 1 1 59 TYR HA H 24.135 18.550 12.779 1.00 . A A . 59 TYR HA 1 1
8 9583 1 1 59 TYR HB2 H 26.622 20.081 12.051 1.00 . A A . 59 TYR HB2 1 1
8 9584 1 1 59 TYR HB3 H 25.221 20.842 12.796 1.00 . A A . 59 TYR HB3 1 1
8 9585 1 1 59 TYR HD1 H 28.295 19.244 13.476 1.00 . A A . 59 TYR HD1 1 1
8 9586 1 1 59 TYR HD2 H 24.261 19.542 14.931 1.00 . A A . 59 TYR HD2 1 1
8 9587 1 1 59 TYR HE1 H 29.041 18.463 15.711 1.00 . A A . 59 TYR HE1 1 1
8 9588 1 1 59 TYR HE2 H 25.011 18.762 17.163 1.00 . A A . 59 TYR HE2 1 1
8 9589 1 1 59 TYR HH H 27.931 17.281 17.712 1.00 . A A . 59 TYR HH 1 1
8 9590 1 1 59 TYR N N 25.687 17.723 11.668 1.00 . A A . 59 TYR N 1 1
8 9591 1 1 59 TYR O O 23.397 20.439 10.993 1.00 . A A . 59 TYR O 1 1
8 9592 1 1 59 TYR OH O 27.489 18.126 17.825 1.00 . A A . 59 TYR OH 1 1
8 9593 1 1 60 ASN C C 22.358 18.838 8.282 1.00 . A A . 60 ASN C 1 1
8 9594 1 1 60 ASN CA C 23.745 19.436 8.443 1.00 . A A . 60 ASN CA 1 1
8 9595 1 1 60 ASN CB C 24.585 19.117 7.203 1.00 . A A . 60 ASN CB 1 1
8 9596 1 1 60 ASN CG C 23.976 19.801 5.979 1.00 . A A . 60 ASN CG 1 1
8 9597 1 1 60 ASN H H 24.990 18.155 9.594 1.00 . A A . 60 ASN H 1 1
8 9598 1 1 60 ASN HA H 23.651 20.509 8.527 1.00 . A A . 60 ASN HA 1 1
8 9599 1 1 60 ASN HB2 H 25.593 19.476 7.350 1.00 . A A . 60 ASN HB2 1 1
8 9600 1 1 60 ASN HB3 H 24.602 18.050 7.045 1.00 . A A . 60 ASN HB3 1 1
8 9601 1 1 60 ASN HD21 H 24.481 18.345 4.725 1.00 . A A . 60 ASN HD21 1 1
8 9602 1 1 60 ASN HD22 H 23.653 19.652 4.024 1.00 . A A . 60 ASN HD22 1 1
8 9603 1 1 60 ASN N N 24.386 18.920 9.656 1.00 . A A . 60 ASN N 1 1
8 9604 1 1 60 ASN ND2 N 24.042 19.217 4.813 1.00 . A A . 60 ASN ND2 1 1
8 9605 1 1 60 ASN O O 21.408 19.543 7.944 1.00 . A A . 60 ASN O 1 1
8 9606 1 1 60 ASN OD1 O 23.424 20.895 6.089 1.00 . A A . 60 ASN OD1 1 1
8 9607 1 1 61 ILE C C 19.964 17.560 9.363 1.00 . A A . 61 ILE C 1 1
8 9608 1 1 61 ILE CA C 20.948 16.887 8.414 1.00 . A A . 61 ILE CA 1 1
8 9609 1 1 61 ILE CB C 21.080 15.388 8.733 1.00 . A A . 61 ILE CB 1 1
8 9610 1 1 61 ILE CD1 C 20.013 13.143 8.450 1.00 . A A . 61 ILE CD1 1 1
8 9611 1 1 61 ILE CG1 C 19.847 14.649 8.218 1.00 . A A . 61 ILE CG1 1 1
8 9612 1 1 61 ILE CG2 C 21.199 15.167 10.242 1.00 . A A . 61 ILE CG2 1 1
8 9613 1 1 61 ILE H H 23.030 17.018 8.806 1.00 . A A . 61 ILE H 1 1
8 9614 1 1 61 ILE HA H 20.591 17.003 7.401 1.00 . A A . 61 ILE HA 1 1
8 9615 1 1 61 ILE HB H 21.960 14.997 8.245 1.00 . A A . 61 ILE HB 1 1
8 9616 1 1 61 ILE HD11 H 19.164 12.620 8.040 1.00 . A A . 61 ILE HD11 1 1
8 9617 1 1 61 ILE HD12 H 20.079 12.946 9.510 1.00 . A A . 61 ILE HD12 1 1
8 9618 1 1 61 ILE HD13 H 20.915 12.802 7.964 1.00 . A A . 61 ILE HD13 1 1
8 9619 1 1 61 ILE HG12 H 18.969 15.000 8.742 1.00 . A A . 61 ILE HG12 1 1
8 9620 1 1 61 ILE HG13 H 19.740 14.841 7.164 1.00 . A A . 61 ILE HG13 1 1
8 9621 1 1 61 ILE HG21 H 21.907 15.866 10.657 1.00 . A A . 61 ILE HG21 1 1
8 9622 1 1 61 ILE HG22 H 21.538 14.160 10.430 1.00 . A A . 61 ILE HG22 1 1
8 9623 1 1 61 ILE HG23 H 20.232 15.311 10.700 1.00 . A A . 61 ILE HG23 1 1
8 9624 1 1 61 ILE N N 22.241 17.540 8.533 1.00 . A A . 61 ILE N 1 1
8 9625 1 1 61 ILE O O 18.830 17.865 8.997 1.00 . A A . 61 ILE O 1 1
8 9626 1 1 62 GLN C C 19.395 19.896 11.264 1.00 . A A . 62 GLN C 1 1
8 9627 1 1 62 GLN CA C 19.591 18.419 11.603 1.00 . A A . 62 GLN CA 1 1
8 9628 1 1 62 GLN CB C 20.273 18.300 12.974 1.00 . A A . 62 GLN CB 1 1
8 9629 1 1 62 GLN CD C 18.869 16.334 13.643 1.00 . A A . 62 GLN CD 1 1
8 9630 1 1 62 GLN CG C 20.292 16.839 13.441 1.00 . A A . 62 GLN CG 1 1
8 9631 1 1 62 GLN H H 21.331 17.490 10.814 1.00 . A A . 62 GLN H 1 1
8 9632 1 1 62 GLN HA H 18.629 17.934 11.638 1.00 . A A . 62 GLN HA 1 1
8 9633 1 1 62 GLN HB2 H 21.289 18.660 12.897 1.00 . A A . 62 GLN HB2 1 1
8 9634 1 1 62 GLN HB3 H 19.736 18.896 13.695 1.00 . A A . 62 GLN HB3 1 1
8 9635 1 1 62 GLN HE21 H 18.591 17.381 15.305 1.00 . A A . 62 GLN HE21 1 1
8 9636 1 1 62 GLN HE22 H 17.270 16.438 14.813 1.00 . A A . 62 GLN HE22 1 1
8 9637 1 1 62 GLN HG2 H 20.791 16.232 12.705 1.00 . A A . 62 GLN HG2 1 1
8 9638 1 1 62 GLN HG3 H 20.827 16.772 14.376 1.00 . A A . 62 GLN HG3 1 1
8 9639 1 1 62 GLN N N 20.420 17.781 10.590 1.00 . A A . 62 GLN N 1 1
8 9640 1 1 62 GLN NE2 N 18.187 16.751 14.673 1.00 . A A . 62 GLN NE2 1 1
8 9641 1 1 62 GLN O O 19.516 20.759 12.133 1.00 . A A . 62 GLN O 1 1
8 9642 1 1 62 GLN OE1 O 18.368 15.542 12.845 1.00 . A A . 62 GLN OE1 1 1
8 9643 1 1 63 LYS C C 17.496 22.082 9.988 1.00 . A A . 63 LYS C 1 1
8 9644 1 1 63 LYS CA C 18.871 21.564 9.564 1.00 . A A . 63 LYS CA 1 1
8 9645 1 1 63 LYS CB C 19.021 21.662 8.038 1.00 . A A . 63 LYS CB 1 1
8 9646 1 1 63 LYS CD C 18.043 20.925 5.850 1.00 . A A . 63 LYS CD 1 1
8 9647 1 1 63 LYS CE C 17.130 19.899 5.176 1.00 . A A . 63 LYS CE 1 1
8 9648 1 1 63 LYS CG C 18.144 20.610 7.346 1.00 . A A . 63 LYS CG 1 1
8 9649 1 1 63 LYS H H 18.972 19.479 9.335 1.00 . A A . 63 LYS H 1 1
8 9650 1 1 63 LYS HA H 19.625 22.187 10.019 1.00 . A A . 63 LYS HA 1 1
8 9651 1 1 63 LYS HB2 H 18.723 22.648 7.711 1.00 . A A . 63 LYS HB2 1 1
8 9652 1 1 63 LYS HB3 H 20.053 21.494 7.773 1.00 . A A . 63 LYS HB3 1 1
8 9653 1 1 63 LYS HD2 H 17.634 21.917 5.717 1.00 . A A . 63 LYS HD2 1 1
8 9654 1 1 63 LYS HD3 H 19.025 20.879 5.404 1.00 . A A . 63 LYS HD3 1 1
8 9655 1 1 63 LYS HE2 H 17.524 18.907 5.336 1.00 . A A . 63 LYS HE2 1 1
8 9656 1 1 63 LYS HE3 H 16.139 19.965 5.601 1.00 . A A . 63 LYS HE3 1 1
8 9657 1 1 63 LYS HG2 H 18.585 19.632 7.475 1.00 . A A . 63 LYS HG2 1 1
8 9658 1 1 63 LYS HG3 H 17.156 20.619 7.781 1.00 . A A . 63 LYS HG3 1 1
8 9659 1 1 63 LYS HZ1 H 16.064 20.196 3.410 1.00 . A A . 63 LYS HZ1 1 1
8 9660 1 1 63 LYS HZ2 H 17.558 19.418 3.194 1.00 . A A . 63 LYS HZ2 1 1
8 9661 1 1 63 LYS HZ3 H 17.503 21.088 3.504 1.00 . A A . 63 LYS HZ3 1 1
8 9662 1 1 63 LYS N N 19.085 20.187 9.998 1.00 . A A . 63 LYS N 1 1
8 9663 1 1 63 LYS NZ N 17.059 20.171 3.711 1.00 . A A . 63 LYS NZ 1 1
8 9664 1 1 63 LYS O O 16.687 22.470 9.148 1.00 . A A . 63 LYS O 1 1
8 9665 1 1 64 GLU C C 15.680 23.975 11.291 1.00 . A A . 64 GLU C 1 1
8 9666 1 1 64 GLU CA C 15.943 22.554 11.782 1.00 . A A . 64 GLU CA 1 1
8 9667 1 1 64 GLU CB C 15.935 22.542 13.313 1.00 . A A . 64 GLU CB 1 1
8 9668 1 1 64 GLU CD C 16.184 21.107 15.349 1.00 . A A . 64 GLU CD 1 1
8 9669 1 1 64 GLU CG C 16.156 21.116 13.823 1.00 . A A . 64 GLU CG 1 1
8 9670 1 1 64 GLU H H 17.903 21.744 11.919 1.00 . A A . 64 GLU H 1 1
8 9671 1 1 64 GLU HA H 15.164 21.901 11.420 1.00 . A A . 64 GLU HA 1 1
8 9672 1 1 64 GLU HB2 H 16.726 23.181 13.678 1.00 . A A . 64 GLU HB2 1 1
8 9673 1 1 64 GLU HB3 H 14.985 22.907 13.671 1.00 . A A . 64 GLU HB3 1 1
8 9674 1 1 64 GLU HG2 H 15.352 20.485 13.475 1.00 . A A . 64 GLU HG2 1 1
8 9675 1 1 64 GLU HG3 H 17.096 20.741 13.447 1.00 . A A . 64 GLU HG3 1 1
8 9676 1 1 64 GLU N N 17.233 22.083 11.288 1.00 . A A . 64 GLU N 1 1
8 9677 1 1 64 GLU O O 14.554 24.323 10.923 1.00 . A A . 64 GLU O 1 1
8 9678 1 1 64 GLU OE1 O 16.838 21.966 15.914 1.00 . A A . 64 GLU OE1 1 1
8 9679 1 1 64 GLU OE2 O 15.550 20.239 15.928 1.00 . A A . 64 GLU OE2 1 1
8 9680 1 1 65 . C C 17.734 26.407 9.742 1.00 . A A . 65 SEP C 1 1
8 9681 1 1 65 . CA C 16.668 26.170 10.808 1.00 . A A . 65 SEP CA 1 1
8 9682 1 1 65 . CB C 16.881 27.124 11.978 1.00 . A A . 65 SEP CB 1 1
8 9683 1 1 65 . H H 17.606 24.431 11.557 1.00 . A A . 65 SEP H 1 1
8 9684 1 1 65 . HA H 15.696 26.358 10.373 1.00 . A A . 65 SEP HA 1 1
8 9685 1 1 65 . HB2 H 16.152 26.923 12.744 1.00 . A A . 65 SEP HB2 1 1
8 9686 1 1 65 . HB3 H 17.874 26.982 12.380 1.00 . A A . 65 SEP HB3 1 1
8 9687 1 1 65 . N N 16.739 24.782 11.270 1.00 . A A . 65 SEP N 1 1
8 9688 1 1 65 . O O 18.089 25.490 9.001 1.00 . A A . 65 SEP O 1 1
8 9689 1 1 65 . O1P O 17.532 29.109 13.757 1.00 . A A . 65 SEP O1P 1 1
8 9690 1 1 65 . O2P O 15.178 29.831 12.867 1.00 . A A . 65 SEP O2P 1 1
8 9691 1 1 65 . O3P O 17.347 30.832 11.793 1.00 . A A . 65 SEP O3P 1 1
8 9692 1 1 65 . OG O 16.725 28.460 11.522 1.00 . A A . 65 SEP OG 1 1
8 9693 1 1 65 . P P 16.695 29.614 12.533 1.00 . A A . 65 SEP P 1 1
8 9694 1 1 66 THR C C 20.669 27.624 9.306 1.00 . A A . 66 THR C 1 1
8 9695 1 1 66 THR CA C 19.309 27.949 8.703 1.00 . A A . 66 THR CA 1 1
8 9696 1 1 66 THR CB C 19.232 29.442 8.339 1.00 . A A . 66 THR CB 1 1
8 9697 1 1 66 THR CG2 C 18.242 29.636 7.190 1.00 . A A . 66 THR CG2 1 1
8 9698 1 1 66 THR H H 17.977 28.325 10.304 1.00 . A A . 66 THR H 1 1
8 9699 1 1 66 THR HA H 19.170 27.351 7.813 1.00 . A A . 66 THR HA 1 1
8 9700 1 1 66 THR HB H 20.205 29.801 8.033 1.00 . A A . 66 THR HB 1 1
8 9701 1 1 66 THR HG1 H 17.899 30.484 9.302 1.00 . A A . 66 THR HG1 1 1
8 9702 1 1 66 THR HG21 H 18.067 30.689 7.040 1.00 . A A . 66 THR HG21 1 1
8 9703 1 1 66 THR HG22 H 17.311 29.145 7.430 1.00 . A A . 66 THR HG22 1 1
8 9704 1 1 66 THR HG23 H 18.657 29.206 6.289 1.00 . A A . 66 THR HG23 1 1
8 9705 1 1 66 THR N N 18.263 27.628 9.675 1.00 . A A . 66 THR N 1 1
8 9706 1 1 66 THR O O 20.749 27.198 10.458 1.00 . A A . 66 THR O 1 1
8 9707 1 1 66 THR OG1 O 18.793 30.179 9.473 1.00 . A A . 66 THR OG1 1 1
8 9708 1 1 67 LEU C C 23.599 28.646 9.914 1.00 . A A . 67 LEU C 1 1
8 9709 1 1 67 LEU CA C 23.076 27.500 9.054 1.00 . A A . 67 LEU CA 1 1
8 9710 1 1 67 LEU CB C 24.022 27.266 7.870 1.00 . A A . 67 LEU CB 1 1
8 9711 1 1 67 LEU CD1 C 24.285 26.075 5.678 1.00 . A A . 67 LEU CD1 1 1
8 9712 1 1 67 LEU CD2 C 22.846 25.094 7.468 1.00 . A A . 67 LEU CD2 1 1
8 9713 1 1 67 LEU CG C 23.318 26.397 6.820 1.00 . A A . 67 LEU CG 1 1
8 9714 1 1 67 LEU H H 21.695 28.130 7.618 1.00 . A A . 67 LEU H 1 1
8 9715 1 1 67 LEU HA H 23.036 26.601 9.653 1.00 . A A . 67 LEU HA 1 1
8 9716 1 1 67 LEU HB2 H 24.287 28.219 7.432 1.00 . A A . 67 LEU HB2 1 1
8 9717 1 1 67 LEU HB3 H 24.915 26.765 8.211 1.00 . A A . 67 LEU HB3 1 1
8 9718 1 1 67 LEU HD11 H 23.822 25.370 5.003 1.00 . A A . 67 LEU HD11 1 1
8 9719 1 1 67 LEU HD12 H 25.187 25.643 6.082 1.00 . A A . 67 LEU HD12 1 1
8 9720 1 1 67 LEU HD13 H 24.526 26.981 5.142 1.00 . A A . 67 LEU HD13 1 1
8 9721 1 1 67 LEU HD21 H 21.964 25.285 8.063 1.00 . A A . 67 LEU HD21 1 1
8 9722 1 1 67 LEU HD22 H 23.629 24.701 8.100 1.00 . A A . 67 LEU HD22 1 1
8 9723 1 1 67 LEU HD23 H 22.609 24.372 6.699 1.00 . A A . 67 LEU HD23 1 1
8 9724 1 1 67 LEU HG H 22.465 26.932 6.425 1.00 . A A . 67 LEU HG 1 1
8 9725 1 1 67 LEU N N 21.745 27.805 8.543 1.00 . A A . 67 LEU N 1 1
8 9726 1 1 67 LEU O O 24.789 28.967 9.888 1.00 . A A . 67 LEU O 1 1
8 9727 1 1 68 HIS C C 23.661 29.782 12.843 1.00 . A A . 68 HIS C 1 1
8 9728 1 1 68 HIS CA C 23.074 30.349 11.559 1.00 . A A . 68 HIS CA 1 1
8 9729 1 1 68 HIS CB C 21.850 31.200 11.890 1.00 . A A . 68 HIS CB 1 1
8 9730 1 1 68 HIS CD2 C 20.358 32.778 10.417 1.00 . A A . 68 HIS CD2 1 1
8 9731 1 1 68 HIS CE1 C 21.236 32.329 8.487 1.00 . A A . 68 HIS CE1 1 1
8 9732 1 1 68 HIS CG C 21.351 31.858 10.636 1.00 . A A . 68 HIS CG 1 1
8 9733 1 1 68 HIS H H 21.759 28.950 10.660 1.00 . A A . 68 HIS H 1 1
8 9734 1 1 68 HIS HA H 23.813 30.965 11.070 1.00 . A A . 68 HIS HA 1 1
8 9735 1 1 68 HIS HB2 H 21.075 30.569 12.300 1.00 . A A . 68 HIS HB2 1 1
8 9736 1 1 68 HIS HB3 H 22.120 31.955 12.611 1.00 . A A . 68 HIS HB3 1 1
8 9737 1 1 68 HIS HD1 H 22.632 30.964 9.205 1.00 . A A . 68 HIS HD1 1 1
8 9738 1 1 68 HIS HD2 H 19.728 33.206 11.182 1.00 . A A . 68 HIS HD2 1 1
8 9739 1 1 68 HIS HE1 H 21.446 32.323 7.428 1.00 . A A . 68 HIS HE1 1 1
8 9740 1 1 68 HIS HE2 H 19.673 33.698 8.618 1.00 . A A . 68 HIS HE2 1 1
8 9741 1 1 68 HIS N N 22.696 29.250 10.680 1.00 . A A . 68 HIS N 1 1
8 9742 1 1 68 HIS ND1 N 21.898 31.586 9.392 1.00 . A A . 68 HIS ND1 1 1
8 9743 1 1 68 HIS NE2 N 20.286 33.075 9.059 1.00 . A A . 68 HIS NE2 1 1
8 9744 1 1 68 HIS O O 23.042 28.950 13.506 1.00 . A A . 68 HIS O 1 1
8 9745 1 1 69 LEU C C 25.719 30.863 15.393 1.00 . A A . 69 LEU C 1 1
8 9746 1 1 69 LEU CA C 25.562 29.741 14.373 1.00 . A A . 69 LEU CA 1 1
8 9747 1 1 69 LEU CB C 26.941 29.212 13.956 1.00 . A A . 69 LEU CB 1 1
8 9748 1 1 69 LEU CD1 C 26.973 27.756 16.005 1.00 . A A . 69 LEU CD1 1 1
8 9749 1 1 69 LEU CD2 C 29.077 28.166 14.707 1.00 . A A . 69 LEU CD2 1 1
8 9750 1 1 69 LEU CG C 27.758 28.784 15.181 1.00 . A A . 69 LEU CG 1 1
8 9751 1 1 69 LEU H H 25.315 30.874 12.602 1.00 . A A . 69 LEU H 1 1
8 9752 1 1 69 LEU HA H 24.999 28.934 14.821 1.00 . A A . 69 LEU HA 1 1
8 9753 1 1 69 LEU HB2 H 26.812 28.364 13.300 1.00 . A A . 69 LEU HB2 1 1
8 9754 1 1 69 LEU HB3 H 27.471 29.989 13.428 1.00 . A A . 69 LEU HB3 1 1
8 9755 1 1 69 LEU HD11 H 26.402 27.118 15.347 1.00 . A A . 69 LEU HD11 1 1
8 9756 1 1 69 LEU HD12 H 26.310 28.272 16.670 1.00 . A A . 69 LEU HD12 1 1
8 9757 1 1 69 LEU HD13 H 27.651 27.156 16.585 1.00 . A A . 69 LEU HD13 1 1
8 9758 1 1 69 LEU HD21 H 28.870 27.285 14.116 1.00 . A A . 69 LEU HD21 1 1
8 9759 1 1 69 LEU HD22 H 29.672 27.892 15.564 1.00 . A A . 69 LEU HD22 1 1
8 9760 1 1 69 LEU HD23 H 29.616 28.883 14.108 1.00 . A A . 69 LEU HD23 1 1
8 9761 1 1 69 LEU HG H 27.969 29.648 15.794 1.00 . A A . 69 LEU HG 1 1
8 9762 1 1 69 LEU N N 24.871 30.220 13.178 1.00 . A A . 69 LEU N 1 1
8 9763 1 1 69 LEU O O 26.025 31.999 15.031 1.00 . A A . 69 LEU O 1 1
8 9764 1 1 70 VAL C C 27.019 31.318 18.440 1.00 . A A . 70 VAL C 1 1
8 9765 1 1 70 VAL CA C 25.686 31.519 17.737 1.00 . A A . 70 VAL CA 1 1
8 9766 1 1 70 VAL CB C 24.533 31.391 18.735 1.00 . A A . 70 VAL CB 1 1
8 9767 1 1 70 VAL CG1 C 24.820 32.233 19.982 1.00 . A A . 70 VAL CG1 1 1
8 9768 1 1 70 VAL CG2 C 23.254 31.892 18.068 1.00 . A A . 70 VAL CG2 1 1
8 9769 1 1 70 VAL H H 25.310 29.610 16.912 1.00 . A A . 70 VAL H 1 1
8 9770 1 1 70 VAL HA H 25.668 32.504 17.311 1.00 . A A . 70 VAL HA 1 1
8 9771 1 1 70 VAL HB H 24.413 30.358 19.018 1.00 . A A . 70 VAL HB 1 1
8 9772 1 1 70 VAL HG11 H 23.906 32.377 20.541 1.00 . A A . 70 VAL HG11 1 1
8 9773 1 1 70 VAL HG12 H 25.215 33.191 19.685 1.00 . A A . 70 VAL HG12 1 1
8 9774 1 1 70 VAL HG13 H 25.543 31.722 20.601 1.00 . A A . 70 VAL HG13 1 1
8 9775 1 1 70 VAL HG21 H 23.047 31.293 17.195 1.00 . A A . 70 VAL HG21 1 1
8 9776 1 1 70 VAL HG22 H 23.390 32.923 17.772 1.00 . A A . 70 VAL HG22 1 1
8 9777 1 1 70 VAL HG23 H 22.431 31.819 18.762 1.00 . A A . 70 VAL HG23 1 1
8 9778 1 1 70 VAL N N 25.535 30.535 16.674 1.00 . A A . 70 VAL N 1 1
8 9779 1 1 70 VAL O O 27.307 30.237 18.957 1.00 . A A . 70 VAL O 1 1
8 9780 1 1 71 LEU C C 29.066 32.806 20.531 1.00 . A A . 71 LEU C 1 1
8 9781 1 1 71 LEU CA C 29.142 32.309 19.094 1.00 . A A . 71 LEU CA 1 1
8 9782 1 1 71 LEU CB C 30.155 33.152 18.310 1.00 . A A . 71 LEU CB 1 1
8 9783 1 1 71 LEU CD1 C 32.039 31.511 17.917 1.00 . A A . 71 LEU CD1 1 1
8 9784 1 1 71 LEU CD2 C 32.554 33.903 18.406 1.00 . A A . 71 LEU CD2 1 1
8 9785 1 1 71 LEU CG C 31.592 32.750 18.706 1.00 . A A . 71 LEU CG 1 1
8 9786 1 1 71 LEU H H 27.544 33.207 18.031 1.00 . A A . 71 LEU H 1 1
8 9787 1 1 71 LEU HA H 29.478 31.284 19.105 1.00 . A A . 71 LEU HA 1 1
8 9788 1 1 71 LEU HB2 H 30.007 32.994 17.252 1.00 . A A . 71 LEU HB2 1 1
8 9789 1 1 71 LEU HB3 H 29.999 34.196 18.538 1.00 . A A . 71 LEU HB3 1 1
8 9790 1 1 71 LEU HD11 H 31.505 30.642 18.267 1.00 . A A . 71 LEU HD11 1 1
8 9791 1 1 71 LEU HD12 H 33.099 31.359 18.061 1.00 . A A . 71 LEU HD12 1 1
8 9792 1 1 71 LEU HD13 H 31.839 31.657 16.867 1.00 . A A . 71 LEU HD13 1 1
8 9793 1 1 71 LEU HD21 H 32.262 34.773 18.975 1.00 . A A . 71 LEU HD21 1 1
8 9794 1 1 71 LEU HD22 H 32.521 34.137 17.352 1.00 . A A . 71 LEU HD22 1 1
8 9795 1 1 71 LEU HD23 H 33.558 33.615 18.679 1.00 . A A . 71 LEU HD23 1 1
8 9796 1 1 71 LEU HG H 31.624 32.526 19.764 1.00 . A A . 71 LEU HG 1 1
8 9797 1 1 71 LEU N N 27.833 32.371 18.454 1.00 . A A . 71 LEU N 1 1
8 9798 1 1 71 LEU O O 28.684 33.948 20.788 1.00 . A A . 71 LEU O 1 1
8 9799 1 1 72 ARG C C 30.889 32.589 23.328 1.00 . A A . 72 ARG C 1 1
8 9800 1 1 72 ARG CA C 29.458 32.282 22.883 1.00 . A A . 72 ARG CA 1 1
8 9801 1 1 72 ARG CB C 28.890 31.103 23.701 1.00 . A A . 72 ARG CB 1 1
8 9802 1 1 72 ARG CD C 26.896 30.282 24.972 1.00 . A A . 72 ARG CD 1 1
8 9803 1 1 72 ARG CG C 27.361 31.208 23.844 1.00 . A A . 72 ARG CG 1 1
8 9804 1 1 72 ARG CZ C 27.281 30.098 27.363 1.00 . A A . 72 ARG CZ 1 1
8 9805 1 1 72 ARG H H 29.769 31.053 21.183 1.00 . A A . 72 ARG H 1 1
8 9806 1 1 72 ARG HA H 28.851 33.161 23.046 1.00 . A A . 72 ARG HA 1 1
8 9807 1 1 72 ARG HB2 H 29.128 30.182 23.192 1.00 . A A . 72 ARG HB2 1 1
8 9808 1 1 72 ARG HB3 H 29.339 31.092 24.686 1.00 . A A . 72 ARG HB3 1 1
8 9809 1 1 72 ARG HD2 H 25.824 30.165 24.922 1.00 . A A . 72 ARG HD2 1 1
8 9810 1 1 72 ARG HD3 H 27.368 29.317 24.859 1.00 . A A . 72 ARG HD3 1 1
8 9811 1 1 72 ARG HE H 27.491 31.799 26.329 1.00 . A A . 72 ARG HE 1 1
8 9812 1 1 72 ARG HG2 H 27.077 32.224 24.078 1.00 . A A . 72 ARG HG2 1 1
8 9813 1 1 72 ARG HG3 H 26.891 30.906 22.920 1.00 . A A . 72 ARG HG3 1 1
8 9814 1 1 72 ARG HH11 H 27.845 31.597 28.567 1.00 . A A . 72 ARG HH11 1 1
8 9815 1 1 72 ARG HH12 H 27.626 30.060 29.336 1.00 . A A . 72 ARG HH12 1 1
8 9816 1 1 72 ARG HH21 H 26.723 28.427 26.413 1.00 . A A . 72 ARG HH21 1 1
8 9817 1 1 72 ARG HH22 H 26.992 28.266 28.116 1.00 . A A . 72 ARG HH22 1 1
8 9818 1 1 72 ARG N N 29.455 31.940 21.461 1.00 . A A . 72 ARG N 1 1
8 9819 1 1 72 ARG NE N 27.258 30.849 26.267 1.00 . A A . 72 ARG NE 1 1
8 9820 1 1 72 ARG NH1 N 27.610 30.626 28.511 1.00 . A A . 72 ARG NH1 1 1
8 9821 1 1 72 ARG NH2 N 26.975 28.832 27.291 1.00 . A A . 72 ARG NH2 1 1
8 9822 1 1 72 ARG O O 31.826 31.889 22.949 1.00 . A A . 72 ARG O 1 1
8 9823 1 1 73 LEU C C 32.370 34.044 26.169 1.00 . A A . 73 LEU C 1 1
8 9824 1 1 73 LEU CA C 32.366 34.027 24.645 1.00 . A A . 73 LEU CA 1 1
8 9825 1 1 73 LEU CB C 32.746 35.412 24.112 1.00 . A A . 73 LEU CB 1 1
8 9826 1 1 73 LEU CD1 C 35.044 35.038 23.121 1.00 . A A . 73 LEU CD1 1 1
8 9827 1 1 73 LEU CD2 C 34.545 37.155 24.343 1.00 . A A . 73 LEU CD2 1 1
8 9828 1 1 73 LEU CG C 34.261 35.650 24.292 1.00 . A A . 73 LEU CG 1 1
8 9829 1 1 73 LEU H H 30.252 34.141 24.413 1.00 . A A . 73 LEU H 1 1
8 9830 1 1 73 LEU HA H 33.104 33.312 24.314 1.00 . A A . 73 LEU HA 1 1
8 9831 1 1 73 LEU HB2 H 32.488 35.474 23.064 1.00 . A A . 73 LEU HB2 1 1
8 9832 1 1 73 LEU HB3 H 32.195 36.165 24.659 1.00 . A A . 73 LEU HB3 1 1
8 9833 1 1 73 LEU HD11 H 34.966 33.963 23.151 1.00 . A A . 73 LEU HD11 1 1
8 9834 1 1 73 LEU HD12 H 36.082 35.322 23.197 1.00 . A A . 73 LEU HD12 1 1
8 9835 1 1 73 LEU HD13 H 34.642 35.403 22.188 1.00 . A A . 73 LEU HD13 1 1
8 9836 1 1 73 LEU HD21 H 35.610 37.317 24.411 1.00 . A A . 73 LEU HD21 1 1
8 9837 1 1 73 LEU HD22 H 34.058 37.583 25.206 1.00 . A A . 73 LEU HD22 1 1
8 9838 1 1 73 LEU HD23 H 34.166 37.623 23.446 1.00 . A A . 73 LEU HD23 1 1
8 9839 1 1 73 LEU HG H 34.591 35.195 25.216 1.00 . A A . 73 LEU HG 1 1
8 9840 1 1 73 LEU N N 31.044 33.634 24.141 1.00 . A A . 73 LEU N 1 1
8 9841 1 1 73 LEU O O 31.489 34.634 26.794 1.00 . A A . 73 LEU O 1 1
8 9842 1 1 74 ARG C C 33.760 34.737 28.782 1.00 . A A . 74 ARG C 1 1
8 9843 1 1 74 ARG CA C 33.472 33.352 28.216 1.00 . A A . 74 ARG CA 1 1
8 9844 1 1 74 ARG CB C 34.597 32.395 28.625 1.00 . A A . 74 ARG CB 1 1
8 9845 1 1 74 ARG CD C 33.564 30.863 30.337 1.00 . A A . 74 ARG CD 1 1
8 9846 1 1 74 ARG CG C 34.497 32.061 30.125 1.00 . A A . 74 ARG CG 1 1
8 9847 1 1 74 ARG CZ C 32.671 29.572 32.183 1.00 . A A . 74 ARG CZ 1 1
8 9848 1 1 74 ARG H H 34.054 32.949 26.226 1.00 . A A . 74 ARG H 1 1
8 9849 1 1 74 ARG HA H 32.541 32.991 28.623 1.00 . A A . 74 ARG HA 1 1
8 9850 1 1 74 ARG HB2 H 34.525 31.487 28.042 1.00 . A A . 74 ARG HB2 1 1
8 9851 1 1 74 ARG HB3 H 35.549 32.866 28.428 1.00 . A A . 74 ARG HB3 1 1
8 9852 1 1 74 ARG HD2 H 32.582 31.098 29.962 1.00 . A A . 74 ARG HD2 1 1
8 9853 1 1 74 ARG HD3 H 33.954 30.010 29.800 1.00 . A A . 74 ARG HD3 1 1
8 9854 1 1 74 ARG HE H 34.008 31.044 32.402 1.00 . A A . 74 ARG HE 1 1
8 9855 1 1 74 ARG HG2 H 35.479 31.817 30.503 1.00 . A A . 74 ARG HG2 1 1
8 9856 1 1 74 ARG HG3 H 34.110 32.914 30.664 1.00 . A A . 74 ARG HG3 1 1
8 9857 1 1 74 ARG HH11 H 33.159 29.814 34.108 1.00 . A A . 74 ARG HH11 1 1
8 9858 1 1 74 ARG HH12 H 32.003 28.567 33.778 1.00 . A A . 74 ARG HH12 1 1
8 9859 1 1 74 ARG HH21 H 31.996 29.116 30.354 1.00 . A A . 74 ARG HH21 1 1
8 9860 1 1 74 ARG HH22 H 31.344 28.171 31.650 1.00 . A A . 74 ARG HH22 1 1
8 9861 1 1 74 ARG N N 33.369 33.399 26.763 1.00 . A A . 74 ARG N 1 1
8 9862 1 1 74 ARG NE N 33.471 30.540 31.754 1.00 . A A . 74 ARG NE 1 1
8 9863 1 1 74 ARG NH1 N 32.606 29.296 33.456 1.00 . A A . 74 ARG NH1 1 1
8 9864 1 1 74 ARG NH2 N 31.947 28.901 31.329 1.00 . A A . 74 ARG NH2 1 1
8 9865 1 1 74 ARG O O 33.150 35.155 29.766 1.00 . A A . 74 ARG O 1 1
8 9866 1 1 75 GLY C C 35.685 36.736 29.999 1.00 . A A . 75 GLY C 1 1
8 9867 1 1 75 GLY CA C 35.059 36.782 28.609 1.00 . A A . 75 GLY CA 1 1
8 9868 1 1 75 GLY H H 35.150 35.059 27.378 1.00 . A A . 75 GLY H 1 1
8 9869 1 1 75 GLY HA2 H 35.766 37.211 27.914 1.00 . A A . 75 GLY HA2 1 1
8 9870 1 1 75 GLY HA3 H 34.173 37.397 28.643 1.00 . A A . 75 GLY HA3 1 1
8 9871 1 1 75 GLY N N 34.696 35.444 28.156 1.00 . A A . 75 GLY N 1 1
8 9872 1 1 75 GLY O O 36.315 35.747 30.375 1.00 . A A . 75 GLY O 1 1
8 9873 1 1 76 GLY C C 37.552 37.568 32.099 1.00 . A A . 76 GLY C 1 1
8 9874 1 1 76 GLY CA C 36.060 37.887 32.104 1.00 . A A . 76 GLY CA 1 1
8 9875 1 1 76 GLY H H 34.997 38.571 30.405 1.00 . A A . 76 GLY H 1 1
8 9876 1 1 76 GLY HA2 H 35.911 38.883 32.496 1.00 . A A . 76 GLY HA2 1 1
8 9877 1 1 76 GLY HA3 H 35.551 37.177 32.738 1.00 . A A . 76 GLY HA3 1 1
8 9878 1 1 76 GLY N N 35.508 37.813 30.758 1.00 . A A . 76 GLY N 1 1
8 9879 1 1 76 GLY O O 38.042 37.103 33.115 1.00 . A A . 76 GLY O 1 1
8 9880 1 1 76 GLY OXT O 38.182 37.792 31.078 1.00 . A A . 76 GLY OXT 1 1
9 9881 1 1 1 MET C C 30.611 26.903 1.969 1.00 . A A . 1 MET C 1 1
9 9882 1 1 1 MET CA C 30.447 25.587 1.215 1.00 . A A . 1 MET CA 1 1
9 9883 1 1 1 MET CB C 29.310 24.762 1.827 1.00 . A A . 1 MET CB 1 1
9 9884 1 1 1 MET CE C 28.828 23.441 5.686 1.00 . A A . 1 MET CE 1 1
9 9885 1 1 1 MET CG C 29.609 24.477 3.302 1.00 . A A . 1 MET CG 1 1
9 9886 1 1 1 MET H1 H 31.990 24.505 0.331 1.00 . A A . 1 MET H1 1 1
9 9887 1 1 1 MET H2 H 31.581 23.983 1.893 1.00 . A A . 1 MET H2 1 1
9 9888 1 1 1 MET H3 H 32.469 25.413 1.680 1.00 . A A . 1 MET H3 1 1
9 9889 1 1 1 MET HA H 30.217 25.797 0.180 1.00 . A A . 1 MET HA 1 1
9 9890 1 1 1 MET HB2 H 28.384 25.310 1.746 1.00 . A A . 1 MET HB2 1 1
9 9891 1 1 1 MET HB3 H 29.220 23.827 1.295 1.00 . A A . 1 MET HB3 1 1
9 9892 1 1 1 MET HE1 H 29.881 23.237 5.830 1.00 . A A . 1 MET HE1 1 1
9 9893 1 1 1 MET HE2 H 28.247 22.741 6.264 1.00 . A A . 1 MET HE2 1 1
9 9894 1 1 1 MET HE3 H 28.603 24.448 6.011 1.00 . A A . 1 MET HE3 1 1
9 9895 1 1 1 MET HG2 H 30.608 24.079 3.398 1.00 . A A . 1 MET HG2 1 1
9 9896 1 1 1 MET HG3 H 29.530 25.389 3.872 1.00 . A A . 1 MET HG3 1 1
9 9897 1 1 1 MET N N 31.717 24.814 1.285 1.00 . A A . 1 MET N 1 1
9 9898 1 1 1 MET O O 31.707 27.470 2.021 1.00 . A A . 1 MET O 1 1
9 9899 1 1 1 MET SD S 28.417 23.270 3.933 1.00 . A A . 1 MET SD 1 1
9 9900 1 1 2 GLN C C 28.600 28.554 4.521 1.00 . A A . 2 GLN C 1 1
9 9901 1 1 2 GLN CA C 29.546 28.628 3.323 1.00 . A A . 2 GLN CA 1 1
9 9902 1 1 2 GLN CB C 29.132 29.787 2.414 1.00 . A A . 2 GLN CB 1 1
9 9903 1 1 2 GLN CD C 27.369 30.571 0.819 1.00 . A A . 2 GLN CD 1 1
9 9904 1 1 2 GLN CG C 27.708 29.554 1.904 1.00 . A A . 2 GLN CG 1 1
9 9905 1 1 2 GLN H H 28.681 26.879 2.514 1.00 . A A . 2 GLN H 1 1
9 9906 1 1 2 GLN HA H 30.549 28.810 3.683 1.00 . A A . 2 GLN HA 1 1
9 9907 1 1 2 GLN HB2 H 29.171 30.712 2.971 1.00 . A A . 2 GLN HB2 1 1
9 9908 1 1 2 GLN HB3 H 29.809 29.842 1.574 1.00 . A A . 2 GLN HB3 1 1
9 9909 1 1 2 GLN HE21 H 25.444 30.086 0.761 1.00 . A A . 2 GLN HE21 1 1
9 9910 1 1 2 GLN HE22 H 25.914 31.316 -0.309 1.00 . A A . 2 GLN HE22 1 1
9 9911 1 1 2 GLN HG2 H 27.632 28.556 1.497 1.00 . A A . 2 GLN HG2 1 1
9 9912 1 1 2 GLN HG3 H 27.012 29.660 2.723 1.00 . A A . 2 GLN HG3 1 1
9 9913 1 1 2 GLN N N 29.519 27.381 2.566 1.00 . A A . 2 GLN N 1 1
9 9914 1 1 2 GLN NE2 N 26.140 30.666 0.388 1.00 . A A . 2 GLN NE2 1 1
9 9915 1 1 2 GLN O O 27.593 27.851 4.488 1.00 . A A . 2 GLN O 1 1
9 9916 1 1 2 GLN OE1 O 28.245 31.297 0.351 1.00 . A A . 2 GLN OE1 1 1
9 9917 1 1 3 ILE C C 28.099 30.726 7.388 1.00 . A A . 3 ILE C 1 1
9 9918 1 1 3 ILE CA C 28.123 29.325 6.784 1.00 . A A . 3 ILE CA 1 1
9 9919 1 1 3 ILE CB C 28.669 28.335 7.814 1.00 . A A . 3 ILE CB 1 1
9 9920 1 1 3 ILE CD1 C 30.572 27.842 9.364 1.00 . A A . 3 ILE CD1 1 1
9 9921 1 1 3 ILE CG1 C 30.111 28.703 8.189 1.00 . A A . 3 ILE CG1 1 1
9 9922 1 1 3 ILE CG2 C 28.647 26.921 7.233 1.00 . A A . 3 ILE CG2 1 1
9 9923 1 1 3 ILE H H 29.761 29.817 5.509 1.00 . A A . 3 ILE H 1 1
9 9924 1 1 3 ILE HA H 27.110 29.037 6.535 1.00 . A A . 3 ILE HA 1 1
9 9925 1 1 3 ILE HB H 28.047 28.370 8.692 1.00 . A A . 3 ILE HB 1 1
9 9926 1 1 3 ILE HD11 H 30.859 26.869 9.004 1.00 . A A . 3 ILE HD11 1 1
9 9927 1 1 3 ILE HD12 H 29.768 27.738 10.077 1.00 . A A . 3 ILE HD12 1 1
9 9928 1 1 3 ILE HD13 H 31.417 28.314 9.841 1.00 . A A . 3 ILE HD13 1 1
9 9929 1 1 3 ILE HG12 H 30.756 28.529 7.342 1.00 . A A . 3 ILE HG12 1 1
9 9930 1 1 3 ILE HG13 H 30.165 29.742 8.473 1.00 . A A . 3 ILE HG13 1 1
9 9931 1 1 3 ILE HG21 H 29.440 26.818 6.507 1.00 . A A . 3 ILE HG21 1 1
9 9932 1 1 3 ILE HG22 H 27.697 26.743 6.756 1.00 . A A . 3 ILE HG22 1 1
9 9933 1 1 3 ILE HG23 H 28.792 26.204 8.028 1.00 . A A . 3 ILE HG23 1 1
9 9934 1 1 3 ILE N N 28.940 29.294 5.573 1.00 . A A . 3 ILE N 1 1
9 9935 1 1 3 ILE O O 29.072 31.469 7.300 1.00 . A A . 3 ILE O 1 1
9 9936 1 1 4 PHE C C 27.093 32.317 10.108 1.00 . A A . 4 PHE C 1 1
9 9937 1 1 4 PHE CA C 26.809 32.396 8.613 1.00 . A A . 4 PHE CA 1 1
9 9938 1 1 4 PHE CB C 25.380 32.893 8.393 1.00 . A A . 4 PHE CB 1 1
9 9939 1 1 4 PHE CD1 C 24.849 32.295 6.004 1.00 . A A . 4 PHE CD1 1 1
9 9940 1 1 4 PHE CD2 C 25.343 34.607 6.543 1.00 . A A . 4 PHE CD2 1 1
9 9941 1 1 4 PHE CE1 C 24.664 32.648 4.662 1.00 . A A . 4 PHE CE1 1 1
9 9942 1 1 4 PHE CE2 C 25.159 34.959 5.201 1.00 . A A . 4 PHE CE2 1 1
9 9943 1 1 4 PHE CG C 25.189 33.274 6.944 1.00 . A A . 4 PHE CG 1 1
9 9944 1 1 4 PHE CZ C 24.818 33.980 4.260 1.00 . A A . 4 PHE CZ 1 1
9 9945 1 1 4 PHE H H 26.229 30.442 8.019 1.00 . A A . 4 PHE H 1 1
9 9946 1 1 4 PHE HA H 27.496 33.098 8.161 1.00 . A A . 4 PHE HA 1 1
9 9947 1 1 4 PHE HB2 H 24.685 32.110 8.653 1.00 . A A . 4 PHE HB2 1 1
9 9948 1 1 4 PHE HB3 H 25.198 33.752 9.017 1.00 . A A . 4 PHE HB3 1 1
9 9949 1 1 4 PHE HD1 H 24.731 31.267 6.313 1.00 . A A . 4 PHE HD1 1 1
9 9950 1 1 4 PHE HD2 H 25.606 35.362 7.269 1.00 . A A . 4 PHE HD2 1 1
9 9951 1 1 4 PHE HE1 H 24.401 31.892 3.936 1.00 . A A . 4 PHE HE1 1 1
9 9952 1 1 4 PHE HE2 H 25.278 35.987 4.891 1.00 . A A . 4 PHE HE2 1 1
9 9953 1 1 4 PHE HZ H 24.674 34.252 3.225 1.00 . A A . 4 PHE HZ 1 1
9 9954 1 1 4 PHE N N 26.972 31.080 7.994 1.00 . A A . 4 PHE N 1 1
9 9955 1 1 4 PHE O O 26.498 31.499 10.809 1.00 . A A . 4 PHE O 1 1
9 9956 1 1 5 VAL C C 27.839 34.494 12.673 1.00 . A A . 5 VAL C 1 1
9 9957 1 1 5 VAL CA C 28.319 33.200 12.034 1.00 . A A . 5 VAL CA 1 1
9 9958 1 1 5 VAL CB C 29.831 33.048 12.222 1.00 . A A . 5 VAL CB 1 1
9 9959 1 1 5 VAL CG1 C 30.213 33.367 13.675 1.00 . A A . 5 VAL CG1 1 1
9 9960 1 1 5 VAL CG2 C 30.215 31.602 11.914 1.00 . A A . 5 VAL CG2 1 1
9 9961 1 1 5 VAL H H 28.417 33.839 10.026 1.00 . A A . 5 VAL H 1 1
9 9962 1 1 5 VAL HA H 27.825 32.373 12.532 1.00 . A A . 5 VAL HA 1 1
9 9963 1 1 5 VAL HB H 30.349 33.720 11.549 1.00 . A A . 5 VAL HB 1 1
9 9964 1 1 5 VAL HG11 H 30.179 34.436 13.830 1.00 . A A . 5 VAL HG11 1 1
9 9965 1 1 5 VAL HG12 H 31.210 33.005 13.877 1.00 . A A . 5 VAL HG12 1 1
9 9966 1 1 5 VAL HG13 H 29.513 32.886 14.343 1.00 . A A . 5 VAL HG13 1 1
9 9967 1 1 5 VAL HG21 H 29.678 30.948 12.587 1.00 . A A . 5 VAL HG21 1 1
9 9968 1 1 5 VAL HG22 H 31.278 31.470 12.050 1.00 . A A . 5 VAL HG22 1 1
9 9969 1 1 5 VAL HG23 H 29.945 31.366 10.895 1.00 . A A . 5 VAL HG23 1 1
9 9970 1 1 5 VAL N N 27.986 33.182 10.609 1.00 . A A . 5 VAL N 1 1
9 9971 1 1 5 VAL O O 28.321 35.584 12.364 1.00 . A A . 5 VAL O 1 1
9 9972 1 1 6 LYS C C 27.070 35.776 15.549 1.00 . A A . 6 LYS C 1 1
9 9973 1 1 6 LYS CA C 26.299 35.487 14.258 1.00 . A A . 6 LYS CA 1 1
9 9974 1 1 6 LYS CB C 24.842 35.161 14.571 1.00 . A A . 6 LYS CB 1 1
9 9975 1 1 6 LYS CD C 22.588 36.062 15.069 1.00 . A A . 6 LYS CD 1 1
9 9976 1 1 6 LYS CE C 21.747 37.324 15.253 1.00 . A A . 6 LYS CE 1 1
9 9977 1 1 6 LYS CG C 24.067 36.430 14.910 1.00 . A A . 6 LYS CG 1 1
9 9978 1 1 6 LYS H H 26.534 33.442 13.746 1.00 . A A . 6 LYS H 1 1
9 9979 1 1 6 LYS HA H 26.334 36.360 13.620 1.00 . A A . 6 LYS HA 1 1
9 9980 1 1 6 LYS HB2 H 24.393 34.694 13.707 1.00 . A A . 6 LYS HB2 1 1
9 9981 1 1 6 LYS HB3 H 24.800 34.482 15.408 1.00 . A A . 6 LYS HB3 1 1
9 9982 1 1 6 LYS HD2 H 22.255 35.535 14.186 1.00 . A A . 6 LYS HD2 1 1
9 9983 1 1 6 LYS HD3 H 22.470 35.425 15.932 1.00 . A A . 6 LYS HD3 1 1
9 9984 1 1 6 LYS HE2 H 22.066 37.843 16.144 1.00 . A A . 6 LYS HE2 1 1
9 9985 1 1 6 LYS HE3 H 21.871 37.969 14.395 1.00 . A A . 6 LYS HE3 1 1
9 9986 1 1 6 LYS HG2 H 24.443 36.846 15.834 1.00 . A A . 6 LYS HG2 1 1
9 9987 1 1 6 LYS HG3 H 24.180 37.149 14.112 1.00 . A A . 6 LYS HG3 1 1
9 9988 1 1 6 LYS HZ1 H 19.719 37.794 15.318 1.00 . A A . 6 LYS HZ1 1 1
9 9989 1 1 6 LYS HZ2 H 20.158 36.486 16.308 1.00 . A A . 6 LYS HZ2 1 1
9 9990 1 1 6 LYS HZ3 H 20.055 36.284 14.624 1.00 . A A . 6 LYS HZ3 1 1
9 9991 1 1 6 LYS N N 26.878 34.347 13.560 1.00 . A A . 6 LYS N 1 1
9 9992 1 1 6 LYS NZ N 20.311 36.943 15.385 1.00 . A A . 6 LYS NZ 1 1
9 9993 1 1 6 LYS O O 26.960 35.034 16.530 1.00 . A A . 6 LYS O 1 1
9 9994 1 1 7 THR C C 27.723 37.817 17.792 1.00 . A A . 7 THR C 1 1
9 9995 1 1 7 THR CA C 28.635 37.233 16.717 1.00 . A A . 7 THR CA 1 1
9 9996 1 1 7 THR CB C 29.711 38.255 16.336 1.00 . A A . 7 THR CB 1 1
9 9997 1 1 7 THR CG2 C 30.594 37.684 15.221 1.00 . A A . 7 THR CG2 1 1
9 9998 1 1 7 THR H H 27.895 37.410 14.732 1.00 . A A . 7 THR H 1 1
9 9999 1 1 7 THR HA H 29.116 36.349 17.112 1.00 . A A . 7 THR HA 1 1
9 10000 1 1 7 THR HB H 30.323 38.467 17.199 1.00 . A A . 7 THR HB 1 1
9 10001 1 1 7 THR HG1 H 29.104 40.081 16.616 1.00 . A A . 7 THR HG1 1 1
9 10002 1 1 7 THR HG21 H 30.048 37.681 14.286 1.00 . A A . 7 THR HG21 1 1
9 10003 1 1 7 THR HG22 H 30.882 36.674 15.472 1.00 . A A . 7 THR HG22 1 1
9 10004 1 1 7 THR HG23 H 31.480 38.294 15.117 1.00 . A A . 7 THR HG23 1 1
9 10005 1 1 7 THR N N 27.850 36.858 15.540 1.00 . A A . 7 THR N 1 1
9 10006 1 1 7 THR O O 26.563 38.130 17.522 1.00 . A A . 7 THR O 1 1
9 10007 1 1 7 THR OG1 O 29.090 39.451 15.892 1.00 . A A . 7 THR OG1 1 1
9 10008 1 1 8 LEU C C 27.317 40.040 19.979 1.00 . A A . 8 LEU C 1 1
9 10009 1 1 8 LEU CA C 27.435 38.524 20.098 1.00 . A A . 8 LEU CA 1 1
9 10010 1 1 8 LEU CB C 28.068 38.167 21.449 1.00 . A A . 8 LEU CB 1 1
9 10011 1 1 8 LEU CD1 C 29.094 36.226 22.687 1.00 . A A . 8 LEU CD1 1 1
9 10012 1 1 8 LEU CD2 C 26.649 36.208 22.172 1.00 . A A . 8 LEU CD2 1 1
9 10013 1 1 8 LEU CG C 28.033 36.639 21.660 1.00 . A A . 8 LEU CG 1 1
9 10014 1 1 8 LEU H H 29.169 37.727 19.200 1.00 . A A . 8 LEU H 1 1
9 10015 1 1 8 LEU HA H 26.448 38.096 20.053 1.00 . A A . 8 LEU HA 1 1
9 10016 1 1 8 LEU HB2 H 29.092 38.514 21.462 1.00 . A A . 8 LEU HB2 1 1
9 10017 1 1 8 LEU HB3 H 27.519 38.656 22.240 1.00 . A A . 8 LEU HB3 1 1
9 10018 1 1 8 LEU HD11 H 29.151 35.148 22.731 1.00 . A A . 8 LEU HD11 1 1
9 10019 1 1 8 LEU HD12 H 28.826 36.612 23.659 1.00 . A A . 8 LEU HD12 1 1
9 10020 1 1 8 LEU HD13 H 30.054 36.624 22.393 1.00 . A A . 8 LEU HD13 1 1
9 10021 1 1 8 LEU HD21 H 26.352 36.838 22.997 1.00 . A A . 8 LEU HD21 1 1
9 10022 1 1 8 LEU HD22 H 26.694 35.183 22.504 1.00 . A A . 8 LEU HD22 1 1
9 10023 1 1 8 LEU HD23 H 25.926 36.292 21.376 1.00 . A A . 8 LEU HD23 1 1
9 10024 1 1 8 LEU HG H 28.239 36.142 20.722 1.00 . A A . 8 LEU HG 1 1
9 10025 1 1 8 LEU N N 28.239 37.973 19.011 1.00 . A A . 8 LEU N 1 1
9 10026 1 1 8 LEU O O 26.349 40.630 20.459 1.00 . A A . 8 LEU O 1 1
9 10027 1 1 9 THR C C 27.205 42.525 18.174 1.00 . A A . 9 THR C 1 1
9 10028 1 1 9 THR CA C 28.274 42.118 19.181 1.00 . A A . 9 THR CA 1 1
9 10029 1 1 9 THR CB C 29.641 42.625 18.715 1.00 . A A . 9 THR CB 1 1
9 10030 1 1 9 THR CG2 C 30.716 42.196 19.715 1.00 . A A . 9 THR CG2 1 1
9 10031 1 1 9 THR H H 29.050 40.153 18.979 1.00 . A A . 9 THR H 1 1
9 10032 1 1 9 THR HA H 28.044 42.571 20.133 1.00 . A A . 9 THR HA 1 1
9 10033 1 1 9 THR HB H 29.623 43.703 18.655 1.00 . A A . 9 THR HB 1 1
9 10034 1 1 9 THR HG1 H 29.223 41.486 17.196 1.00 . A A . 9 THR HG1 1 1
9 10035 1 1 9 THR HG21 H 30.566 41.161 19.984 1.00 . A A . 9 THR HG21 1 1
9 10036 1 1 9 THR HG22 H 30.650 42.811 20.600 1.00 . A A . 9 THR HG22 1 1
9 10037 1 1 9 THR HG23 H 31.691 42.314 19.267 1.00 . A A . 9 THR HG23 1 1
9 10038 1 1 9 THR N N 28.299 40.669 19.343 1.00 . A A . 9 THR N 1 1
9 10039 1 1 9 THR O O 26.962 43.712 17.959 1.00 . A A . 9 THR O 1 1
9 10040 1 1 9 THR OG1 O 29.936 42.084 17.435 1.00 . A A . 9 THR OG1 1 1
9 10041 1 1 10 GLY C C 26.095 41.938 15.183 1.00 . A A . 10 GLY C 1 1
9 10042 1 1 10 GLY CA C 25.514 41.803 16.583 1.00 . A A . 10 GLY CA 1 1
9 10043 1 1 10 GLY H H 26.795 40.605 17.774 1.00 . A A . 10 GLY H 1 1
9 10044 1 1 10 GLY HA2 H 24.800 40.990 16.594 1.00 . A A . 10 GLY HA2 1 1
9 10045 1 1 10 GLY HA3 H 25.007 42.721 16.841 1.00 . A A . 10 GLY HA3 1 1
9 10046 1 1 10 GLY N N 26.562 41.534 17.562 1.00 . A A . 10 GLY N 1 1
9 10047 1 1 10 GLY O O 25.390 42.309 14.244 1.00 . A A . 10 GLY O 1 1
9 10048 1 1 11 LYS C C 27.995 40.293 13.077 1.00 . A A . 11 LYS C 1 1
9 10049 1 1 11 LYS CA C 28.034 41.667 13.734 1.00 . A A . 11 LYS CA 1 1
9 10050 1 1 11 LYS CB C 29.485 42.128 13.892 1.00 . A A . 11 LYS CB 1 1
9 10051 1 1 11 LYS CD C 30.959 44.088 14.410 1.00 . A A . 11 LYS CD 1 1
9 10052 1 1 11 LYS CE C 30.984 45.536 14.906 1.00 . A A . 11 LYS CE 1 1
9 10053 1 1 11 LYS CG C 29.512 43.586 14.367 1.00 . A A . 11 LYS CG 1 1
9 10054 1 1 11 LYS H H 27.892 41.273 15.802 1.00 . A A . 11 LYS H 1 1
9 10055 1 1 11 LYS HA H 27.512 42.370 13.098 1.00 . A A . 11 LYS HA 1 1
9 10056 1 1 11 LYS HB2 H 29.984 41.503 14.617 1.00 . A A . 11 LYS HB2 1 1
9 10057 1 1 11 LYS HB3 H 29.991 42.052 12.941 1.00 . A A . 11 LYS HB3 1 1
9 10058 1 1 11 LYS HD2 H 31.534 43.467 15.080 1.00 . A A . 11 LYS HD2 1 1
9 10059 1 1 11 LYS HD3 H 31.386 44.042 13.419 1.00 . A A . 11 LYS HD3 1 1
9 10060 1 1 11 LYS HE2 H 30.484 45.598 15.861 1.00 . A A . 11 LYS HE2 1 1
9 10061 1 1 11 LYS HE3 H 32.008 45.861 15.014 1.00 . A A . 11 LYS HE3 1 1
9 10062 1 1 11 LYS HG2 H 28.939 44.198 13.683 1.00 . A A . 11 LYS HG2 1 1
9 10063 1 1 11 LYS HG3 H 29.082 43.650 15.354 1.00 . A A . 11 LYS HG3 1 1
9 10064 1 1 11 LYS HZ1 H 30.375 47.403 14.216 1.00 . A A . 11 LYS HZ1 1 1
9 10065 1 1 11 LYS HZ2 H 29.280 46.149 13.879 1.00 . A A . 11 LYS HZ2 1 1
9 10066 1 1 11 LYS HZ3 H 30.717 46.290 12.983 1.00 . A A . 11 LYS HZ3 1 1
9 10067 1 1 11 LYS N N 27.377 41.608 15.037 1.00 . A A . 11 LYS N 1 1
9 10068 1 1 11 LYS NZ N 30.286 46.410 13.922 1.00 . A A . 11 LYS NZ 1 1
9 10069 1 1 11 LYS O O 28.491 39.316 13.635 1.00 . A A . 11 LYS O 1 1
9 10070 1 1 12 THR C C 28.359 38.865 10.086 1.00 . A A . 12 THR C 1 1
9 10071 1 1 12 THR CA C 27.298 38.948 11.177 1.00 . A A . 12 THR CA 1 1
9 10072 1 1 12 THR CB C 25.914 38.833 10.539 1.00 . A A . 12 THR CB 1 1
9 10073 1 1 12 THR CG2 C 25.764 37.461 9.876 1.00 . A A . 12 THR CG2 1 1
9 10074 1 1 12 THR H H 27.017 41.026 11.498 1.00 . A A . 12 THR H 1 1
9 10075 1 1 12 THR HA H 27.432 38.124 11.869 1.00 . A A . 12 THR HA 1 1
9 10076 1 1 12 THR HB H 25.797 39.607 9.795 1.00 . A A . 12 THR HB 1 1
9 10077 1 1 12 THR HG1 H 24.647 39.906 11.549 1.00 . A A . 12 THR HG1 1 1
9 10078 1 1 12 THR HG21 H 26.460 37.376 9.053 1.00 . A A . 12 THR HG21 1 1
9 10079 1 1 12 THR HG22 H 24.754 37.348 9.507 1.00 . A A . 12 THR HG22 1 1
9 10080 1 1 12 THR HG23 H 25.970 36.687 10.602 1.00 . A A . 12 THR HG23 1 1
9 10081 1 1 12 THR N N 27.400 40.217 11.895 1.00 . A A . 12 THR N 1 1
9 10082 1 1 12 THR O O 28.491 39.776 9.268 1.00 . A A . 12 THR O 1 1
9 10083 1 1 12 THR OG1 O 24.921 38.986 11.543 1.00 . A A . 12 THR OG1 1 1
9 10084 1 1 13 ILE C C 30.098 36.139 8.527 1.00 . A A . 13 ILE C 1 1
9 10085 1 1 13 ILE CA C 30.149 37.565 9.057 1.00 . A A . 13 ILE CA 1 1
9 10086 1 1 13 ILE CB C 31.527 37.835 9.656 1.00 . A A . 13 ILE CB 1 1
9 10087 1 1 13 ILE CD1 C 33.053 37.314 11.567 1.00 . A A . 13 ILE CD1 1 1
9 10088 1 1 13 ILE CG1 C 31.649 37.112 11.003 1.00 . A A . 13 ILE CG1 1 1
9 10089 1 1 13 ILE CG2 C 31.708 39.341 9.853 1.00 . A A . 13 ILE CG2 1 1
9 10090 1 1 13 ILE H H 28.956 37.066 10.743 1.00 . A A . 13 ILE H 1 1
9 10091 1 1 13 ILE HA H 29.988 38.247 8.232 1.00 . A A . 13 ILE HA 1 1
9 10092 1 1 13 ILE HB H 32.287 37.471 8.981 1.00 . A A . 13 ILE HB 1 1
9 10093 1 1 13 ILE HD11 H 33.167 36.729 12.469 1.00 . A A . 13 ILE HD11 1 1
9 10094 1 1 13 ILE HD12 H 33.201 38.358 11.793 1.00 . A A . 13 ILE HD12 1 1
9 10095 1 1 13 ILE HD13 H 33.782 36.996 10.837 1.00 . A A . 13 ILE HD13 1 1
9 10096 1 1 13 ILE HG12 H 30.923 37.510 11.695 1.00 . A A . 13 ILE HG12 1 1
9 10097 1 1 13 ILE HG13 H 31.472 36.055 10.863 1.00 . A A . 13 ILE HG13 1 1
9 10098 1 1 13 ILE HG21 H 31.572 39.843 8.906 1.00 . A A . 13 ILE HG21 1 1
9 10099 1 1 13 ILE HG22 H 32.700 39.538 10.228 1.00 . A A . 13 ILE HG22 1 1
9 10100 1 1 13 ILE HG23 H 30.976 39.703 10.560 1.00 . A A . 13 ILE HG23 1 1
9 10101 1 1 13 ILE N N 29.108 37.762 10.067 1.00 . A A . 13 ILE N 1 1
9 10102 1 1 13 ILE O O 29.951 35.184 9.290 1.00 . A A . 13 ILE O 1 1
9 10103 1 1 14 THR C C 31.474 33.992 6.602 1.00 . A A . 14 THR C 1 1
9 10104 1 1 14 THR CA C 30.117 34.691 6.574 1.00 . A A . 14 THR CA 1 1
9 10105 1 1 14 THR CB C 29.630 34.836 5.129 1.00 . A A . 14 THR CB 1 1
9 10106 1 1 14 THR CG2 C 29.460 33.450 4.494 1.00 . A A . 14 THR CG2 1 1
9 10107 1 1 14 THR H H 30.258 36.810 6.653 1.00 . A A . 14 THR H 1 1
9 10108 1 1 14 THR HA H 29.407 34.081 7.113 1.00 . A A . 14 THR HA 1 1
9 10109 1 1 14 THR HB H 30.349 35.408 4.563 1.00 . A A . 14 THR HB 1 1
9 10110 1 1 14 THR HG1 H 28.545 36.442 4.963 1.00 . A A . 14 THR HG1 1 1
9 10111 1 1 14 THR HG21 H 30.431 33.017 4.300 1.00 . A A . 14 THR HG21 1 1
9 10112 1 1 14 THR HG22 H 28.916 33.544 3.564 1.00 . A A . 14 THR HG22 1 1
9 10113 1 1 14 THR HG23 H 28.909 32.810 5.167 1.00 . A A . 14 THR HG23 1 1
9 10114 1 1 14 THR N N 30.185 36.005 7.208 1.00 . A A . 14 THR N 1 1
9 10115 1 1 14 THR O O 32.526 34.631 6.558 1.00 . A A . 14 THR O 1 1
9 10116 1 1 14 THR OG1 O 28.380 35.512 5.127 1.00 . A A . 14 THR OG1 1 1
9 10117 1 1 15 LEU C C 32.607 30.786 5.646 1.00 . A A . 15 LEU C 1 1
9 10118 1 1 15 LEU CA C 32.616 31.828 6.768 1.00 . A A . 15 LEU CA 1 1
9 10119 1 1 15 LEU CB C 32.638 31.114 8.146 1.00 . A A . 15 LEU CB 1 1
9 10120 1 1 15 LEU CD1 C 34.101 32.677 9.448 1.00 . A A . 15 LEU CD1 1 1
9 10121 1 1 15 LEU CD2 C 34.116 30.233 9.961 1.00 . A A . 15 LEU CD2 1 1
9 10122 1 1 15 LEU CG C 33.998 31.276 8.843 1.00 . A A . 15 LEU CG 1 1
9 10123 1 1 15 LEU H H 30.545 32.245 6.751 1.00 . A A . 15 LEU H 1 1
9 10124 1 1 15 LEU HA H 33.498 32.443 6.660 1.00 . A A . 15 LEU HA 1 1
9 10125 1 1 15 LEU HB2 H 31.870 31.541 8.774 1.00 . A A . 15 LEU HB2 1 1
9 10126 1 1 15 LEU HB3 H 32.431 30.058 8.016 1.00 . A A . 15 LEU HB3 1 1
9 10127 1 1 15 LEU HD11 H 33.288 32.827 10.142 1.00 . A A . 15 LEU HD11 1 1
9 10128 1 1 15 LEU HD12 H 34.042 33.416 8.664 1.00 . A A . 15 LEU HD12 1 1
9 10129 1 1 15 LEU HD13 H 35.042 32.775 9.968 1.00 . A A . 15 LEU HD13 1 1
9 10130 1 1 15 LEU HD21 H 34.986 30.443 10.561 1.00 . A A . 15 LEU HD21 1 1
9 10131 1 1 15 LEU HD22 H 34.207 29.248 9.527 1.00 . A A . 15 LEU HD22 1 1
9 10132 1 1 15 LEU HD23 H 33.233 30.272 10.582 1.00 . A A . 15 LEU HD23 1 1
9 10133 1 1 15 LEU HG H 34.793 31.131 8.125 1.00 . A A . 15 LEU HG 1 1
9 10134 1 1 15 LEU N N 31.420 32.666 6.702 1.00 . A A . 15 LEU N 1 1
9 10135 1 1 15 LEU O O 31.604 30.110 5.419 1.00 . A A . 15 LEU O 1 1
9 10136 1 1 16 GLU C C 34.569 28.418 4.468 1.00 . A A . 16 GLU C 1 1
9 10137 1 1 16 GLU CA C 33.873 29.649 3.906 1.00 . A A . 16 GLU CA 1 1
9 10138 1 1 16 GLU CB C 34.689 30.213 2.740 1.00 . A A . 16 GLU CB 1 1
9 10139 1 1 16 GLU CD C 33.807 32.543 2.950 1.00 . A A . 16 GLU CD 1 1
9 10140 1 1 16 GLU CG C 33.893 31.320 2.045 1.00 . A A . 16 GLU CG 1 1
9 10141 1 1 16 GLU H H 34.524 31.197 5.209 1.00 . A A . 16 GLU H 1 1
9 10142 1 1 16 GLU HA H 32.892 29.366 3.545 1.00 . A A . 16 GLU HA 1 1
9 10143 1 1 16 GLU HB2 H 35.620 30.615 3.111 1.00 . A A . 16 GLU HB2 1 1
9 10144 1 1 16 GLU HB3 H 34.895 29.424 2.030 1.00 . A A . 16 GLU HB3 1 1
9 10145 1 1 16 GLU HG2 H 34.386 31.589 1.122 1.00 . A A . 16 GLU HG2 1 1
9 10146 1 1 16 GLU HG3 H 32.897 30.964 1.829 1.00 . A A . 16 GLU HG3 1 1
9 10147 1 1 16 GLU N N 33.744 30.643 4.974 1.00 . A A . 16 GLU N 1 1
9 10148 1 1 16 GLU O O 35.674 28.516 5.004 1.00 . A A . 16 GLU O 1 1
9 10149 1 1 16 GLU OE1 O 34.671 32.689 3.799 1.00 . A A . 16 GLU OE1 1 1
9 10150 1 1 16 GLU OE2 O 32.878 33.316 2.782 1.00 . A A . 16 GLU OE2 1 1
9 10151 1 1 17 VAL C C 34.099 24.827 4.016 1.00 . A A . 17 VAL C 1 1
9 10152 1 1 17 VAL CA C 34.512 26.017 4.868 1.00 . A A . 17 VAL CA 1 1
9 10153 1 1 17 VAL CB C 34.093 25.801 6.342 1.00 . A A . 17 VAL CB 1 1
9 10154 1 1 17 VAL CG1 C 32.610 26.131 6.534 1.00 . A A . 17 VAL CG1 1 1
9 10155 1 1 17 VAL CG2 C 34.324 24.352 6.789 1.00 . A A . 17 VAL CG2 1 1
9 10156 1 1 17 VAL H H 33.049 27.236 3.903 1.00 . A A . 17 VAL H 1 1
9 10157 1 1 17 VAL HA H 35.593 26.100 4.834 1.00 . A A . 17 VAL HA 1 1
9 10158 1 1 17 VAL HB H 34.692 26.445 6.954 1.00 . A A . 17 VAL HB 1 1
9 10159 1 1 17 VAL HG11 H 32.455 27.196 6.445 1.00 . A A . 17 VAL HG11 1 1
9 10160 1 1 17 VAL HG12 H 32.293 25.804 7.515 1.00 . A A . 17 VAL HG12 1 1
9 10161 1 1 17 VAL HG13 H 32.030 25.616 5.784 1.00 . A A . 17 VAL HG13 1 1
9 10162 1 1 17 VAL HG21 H 34.147 24.270 7.851 1.00 . A A . 17 VAL HG21 1 1
9 10163 1 1 17 VAL HG22 H 35.339 24.073 6.581 1.00 . A A . 17 VAL HG22 1 1
9 10164 1 1 17 VAL HG23 H 33.642 23.698 6.265 1.00 . A A . 17 VAL HG23 1 1
9 10165 1 1 17 VAL N N 33.927 27.258 4.349 1.00 . A A . 17 VAL N 1 1
9 10166 1 1 17 VAL O O 33.161 24.892 3.223 1.00 . A A . 17 VAL O 1 1
9 10167 1 1 18 GLU C C 33.650 21.577 4.373 1.00 . A A . 18 GLU C 1 1
9 10168 1 1 18 GLU CA C 34.542 22.483 3.507 1.00 . A A . 18 GLU CA 1 1
9 10169 1 1 18 GLU CB C 35.850 21.759 3.189 1.00 . A A . 18 GLU CB 1 1
9 10170 1 1 18 GLU CD C 37.926 21.892 1.800 1.00 . A A . 18 GLU CD 1 1
9 10171 1 1 18 GLU CG C 36.742 22.677 2.352 1.00 . A A . 18 GLU CG 1 1
9 10172 1 1 18 GLU H H 35.522 23.779 4.894 1.00 . A A . 18 GLU H 1 1
9 10173 1 1 18 GLU HA H 34.053 22.714 2.579 1.00 . A A . 18 GLU HA 1 1
9 10174 1 1 18 GLU HB2 H 36.352 21.502 4.107 1.00 . A A . 18 GLU HB2 1 1
9 10175 1 1 18 GLU HB3 H 35.638 20.858 2.629 1.00 . A A . 18 GLU HB3 1 1
9 10176 1 1 18 GLU HG2 H 36.168 23.085 1.531 1.00 . A A . 18 GLU HG2 1 1
9 10177 1 1 18 GLU HG3 H 37.104 23.483 2.971 1.00 . A A . 18 GLU HG3 1 1
9 10178 1 1 18 GLU N N 34.813 23.733 4.221 1.00 . A A . 18 GLU N 1 1
9 10179 1 1 18 GLU O O 33.969 21.345 5.534 1.00 . A A . 18 GLU O 1 1
9 10180 1 1 18 GLU OE1 O 37.712 20.784 1.336 1.00 . A A . 18 GLU OE1 1 1
9 10181 1 1 18 GLU OE2 O 39.029 22.409 1.851 1.00 . A A . 18 GLU OE2 1 1
9 10182 1 1 19 PRO C C 32.448 19.082 5.411 1.00 . A A . 19 PRO C 1 1
9 10183 1 1 19 PRO CA C 31.662 20.180 4.686 1.00 . A A . 19 PRO CA 1 1
9 10184 1 1 19 PRO CB C 30.692 19.585 3.653 1.00 . A A . 19 PRO CB 1 1
9 10185 1 1 19 PRO CD C 32.020 21.258 2.507 1.00 . A A . 19 PRO CD 1 1
9 10186 1 1 19 PRO CG C 30.650 20.580 2.537 1.00 . A A . 19 PRO CG 1 1
9 10187 1 1 19 PRO HA H 31.113 20.771 5.405 1.00 . A A . 19 PRO HA 1 1
9 10188 1 1 19 PRO HB2 H 31.061 18.631 3.294 1.00 . A A . 19 PRO HB2 1 1
9 10189 1 1 19 PRO HB3 H 29.708 19.468 4.083 1.00 . A A . 19 PRO HB3 1 1
9 10190 1 1 19 PRO HD2 H 32.666 20.788 1.775 1.00 . A A . 19 PRO HD2 1 1
9 10191 1 1 19 PRO HD3 H 31.906 22.308 2.297 1.00 . A A . 19 PRO HD3 1 1
9 10192 1 1 19 PRO HG2 H 30.458 20.080 1.595 1.00 . A A . 19 PRO HG2 1 1
9 10193 1 1 19 PRO HG3 H 29.884 21.320 2.725 1.00 . A A . 19 PRO HG3 1 1
9 10194 1 1 19 PRO N N 32.550 21.064 3.871 1.00 . A A . 19 PRO N 1 1
9 10195 1 1 19 PRO O O 32.049 18.624 6.481 1.00 . A A . 19 PRO O 1 1
9 10196 1 1 20 SER C C 35.348 18.202 6.445 1.00 . A A . 20 SER C 1 1
9 10197 1 1 20 SER CA C 34.392 17.614 5.411 1.00 . A A . 20 SER CA 1 1
9 10198 1 1 20 SER CB C 35.200 16.915 4.316 1.00 . A A . 20 SER CB 1 1
9 10199 1 1 20 SER H H 33.830 19.060 3.962 1.00 . A A . 20 SER H 1 1
9 10200 1 1 20 SER HA H 33.755 16.888 5.892 1.00 . A A . 20 SER HA 1 1
9 10201 1 1 20 SER HB2 H 35.918 17.604 3.901 1.00 . A A . 20 SER HB2 1 1
9 10202 1 1 20 SER HB3 H 35.722 16.068 4.741 1.00 . A A . 20 SER HB3 1 1
9 10203 1 1 20 SER HG H 33.776 17.225 3.026 1.00 . A A . 20 SER HG 1 1
9 10204 1 1 20 SER N N 33.562 18.662 4.817 1.00 . A A . 20 SER N 1 1
9 10205 1 1 20 SER O O 36.163 17.489 7.031 1.00 . A A . 20 SER O 1 1
9 10206 1 1 20 SER OG O 34.321 16.479 3.287 1.00 . A A . 20 SER OG 1 1
9 10207 1 1 21 ASP C C 35.584 19.846 9.081 1.00 . A A . 21 ASP C 1 1
9 10208 1 1 21 ASP CA C 36.048 20.180 7.669 1.00 . A A . 21 ASP CA 1 1
9 10209 1 1 21 ASP CB C 35.994 21.687 7.452 1.00 . A A . 21 ASP CB 1 1
9 10210 1 1 21 ASP CG C 37.161 22.371 8.152 1.00 . A A . 21 ASP CG 1 1
9 10211 1 1 21 ASP H H 34.516 19.997 6.228 1.00 . A A . 21 ASP H 1 1
9 10212 1 1 21 ASP HA H 37.067 19.849 7.548 1.00 . A A . 21 ASP HA 1 1
9 10213 1 1 21 ASP HB2 H 36.044 21.894 6.396 1.00 . A A . 21 ASP HB2 1 1
9 10214 1 1 21 ASP HB3 H 35.072 22.067 7.856 1.00 . A A . 21 ASP HB3 1 1
9 10215 1 1 21 ASP N N 35.219 19.501 6.684 1.00 . A A . 21 ASP N 1 1
9 10216 1 1 21 ASP O O 34.393 19.639 9.322 1.00 . A A . 21 ASP O 1 1
9 10217 1 1 21 ASP OD1 O 37.977 21.669 8.723 1.00 . A A . 21 ASP OD1 1 1
9 10218 1 1 21 ASP OD2 O 37.221 23.589 8.106 1.00 . A A . 21 ASP OD2 1 1
9 10219 1 1 22 THR C C 35.764 20.804 12.130 1.00 . A A . 22 THR C 1 1
9 10220 1 1 22 THR CA C 36.201 19.532 11.407 1.00 . A A . 22 THR CA 1 1
9 10221 1 1 22 THR CB C 37.412 18.924 12.120 1.00 . A A . 22 THR CB 1 1
9 10222 1 1 22 THR CG2 C 37.856 17.660 11.381 1.00 . A A . 22 THR CG2 1 1
9 10223 1 1 22 THR H H 37.445 20.018 9.764 1.00 . A A . 22 THR H 1 1
9 10224 1 1 22 THR HA H 35.392 18.820 11.438 1.00 . A A . 22 THR HA 1 1
9 10225 1 1 22 THR HB H 37.144 18.667 13.134 1.00 . A A . 22 THR HB 1 1
9 10226 1 1 22 THR HG1 H 38.093 20.742 12.023 1.00 . A A . 22 THR HG1 1 1
9 10227 1 1 22 THR HG21 H 37.004 17.013 11.233 1.00 . A A . 22 THR HG21 1 1
9 10228 1 1 22 THR HG22 H 38.602 17.145 11.966 1.00 . A A . 22 THR HG22 1 1
9 10229 1 1 22 THR HG23 H 38.273 17.932 10.423 1.00 . A A . 22 THR HG23 1 1
9 10230 1 1 22 THR N N 36.523 19.819 10.013 1.00 . A A . 22 THR N 1 1
9 10231 1 1 22 THR O O 35.894 21.916 11.606 1.00 . A A . 22 THR O 1 1
9 10232 1 1 22 THR OG1 O 38.473 19.867 12.134 1.00 . A A . 22 THR OG1 1 1
9 10233 1 1 23 ILE C C 36.094 22.578 14.581 1.00 . A A . 23 ILE C 1 1
9 10234 1 1 23 ILE CA C 34.862 21.803 14.129 1.00 . A A . 23 ILE CA 1 1
9 10235 1 1 23 ILE CB C 34.029 21.363 15.338 1.00 . A A . 23 ILE CB 1 1
9 10236 1 1 23 ILE CD1 C 32.297 20.738 13.620 1.00 . A A . 23 ILE CD1 1 1
9 10237 1 1 23 ILE CG1 C 33.013 20.298 14.903 1.00 . A A . 23 ILE CG1 1 1
9 10238 1 1 23 ILE CG2 C 33.280 22.562 15.920 1.00 . A A . 23 ILE CG2 1 1
9 10239 1 1 23 ILE H H 35.218 19.740 13.736 1.00 . A A . 23 ILE H 1 1
9 10240 1 1 23 ILE HA H 34.261 22.449 13.505 1.00 . A A . 23 ILE HA 1 1
9 10241 1 1 23 ILE HB H 34.683 20.950 16.091 1.00 . A A . 23 ILE HB 1 1
9 10242 1 1 23 ILE HD11 H 31.396 20.157 13.492 1.00 . A A . 23 ILE HD11 1 1
9 10243 1 1 23 ILE HD12 H 32.948 20.583 12.773 1.00 . A A . 23 ILE HD12 1 1
9 10244 1 1 23 ILE HD13 H 32.041 21.785 13.690 1.00 . A A . 23 ILE HD13 1 1
9 10245 1 1 23 ILE HG12 H 33.528 19.370 14.729 1.00 . A A . 23 ILE HG12 1 1
9 10246 1 1 23 ILE HG13 H 32.282 20.161 15.684 1.00 . A A . 23 ILE HG13 1 1
9 10247 1 1 23 ILE HG21 H 32.724 22.249 16.792 1.00 . A A . 23 ILE HG21 1 1
9 10248 1 1 23 ILE HG22 H 32.597 22.954 15.181 1.00 . A A . 23 ILE HG22 1 1
9 10249 1 1 23 ILE HG23 H 33.987 23.328 16.201 1.00 . A A . 23 ILE HG23 1 1
9 10250 1 1 23 ILE N N 35.276 20.645 13.350 1.00 . A A . 23 ILE N 1 1
9 10251 1 1 23 ILE O O 36.174 23.790 14.396 1.00 . A A . 23 ILE O 1 1
9 10252 1 1 24 GLU C C 38.801 23.467 14.516 1.00 . A A . 24 GLU C 1 1
9 10253 1 1 24 GLU CA C 38.305 22.506 15.590 1.00 . A A . 24 GLU CA 1 1
9 10254 1 1 24 GLU CB C 39.378 21.453 15.869 1.00 . A A . 24 GLU CB 1 1
9 10255 1 1 24 GLU CD C 38.304 20.951 18.073 1.00 . A A . 24 GLU CD 1 1
9 10256 1 1 24 GLU CG C 38.799 20.354 16.760 1.00 . A A . 24 GLU CG 1 1
9 10257 1 1 24 GLU H H 36.961 20.899 15.244 1.00 . A A . 24 GLU H 1 1
9 10258 1 1 24 GLU HA H 38.111 23.058 16.495 1.00 . A A . 24 GLU HA 1 1
9 10259 1 1 24 GLU HB2 H 39.708 21.025 14.936 1.00 . A A . 24 GLU HB2 1 1
9 10260 1 1 24 GLU HB3 H 40.215 21.916 16.370 1.00 . A A . 24 GLU HB3 1 1
9 10261 1 1 24 GLU HG2 H 37.978 19.876 16.248 1.00 . A A . 24 GLU HG2 1 1
9 10262 1 1 24 GLU HG3 H 39.565 19.622 16.968 1.00 . A A . 24 GLU HG3 1 1
9 10263 1 1 24 GLU N N 37.069 21.867 15.145 1.00 . A A . 24 GLU N 1 1
9 10264 1 1 24 GLU O O 39.510 24.432 14.801 1.00 . A A . 24 GLU O 1 1
9 10265 1 1 24 GLU OE1 O 39.088 21.014 19.006 1.00 . A A . 24 GLU OE1 1 1
9 10266 1 1 24 GLU OE2 O 37.149 21.341 18.126 1.00 . A A . 24 GLU OE2 1 1
9 10267 1 1 25 ASN C C 37.940 25.361 12.240 1.00 . A A . 25 ASN C 1 1
9 10268 1 1 25 ASN CA C 38.758 24.079 12.170 1.00 . A A . 25 ASN CA 1 1
9 10269 1 1 25 ASN CB C 38.513 23.384 10.830 1.00 . A A . 25 ASN CB 1 1
9 10270 1 1 25 ASN CG C 39.210 24.154 9.712 1.00 . A A . 25 ASN CG 1 1
9 10271 1 1 25 ASN H H 37.788 22.445 13.135 1.00 . A A . 25 ASN H 1 1
9 10272 1 1 25 ASN HA H 39.807 24.325 12.254 1.00 . A A . 25 ASN HA 1 1
9 10273 1 1 25 ASN HB2 H 38.901 22.377 10.870 1.00 . A A . 25 ASN HB2 1 1
9 10274 1 1 25 ASN HB3 H 37.453 23.354 10.631 1.00 . A A . 25 ASN HB3 1 1
9 10275 1 1 25 ASN HD21 H 40.088 22.544 8.951 1.00 . A A . 25 ASN HD21 1 1
9 10276 1 1 25 ASN HD22 H 40.419 24.001 8.145 1.00 . A A . 25 ASN HD22 1 1
9 10277 1 1 25 ASN N N 38.383 23.211 13.282 1.00 . A A . 25 ASN N 1 1
9 10278 1 1 25 ASN ND2 N 39.969 23.513 8.866 1.00 . A A . 25 ASN ND2 1 1
9 10279 1 1 25 ASN O O 38.490 26.454 12.375 1.00 . A A . 25 ASN O 1 1
9 10280 1 1 25 ASN OD1 O 39.058 25.371 9.607 1.00 . A A . 25 ASN OD1 1 1
9 10281 1 1 26 VAL C C 36.105 27.265 13.387 1.00 . A A . 26 VAL C 1 1
9 10282 1 1 26 VAL CA C 35.733 26.380 12.209 1.00 . A A . 26 VAL CA 1 1
9 10283 1 1 26 VAL CB C 34.286 25.917 12.354 1.00 . A A . 26 VAL CB 1 1
9 10284 1 1 26 VAL CG1 C 33.356 27.129 12.406 1.00 . A A . 26 VAL CG1 1 1
9 10285 1 1 26 VAL CG2 C 33.929 25.054 11.158 1.00 . A A . 26 VAL CG2 1 1
9 10286 1 1 26 VAL H H 36.229 24.320 12.025 1.00 . A A . 26 VAL H 1 1
9 10287 1 1 26 VAL HA H 35.827 26.947 11.301 1.00 . A A . 26 VAL HA 1 1
9 10288 1 1 26 VAL HB H 34.178 25.332 13.255 1.00 . A A . 26 VAL HB 1 1
9 10289 1 1 26 VAL HG11 H 33.532 27.753 11.542 1.00 . A A . 26 VAL HG11 1 1
9 10290 1 1 26 VAL HG12 H 33.552 27.695 13.304 1.00 . A A . 26 VAL HG12 1 1
9 10291 1 1 26 VAL HG13 H 32.330 26.794 12.406 1.00 . A A . 26 VAL HG13 1 1
9 10292 1 1 26 VAL HG21 H 34.484 24.130 11.216 1.00 . A A . 26 VAL HG21 1 1
9 10293 1 1 26 VAL HG22 H 34.187 25.577 10.250 1.00 . A A . 26 VAL HG22 1 1
9 10294 1 1 26 VAL HG23 H 32.872 24.846 11.172 1.00 . A A . 26 VAL HG23 1 1
9 10295 1 1 26 VAL N N 36.619 25.219 12.147 1.00 . A A . 26 VAL N 1 1
9 10296 1 1 26 VAL O O 35.852 28.474 13.386 1.00 . A A . 26 VAL O 1 1
9 10297 1 1 27 LYS C C 38.375 28.210 15.234 1.00 . A A . 27 LYS C 1 1
9 10298 1 1 27 LYS CA C 37.150 27.379 15.566 1.00 . A A . 27 LYS CA 1 1
9 10299 1 1 27 LYS CB C 37.481 26.396 16.693 1.00 . A A . 27 LYS CB 1 1
9 10300 1 1 27 LYS CD C 36.399 25.043 18.508 1.00 . A A . 27 LYS CD 1 1
9 10301 1 1 27 LYS CE C 35.300 24.011 18.772 1.00 . A A . 27 LYS CE 1 1
9 10302 1 1 27 LYS CG C 36.213 25.640 17.110 1.00 . A A . 27 LYS CG 1 1
9 10303 1 1 27 LYS H H 36.917 25.695 14.303 1.00 . A A . 27 LYS H 1 1
9 10304 1 1 27 LYS HA H 36.354 28.035 15.886 1.00 . A A . 27 LYS HA 1 1
9 10305 1 1 27 LYS HB2 H 38.221 25.689 16.342 1.00 . A A . 27 LYS HB2 1 1
9 10306 1 1 27 LYS HB3 H 37.875 26.938 17.539 1.00 . A A . 27 LYS HB3 1 1
9 10307 1 1 27 LYS HD2 H 37.366 24.564 18.569 1.00 . A A . 27 LYS HD2 1 1
9 10308 1 1 27 LYS HD3 H 36.338 25.828 19.246 1.00 . A A . 27 LYS HD3 1 1
9 10309 1 1 27 LYS HE2 H 35.459 23.146 18.144 1.00 . A A . 27 LYS HE2 1 1
9 10310 1 1 27 LYS HE3 H 35.328 23.712 19.810 1.00 . A A . 27 LYS HE3 1 1
9 10311 1 1 27 LYS HG2 H 35.373 26.316 17.115 1.00 . A A . 27 LYS HG2 1 1
9 10312 1 1 27 LYS HG3 H 36.024 24.847 16.411 1.00 . A A . 27 LYS HG3 1 1
9 10313 1 1 27 LYS HZ1 H 33.916 25.560 18.881 1.00 . A A . 27 LYS HZ1 1 1
9 10314 1 1 27 LYS HZ2 H 33.221 24.009 18.861 1.00 . A A . 27 LYS HZ2 1 1
9 10315 1 1 27 LYS HZ3 H 33.853 24.679 17.434 1.00 . A A . 27 LYS HZ3 1 1
9 10316 1 1 27 LYS N N 36.723 26.652 14.380 1.00 . A A . 27 LYS N 1 1
9 10317 1 1 27 LYS NZ N 33.973 24.610 18.464 1.00 . A A . 27 LYS NZ 1 1
9 10318 1 1 27 LYS O O 38.427 29.407 15.514 1.00 . A A . 27 LYS O 1 1
9 10319 1 1 28 ALA C C 40.291 29.466 13.415 1.00 . A A . 28 ALA C 1 1
9 10320 1 1 28 ALA CA C 40.589 28.226 14.256 1.00 . A A . 28 ALA CA 1 1
9 10321 1 1 28 ALA CB C 41.460 27.258 13.459 1.00 . A A . 28 ALA CB 1 1
9 10322 1 1 28 ALA H H 39.258 26.599 14.448 1.00 . A A . 28 ALA H 1 1
9 10323 1 1 28 ALA HA H 41.117 28.521 15.149 1.00 . A A . 28 ALA HA 1 1
9 10324 1 1 28 ALA HB1 H 40.907 26.902 12.602 1.00 . A A . 28 ALA HB1 1 1
9 10325 1 1 28 ALA HB2 H 41.728 26.419 14.085 1.00 . A A . 28 ALA HB2 1 1
9 10326 1 1 28 ALA HB3 H 42.355 27.765 13.130 1.00 . A A . 28 ALA HB3 1 1
9 10327 1 1 28 ALA N N 39.357 27.558 14.633 1.00 . A A . 28 ALA N 1 1
9 10328 1 1 28 ALA O O 40.999 30.468 13.504 1.00 . A A . 28 ALA O 1 1
9 10329 1 1 29 LYS C C 38.346 31.677 12.674 1.00 . A A . 29 LYS C 1 1
9 10330 1 1 29 LYS CA C 38.845 30.532 11.789 1.00 . A A . 29 LYS CA 1 1
9 10331 1 1 29 LYS CB C 37.763 30.119 10.786 1.00 . A A . 29 LYS CB 1 1
9 10332 1 1 29 LYS CD C 37.385 28.591 8.842 1.00 . A A . 29 LYS CD 1 1
9 10333 1 1 29 LYS CE C 38.056 27.858 7.677 1.00 . A A . 29 LYS CE 1 1
9 10334 1 1 29 LYS CG C 38.419 29.432 9.579 1.00 . A A . 29 LYS CG 1 1
9 10335 1 1 29 LYS H H 38.699 28.568 12.625 1.00 . A A . 29 LYS H 1 1
9 10336 1 1 29 LYS HA H 39.713 30.872 11.246 1.00 . A A . 29 LYS HA 1 1
9 10337 1 1 29 LYS HB2 H 37.072 29.439 11.266 1.00 . A A . 29 LYS HB2 1 1
9 10338 1 1 29 LYS HB3 H 37.229 30.996 10.448 1.00 . A A . 29 LYS HB3 1 1
9 10339 1 1 29 LYS HD2 H 36.969 27.876 9.530 1.00 . A A . 29 LYS HD2 1 1
9 10340 1 1 29 LYS HD3 H 36.600 29.228 8.462 1.00 . A A . 29 LYS HD3 1 1
9 10341 1 1 29 LYS HE2 H 38.948 27.362 8.030 1.00 . A A . 29 LYS HE2 1 1
9 10342 1 1 29 LYS HE3 H 37.374 27.125 7.270 1.00 . A A . 29 LYS HE3 1 1
9 10343 1 1 29 LYS HG2 H 38.814 30.183 8.913 1.00 . A A . 29 LYS HG2 1 1
9 10344 1 1 29 LYS HG3 H 39.222 28.793 9.917 1.00 . A A . 29 LYS HG3 1 1
9 10345 1 1 29 LYS HZ1 H 39.261 28.502 6.105 1.00 . A A . 29 LYS HZ1 1 1
9 10346 1 1 29 LYS HZ2 H 38.627 29.761 7.054 1.00 . A A . 29 LYS HZ2 1 1
9 10347 1 1 29 LYS HZ3 H 37.630 28.941 5.950 1.00 . A A . 29 LYS HZ3 1 1
9 10348 1 1 29 LYS N N 39.229 29.395 12.616 1.00 . A A . 29 LYS N 1 1
9 10349 1 1 29 LYS NZ N 38.421 28.840 6.616 1.00 . A A . 29 LYS NZ 1 1
9 10350 1 1 29 LYS O O 38.934 32.759 12.699 1.00 . A A . 29 LYS O 1 1
9 10351 1 1 30 ILE C C 37.720 33.029 15.198 1.00 . A A . 30 ILE C 1 1
9 10352 1 1 30 ILE CA C 36.666 32.440 14.254 1.00 . A A . 30 ILE CA 1 1
9 10353 1 1 30 ILE CB C 35.527 31.795 15.053 1.00 . A A . 30 ILE CB 1 1
9 10354 1 1 30 ILE CD1 C 33.347 30.591 14.813 1.00 . A A . 30 ILE CD1 1 1
9 10355 1 1 30 ILE CG1 C 34.330 31.542 14.128 1.00 . A A . 30 ILE CG1 1 1
9 10356 1 1 30 ILE CG2 C 35.097 32.721 16.189 1.00 . A A . 30 ILE CG2 1 1
9 10357 1 1 30 ILE H H 36.803 30.566 13.303 1.00 . A A . 30 ILE H 1 1
9 10358 1 1 30 ILE HA H 36.257 33.234 13.647 1.00 . A A . 30 ILE HA 1 1
9 10359 1 1 30 ILE HB H 35.868 30.852 15.462 1.00 . A A . 30 ILE HB 1 1
9 10360 1 1 30 ILE HD11 H 33.771 29.598 14.847 1.00 . A A . 30 ILE HD11 1 1
9 10361 1 1 30 ILE HD12 H 32.421 30.568 14.257 1.00 . A A . 30 ILE HD12 1 1
9 10362 1 1 30 ILE HD13 H 33.155 30.935 15.818 1.00 . A A . 30 ILE HD13 1 1
9 10363 1 1 30 ILE HG12 H 33.836 32.479 13.915 1.00 . A A . 30 ILE HG12 1 1
9 10364 1 1 30 ILE HG13 H 34.671 31.099 13.205 1.00 . A A . 30 ILE HG13 1 1
9 10365 1 1 30 ILE HG21 H 34.985 33.723 15.808 1.00 . A A . 30 ILE HG21 1 1
9 10366 1 1 30 ILE HG22 H 35.848 32.712 16.964 1.00 . A A . 30 ILE HG22 1 1
9 10367 1 1 30 ILE HG23 H 34.157 32.380 16.594 1.00 . A A . 30 ILE HG23 1 1
9 10368 1 1 30 ILE N N 37.248 31.434 13.384 1.00 . A A . 30 ILE N 1 1
9 10369 1 1 30 ILE O O 37.732 34.235 15.447 1.00 . A A . 30 ILE O 1 1
9 10370 1 1 31 GLN C C 40.490 33.710 15.962 1.00 . A A . 31 GLN C 1 1
9 10371 1 1 31 GLN CA C 39.637 32.640 16.636 1.00 . A A . 31 GLN CA 1 1
9 10372 1 1 31 GLN CB C 40.527 31.466 17.059 1.00 . A A . 31 GLN CB 1 1
9 10373 1 1 31 GLN CD C 42.395 30.779 18.580 1.00 . A A . 31 GLN CD 1 1
9 10374 1 1 31 GLN CG C 41.597 31.959 18.038 1.00 . A A . 31 GLN CG 1 1
9 10375 1 1 31 GLN H H 38.537 31.227 15.485 1.00 . A A . 31 GLN H 1 1
9 10376 1 1 31 GLN HA H 39.173 33.061 17.515 1.00 . A A . 31 GLN HA 1 1
9 10377 1 1 31 GLN HB2 H 39.921 30.710 17.538 1.00 . A A . 31 GLN HB2 1 1
9 10378 1 1 31 GLN HB3 H 41.006 31.046 16.188 1.00 . A A . 31 GLN HB3 1 1
9 10379 1 1 31 GLN HE21 H 41.468 29.439 17.446 1.00 . A A . 31 GLN HE21 1 1
9 10380 1 1 31 GLN HE22 H 42.668 28.816 18.472 1.00 . A A . 31 GLN HE22 1 1
9 10381 1 1 31 GLN HG2 H 42.265 32.638 17.529 1.00 . A A . 31 GLN HG2 1 1
9 10382 1 1 31 GLN HG3 H 41.123 32.475 18.858 1.00 . A A . 31 GLN HG3 1 1
9 10383 1 1 31 GLN N N 38.595 32.177 15.722 1.00 . A A . 31 GLN N 1 1
9 10384 1 1 31 GLN NE2 N 42.157 29.579 18.129 1.00 . A A . 31 GLN NE2 1 1
9 10385 1 1 31 GLN O O 40.590 34.837 16.442 1.00 . A A . 31 GLN O 1 1
9 10386 1 1 31 GLN OE1 O 43.261 30.957 19.437 1.00 . A A . 31 GLN OE1 1 1
9 10387 1 1 32 ASP C C 41.283 35.590 13.866 1.00 . A A . 32 ASP C 1 1
9 10388 1 1 32 ASP CA C 41.975 34.246 14.125 1.00 . A A . 32 ASP CA 1 1
9 10389 1 1 32 ASP CB C 42.395 33.614 12.795 1.00 . A A . 32 ASP CB 1 1
9 10390 1 1 32 ASP CG C 43.443 34.486 12.111 1.00 . A A . 32 ASP CG 1 1
9 10391 1 1 32 ASP H H 41.005 32.400 14.553 1.00 . A A . 32 ASP H 1 1
9 10392 1 1 32 ASP HA H 42.865 34.426 14.712 1.00 . A A . 32 ASP HA 1 1
9 10393 1 1 32 ASP HB2 H 42.812 32.633 12.982 1.00 . A A . 32 ASP HB2 1 1
9 10394 1 1 32 ASP HB3 H 41.532 33.520 12.154 1.00 . A A . 32 ASP HB3 1 1
9 10395 1 1 32 ASP N N 41.112 33.329 14.861 1.00 . A A . 32 ASP N 1 1
9 10396 1 1 32 ASP O O 41.934 36.635 13.879 1.00 . A A . 32 ASP O 1 1
9 10397 1 1 32 ASP OD1 O 43.128 35.622 11.801 1.00 . A A . 32 ASP OD1 1 1
9 10398 1 1 32 ASP OD2 O 44.545 34.004 11.908 1.00 . A A . 32 ASP OD2 1 1
9 10399 1 1 33 LYS C C 38.933 37.635 14.571 1.00 . A A . 33 LYS C 1 1
9 10400 1 1 33 LYS CA C 39.240 36.801 13.319 1.00 . A A . 33 LYS CA 1 1
9 10401 1 1 33 LYS CB C 37.923 36.479 12.619 1.00 . A A . 33 LYS CB 1 1
9 10402 1 1 33 LYS CD C 36.858 35.337 10.674 1.00 . A A . 33 LYS CD 1 1
9 10403 1 1 33 LYS CE C 37.076 34.868 9.234 1.00 . A A . 33 LYS CE 1 1
9 10404 1 1 33 LYS CG C 38.190 35.785 11.283 1.00 . A A . 33 LYS CG 1 1
9 10405 1 1 33 LYS H H 39.499 34.707 13.584 1.00 . A A . 33 LYS H 1 1
9 10406 1 1 33 LYS HA H 39.829 37.398 12.650 1.00 . A A . 33 LYS HA 1 1
9 10407 1 1 33 LYS HB2 H 37.339 35.836 13.248 1.00 . A A . 33 LYS HB2 1 1
9 10408 1 1 33 LYS HB3 H 37.380 37.397 12.440 1.00 . A A . 33 LYS HB3 1 1
9 10409 1 1 33 LYS HD2 H 36.457 34.523 11.261 1.00 . A A . 33 LYS HD2 1 1
9 10410 1 1 33 LYS HD3 H 36.159 36.163 10.681 1.00 . A A . 33 LYS HD3 1 1
9 10411 1 1 33 LYS HE2 H 37.774 34.044 9.224 1.00 . A A . 33 LYS HE2 1 1
9 10412 1 1 33 LYS HE3 H 36.134 34.547 8.813 1.00 . A A . 33 LYS HE3 1 1
9 10413 1 1 33 LYS HG2 H 38.684 36.471 10.614 1.00 . A A . 33 LYS HG2 1 1
9 10414 1 1 33 LYS HG3 H 38.818 34.922 11.444 1.00 . A A . 33 LYS HG3 1 1
9 10415 1 1 33 LYS HZ1 H 37.241 35.940 7.456 1.00 . A A . 33 LYS HZ1 1 1
9 10416 1 1 33 LYS HZ2 H 38.660 35.923 8.389 1.00 . A A . 33 LYS HZ2 1 1
9 10417 1 1 33 LYS HZ3 H 37.348 36.898 8.852 1.00 . A A . 33 LYS HZ3 1 1
9 10418 1 1 33 LYS N N 39.974 35.565 13.607 1.00 . A A . 33 LYS N 1 1
9 10419 1 1 33 LYS NZ N 37.623 35.992 8.421 1.00 . A A . 33 LYS NZ 1 1
9 10420 1 1 33 LYS O O 39.061 38.858 14.539 1.00 . A A . 33 LYS O 1 1
9 10421 1 1 34 GLU C C 39.090 37.470 18.042 1.00 . A A . 34 GLU C 1 1
9 10422 1 1 34 GLU CA C 38.124 37.727 16.885 1.00 . A A . 34 GLU CA 1 1
9 10423 1 1 34 GLU CB C 36.714 37.319 17.328 1.00 . A A . 34 GLU CB 1 1
9 10424 1 1 34 GLU CD C 34.325 37.130 16.614 1.00 . A A . 34 GLU CD 1 1
9 10425 1 1 34 GLU CG C 35.749 37.410 16.144 1.00 . A A . 34 GLU CG 1 1
9 10426 1 1 34 GLU H H 38.371 36.018 15.628 1.00 . A A . 34 GLU H 1 1
9 10427 1 1 34 GLU HA H 38.115 38.789 16.679 1.00 . A A . 34 GLU HA 1 1
9 10428 1 1 34 GLU HB2 H 36.733 36.307 17.701 1.00 . A A . 34 GLU HB2 1 1
9 10429 1 1 34 GLU HB3 H 36.377 37.980 18.111 1.00 . A A . 34 GLU HB3 1 1
9 10430 1 1 34 GLU HG2 H 35.799 38.400 15.716 1.00 . A A . 34 GLU HG2 1 1
9 10431 1 1 34 GLU HG3 H 36.029 36.681 15.399 1.00 . A A . 34 GLU HG3 1 1
9 10432 1 1 34 GLU N N 38.487 36.990 15.658 1.00 . A A . 34 GLU N 1 1
9 10433 1 1 34 GLU O O 38.850 37.928 19.157 1.00 . A A . 34 GLU O 1 1
9 10434 1 1 34 GLU OE1 O 33.862 37.838 17.494 1.00 . A A . 34 GLU OE1 1 1
9 10435 1 1 34 GLU OE2 O 33.717 36.213 16.086 1.00 . A A . 34 GLU OE2 1 1
9 10436 1 1 35 GLY C C 40.584 35.806 20.043 1.00 . A A . 35 GLY C 1 1
9 10437 1 1 35 GLY CA C 41.181 36.547 18.840 1.00 . A A . 35 GLY CA 1 1
9 10438 1 1 35 GLY H H 40.409 36.502 16.875 1.00 . A A . 35 GLY H 1 1
9 10439 1 1 35 GLY HA2 H 41.980 35.952 18.431 1.00 . A A . 35 GLY HA2 1 1
9 10440 1 1 35 GLY HA3 H 41.583 37.492 19.175 1.00 . A A . 35 GLY HA3 1 1
9 10441 1 1 35 GLY N N 40.200 36.796 17.787 1.00 . A A . 35 GLY N 1 1
9 10442 1 1 35 GLY O O 41.180 35.793 21.120 1.00 . A A . 35 GLY O 1 1
9 10443 1 1 36 ILE C C 39.213 32.979 20.944 1.00 . A A . 36 ILE C 1 1
9 10444 1 1 36 ILE CA C 38.765 34.454 20.944 1.00 . A A . 36 ILE CA 1 1
9 10445 1 1 36 ILE CB C 37.258 34.523 20.752 1.00 . A A . 36 ILE CB 1 1
9 10446 1 1 36 ILE CD1 C 35.340 36.105 20.571 1.00 . A A . 36 ILE CD1 1 1
9 10447 1 1 36 ILE CG1 C 36.837 35.988 20.805 1.00 . A A . 36 ILE CG1 1 1
9 10448 1 1 36 ILE CG2 C 36.567 33.742 21.868 1.00 . A A . 36 ILE CG2 1 1
9 10449 1 1 36 ILE H H 38.974 35.230 18.995 1.00 . A A . 36 ILE H 1 1
9 10450 1 1 36 ILE HA H 39.004 34.928 21.877 1.00 . A A . 36 ILE HA 1 1
9 10451 1 1 36 ILE HB H 36.994 34.102 19.794 1.00 . A A . 36 ILE HB 1 1
9 10452 1 1 36 ILE HD11 H 34.817 35.658 21.401 1.00 . A A . 36 ILE HD11 1 1
9 10453 1 1 36 ILE HD12 H 35.082 35.589 19.660 1.00 . A A . 36 ILE HD12 1 1
9 10454 1 1 36 ILE HD13 H 35.068 37.145 20.489 1.00 . A A . 36 ILE HD13 1 1
9 10455 1 1 36 ILE HG12 H 37.089 36.399 21.768 1.00 . A A . 36 ILE HG12 1 1
9 10456 1 1 36 ILE HG13 H 37.354 36.529 20.040 1.00 . A A . 36 ILE HG13 1 1
9 10457 1 1 36 ILE HG21 H 36.945 34.073 22.822 1.00 . A A . 36 ILE HG21 1 1
9 10458 1 1 36 ILE HG22 H 36.767 32.690 21.745 1.00 . A A . 36 ILE HG22 1 1
9 10459 1 1 36 ILE HG23 H 35.506 33.911 21.825 1.00 . A A . 36 ILE HG23 1 1
9 10460 1 1 36 ILE N N 39.413 35.190 19.863 1.00 . A A . 36 ILE N 1 1
9 10461 1 1 36 ILE O O 39.061 32.300 19.929 1.00 . A A . 36 ILE O 1 1
9 10462 1 1 37 PRO C C 39.017 30.053 22.159 1.00 . A A . 37 PRO C 1 1
9 10463 1 1 37 PRO CA C 40.203 31.028 22.091 1.00 . A A . 37 PRO CA 1 1
9 10464 1 1 37 PRO CB C 41.048 30.974 23.369 1.00 . A A . 37 PRO CB 1 1
9 10465 1 1 37 PRO CD C 39.982 33.142 23.324 1.00 . A A . 37 PRO CD 1 1
9 10466 1 1 37 PRO CG C 40.460 32.022 24.253 1.00 . A A . 37 PRO CG 1 1
9 10467 1 1 37 PRO HA H 40.825 30.805 21.238 1.00 . A A . 37 PRO HA 1 1
9 10468 1 1 37 PRO HB2 H 40.976 30.000 23.830 1.00 . A A . 37 PRO HB2 1 1
9 10469 1 1 37 PRO HB3 H 42.079 31.210 23.152 1.00 . A A . 37 PRO HB3 1 1
9 10470 1 1 37 PRO HD2 H 39.067 33.576 23.701 1.00 . A A . 37 PRO HD2 1 1
9 10471 1 1 37 PRO HD3 H 40.744 33.898 23.212 1.00 . A A . 37 PRO HD3 1 1
9 10472 1 1 37 PRO HG2 H 39.624 31.611 24.804 1.00 . A A . 37 PRO HG2 1 1
9 10473 1 1 37 PRO HG3 H 41.204 32.405 24.936 1.00 . A A . 37 PRO HG3 1 1
9 10474 1 1 37 PRO N N 39.749 32.457 22.035 1.00 . A A . 37 PRO N 1 1
9 10475 1 1 37 PRO O O 37.910 30.434 22.556 1.00 . A A . 37 PRO O 1 1
9 10476 1 1 38 PRO C C 37.596 27.484 23.179 1.00 . A A . 38 PRO C 1 1
9 10477 1 1 38 PRO CA C 38.137 27.778 21.779 1.00 . A A . 38 PRO CA 1 1
9 10478 1 1 38 PRO CB C 38.814 26.540 21.171 1.00 . A A . 38 PRO CB 1 1
9 10479 1 1 38 PRO CD C 40.500 28.241 21.316 1.00 . A A . 38 PRO CD 1 1
9 10480 1 1 38 PRO CG C 40.262 26.740 21.448 1.00 . A A . 38 PRO CG 1 1
9 10481 1 1 38 PRO HA H 37.339 28.089 21.139 1.00 . A A . 38 PRO HA 1 1
9 10482 1 1 38 PRO HB2 H 38.454 25.632 21.643 1.00 . A A . 38 PRO HB2 1 1
9 10483 1 1 38 PRO HB3 H 38.645 26.499 20.104 1.00 . A A . 38 PRO HB3 1 1
9 10484 1 1 38 PRO HD2 H 41.317 28.554 21.952 1.00 . A A . 38 PRO HD2 1 1
9 10485 1 1 38 PRO HD3 H 40.683 28.511 20.288 1.00 . A A . 38 PRO HD3 1 1
9 10486 1 1 38 PRO HG2 H 40.485 26.415 22.452 1.00 . A A . 38 PRO HG2 1 1
9 10487 1 1 38 PRO HG3 H 40.866 26.205 20.732 1.00 . A A . 38 PRO HG3 1 1
9 10488 1 1 38 PRO N N 39.221 28.811 21.779 1.00 . A A . 38 PRO N 1 1
9 10489 1 1 38 PRO O O 36.519 26.908 23.324 1.00 . A A . 38 PRO O 1 1
9 10490 1 1 39 ASP C C 36.939 28.696 26.042 1.00 . A A . 39 ASP C 1 1
9 10491 1 1 39 ASP CA C 37.920 27.625 25.580 1.00 . A A . 39 ASP CA 1 1
9 10492 1 1 39 ASP CB C 39.141 27.604 26.514 1.00 . A A . 39 ASP CB 1 1
9 10493 1 1 39 ASP CG C 40.193 28.588 26.019 1.00 . A A . 39 ASP CG 1 1
9 10494 1 1 39 ASP H H 39.201 28.322 24.037 1.00 . A A . 39 ASP H 1 1
9 10495 1 1 39 ASP HA H 37.429 26.667 25.627 1.00 . A A . 39 ASP HA 1 1
9 10496 1 1 39 ASP HB2 H 38.843 27.872 27.518 1.00 . A A . 39 ASP HB2 1 1
9 10497 1 1 39 ASP HB3 H 39.566 26.611 26.524 1.00 . A A . 39 ASP HB3 1 1
9 10498 1 1 39 ASP N N 38.347 27.870 24.204 1.00 . A A . 39 ASP N 1 1
9 10499 1 1 39 ASP O O 36.089 28.444 26.896 1.00 . A A . 39 ASP O 1 1
9 10500 1 1 39 ASP OD1 O 41.046 28.173 25.253 1.00 . A A . 39 ASP OD1 1 1
9 10501 1 1 39 ASP OD2 O 40.124 29.744 26.405 1.00 . A A . 39 ASP OD2 1 1
9 10502 1 1 40 GLN C C 34.917 31.015 25.125 1.00 . A A . 40 GLN C 1 1
9 10503 1 1 40 GLN CA C 36.224 31.012 25.904 1.00 . A A . 40 GLN CA 1 1
9 10504 1 1 40 GLN CB C 36.944 32.343 25.680 1.00 . A A . 40 GLN CB 1 1
9 10505 1 1 40 GLN CD C 37.357 32.894 28.084 1.00 . A A . 40 GLN CD 1 1
9 10506 1 1 40 GLN CG C 38.015 32.536 26.755 1.00 . A A . 40 GLN CG 1 1
9 10507 1 1 40 GLN H H 37.809 30.050 24.854 1.00 . A A . 40 GLN H 1 1
9 10508 1 1 40 GLN HA H 35.999 30.919 26.957 1.00 . A A . 40 GLN HA 1 1
9 10509 1 1 40 GLN HB2 H 37.403 32.337 24.705 1.00 . A A . 40 GLN HB2 1 1
9 10510 1 1 40 GLN HB3 H 36.232 33.155 25.736 1.00 . A A . 40 GLN HB3 1 1
9 10511 1 1 40 GLN HE21 H 38.659 31.861 29.171 1.00 . A A . 40 GLN HE21 1 1
9 10512 1 1 40 GLN HE22 H 37.446 32.657 30.053 1.00 . A A . 40 GLN HE22 1 1
9 10513 1 1 40 GLN HG2 H 38.574 31.621 26.871 1.00 . A A . 40 GLN HG2 1 1
9 10514 1 1 40 GLN HG3 H 38.682 33.333 26.459 1.00 . A A . 40 GLN HG3 1 1
9 10515 1 1 40 GLN N N 37.086 29.900 25.503 1.00 . A A . 40 GLN N 1 1
9 10516 1 1 40 GLN NE2 N 37.863 32.432 29.195 1.00 . A A . 40 GLN NE2 1 1
9 10517 1 1 40 GLN O O 33.918 31.564 25.591 1.00 . A A . 40 GLN O 1 1
9 10518 1 1 40 GLN OE1 O 36.357 33.610 28.110 1.00 . A A . 40 GLN OE1 1 1
9 10519 1 1 41 GLN C C 33.153 28.950 22.990 1.00 . A A . 41 GLN C 1 1
9 10520 1 1 41 GLN CA C 33.714 30.364 23.104 1.00 . A A . 41 GLN CA 1 1
9 10521 1 1 41 GLN CB C 34.042 30.889 21.709 1.00 . A A . 41 GLN CB 1 1
9 10522 1 1 41 GLN CD C 35.658 30.657 19.813 1.00 . A A . 41 GLN CD 1 1
9 10523 1 1 41 GLN CG C 35.062 29.971 21.039 1.00 . A A . 41 GLN CG 1 1
9 10524 1 1 41 GLN H H 35.740 29.986 23.606 1.00 . A A . 41 GLN H 1 1
9 10525 1 1 41 GLN HA H 32.954 31.000 23.533 1.00 . A A . 41 GLN HA 1 1
9 10526 1 1 41 GLN HB2 H 33.144 30.919 21.118 1.00 . A A . 41 GLN HB2 1 1
9 10527 1 1 41 GLN HB3 H 34.452 31.880 21.787 1.00 . A A . 41 GLN HB3 1 1
9 10528 1 1 41 GLN HE21 H 37.529 30.151 20.252 1.00 . A A . 41 GLN HE21 1 1
9 10529 1 1 41 GLN HE22 H 37.337 31.056 18.829 1.00 . A A . 41 GLN HE22 1 1
9 10530 1 1 41 GLN HG2 H 35.847 29.745 21.741 1.00 . A A . 41 GLN HG2 1 1
9 10531 1 1 41 GLN HG3 H 34.577 29.056 20.736 1.00 . A A . 41 GLN HG3 1 1
9 10532 1 1 41 GLN N N 34.918 30.409 23.935 1.00 . A A . 41 GLN N 1 1
9 10533 1 1 41 GLN NE2 N 36.949 30.618 19.615 1.00 . A A . 41 GLN NE2 1 1
9 10534 1 1 41 GLN O O 33.891 27.964 23.039 1.00 . A A . 41 GLN O 1 1
9 10535 1 1 41 GLN OE1 O 34.929 31.243 19.013 1.00 . A A . 41 GLN OE1 1 1
9 10536 1 1 42 ARG C C 30.215 27.739 21.431 1.00 . A A . 42 ARG C 1 1
9 10537 1 1 42 ARG CA C 31.130 27.608 22.640 1.00 . A A . 42 ARG CA 1 1
9 10538 1 1 42 ARG CB C 30.303 27.296 23.898 1.00 . A A . 42 ARG CB 1 1
9 10539 1 1 42 ARG CD C 31.236 25.127 24.772 1.00 . A A . 42 ARG CD 1 1
9 10540 1 1 42 ARG CG C 31.186 26.645 24.979 1.00 . A A . 42 ARG CG 1 1
9 10541 1 1 42 ARG CZ C 31.745 24.408 27.036 1.00 . A A . 42 ARG CZ 1 1
9 10542 1 1 42 ARG H H 31.322 29.712 22.748 1.00 . A A . 42 ARG H 1 1
9 10543 1 1 42 ARG HA H 31.841 26.811 22.466 1.00 . A A . 42 ARG HA 1 1
9 10544 1 1 42 ARG HB2 H 29.895 28.216 24.285 1.00 . A A . 42 ARG HB2 1 1
9 10545 1 1 42 ARG HB3 H 29.491 26.628 23.644 1.00 . A A . 42 ARG HB3 1 1
9 10546 1 1 42 ARG HD2 H 30.242 24.722 24.875 1.00 . A A . 42 ARG HD2 1 1
9 10547 1 1 42 ARG HD3 H 31.606 24.911 23.782 1.00 . A A . 42 ARG HD3 1 1
9 10548 1 1 42 ARG HE H 32.983 24.162 25.482 1.00 . A A . 42 ARG HE 1 1
9 10549 1 1 42 ARG HG2 H 32.187 27.049 24.925 1.00 . A A . 42 ARG HG2 1 1
9 10550 1 1 42 ARG HG3 H 30.770 26.856 25.954 1.00 . A A . 42 ARG HG3 1 1
9 10551 1 1 42 ARG HH11 H 33.430 23.488 27.605 1.00 . A A . 42 ARG HH11 1 1
9 10552 1 1 42 ARG HH12 H 32.267 23.766 28.859 1.00 . A A . 42 ARG HH12 1 1
9 10553 1 1 42 ARG HH21 H 29.978 25.308 26.761 1.00 . A A . 42 ARG HH21 1 1
9 10554 1 1 42 ARG HH22 H 30.314 24.797 28.381 1.00 . A A . 42 ARG HH22 1 1
9 10555 1 1 42 ARG N N 31.835 28.876 22.803 1.00 . A A . 42 ARG N 1 1
9 10556 1 1 42 ARG NE N 32.111 24.510 25.762 1.00 . A A . 42 ARG NE 1 1
9 10557 1 1 42 ARG NH1 N 32.543 23.844 27.901 1.00 . A A . 42 ARG NH1 1 1
9 10558 1 1 42 ARG NH2 N 30.589 24.874 27.423 1.00 . A A . 42 ARG NH2 1 1
9 10559 1 1 42 ARG O O 29.527 28.749 21.279 1.00 . A A . 42 ARG O 1 1
9 10560 1 1 43 LEU C C 27.988 26.200 19.629 1.00 . A A . 43 LEU C 1 1
9 10561 1 1 43 LEU CA C 29.364 26.791 19.368 1.00 . A A . 43 LEU CA 1 1
9 10562 1 1 43 LEU CB C 30.024 26.027 18.228 1.00 . A A . 43 LEU CB 1 1
9 10563 1 1 43 LEU CD1 C 31.974 25.966 16.690 1.00 . A A . 43 LEU CD1 1 1
9 10564 1 1 43 LEU CD2 C 31.615 27.975 18.115 1.00 . A A . 43 LEU CD2 1 1
9 10565 1 1 43 LEU CG C 31.484 26.453 18.050 1.00 . A A . 43 LEU CG 1 1
9 10566 1 1 43 LEU H H 30.764 25.945 20.724 1.00 . A A . 43 LEU H 1 1
9 10567 1 1 43 LEU HA H 29.235 27.821 19.069 1.00 . A A . 43 LEU HA 1 1
9 10568 1 1 43 LEU HB2 H 29.998 24.979 18.462 1.00 . A A . 43 LEU HB2 1 1
9 10569 1 1 43 LEU HB3 H 29.480 26.210 17.310 1.00 . A A . 43 LEU HB3 1 1
9 10570 1 1 43 LEU HD11 H 31.913 24.889 16.652 1.00 . A A . 43 LEU HD11 1 1
9 10571 1 1 43 LEU HD12 H 32.995 26.278 16.539 1.00 . A A . 43 LEU HD12 1 1
9 10572 1 1 43 LEU HD13 H 31.347 26.388 15.918 1.00 . A A . 43 LEU HD13 1 1
9 10573 1 1 43 LEU HD21 H 32.592 28.271 17.765 1.00 . A A . 43 LEU HD21 1 1
9 10574 1 1 43 LEU HD22 H 31.487 28.293 19.137 1.00 . A A . 43 LEU HD22 1 1
9 10575 1 1 43 LEU HD23 H 30.855 28.430 17.496 1.00 . A A . 43 LEU HD23 1 1
9 10576 1 1 43 LEU HG H 32.081 26.005 18.830 1.00 . A A . 43 LEU HG 1 1
9 10577 1 1 43 LEU N N 30.205 26.735 20.563 1.00 . A A . 43 LEU N 1 1
9 10578 1 1 43 LEU O O 27.850 25.008 19.920 1.00 . A A . 43 LEU O 1 1
9 10579 1 1 44 ILE C C 24.783 26.605 18.446 1.00 . A A . 44 ILE C 1 1
9 10580 1 1 44 ILE CA C 25.584 26.644 19.750 1.00 . A A . 44 ILE CA 1 1
9 10581 1 1 44 ILE CB C 24.904 27.625 20.713 1.00 . A A . 44 ILE CB 1 1
9 10582 1 1 44 ILE CD1 C 26.070 26.435 22.610 1.00 . A A . 44 ILE CD1 1 1
9 10583 1 1 44 ILE CG1 C 25.753 27.799 21.983 1.00 . A A . 44 ILE CG1 1 1
9 10584 1 1 44 ILE CG2 C 23.516 27.101 21.092 1.00 . A A . 44 ILE CG2 1 1
9 10585 1 1 44 ILE H H 27.161 27.989 19.287 1.00 . A A . 44 ILE H 1 1
9 10586 1 1 44 ILE HA H 25.568 25.659 20.193 1.00 . A A . 44 ILE HA 1 1
9 10587 1 1 44 ILE HB H 24.797 28.582 20.222 1.00 . A A . 44 ILE HB 1 1
9 10588 1 1 44 ILE HD11 H 26.921 25.998 22.108 1.00 . A A . 44 ILE HD11 1 1
9 10589 1 1 44 ILE HD12 H 25.219 25.778 22.513 1.00 . A A . 44 ILE HD12 1 1
9 10590 1 1 44 ILE HD13 H 26.302 26.569 23.656 1.00 . A A . 44 ILE HD13 1 1
9 10591 1 1 44 ILE HG12 H 26.677 28.299 21.729 1.00 . A A . 44 ILE HG12 1 1
9 10592 1 1 44 ILE HG13 H 25.208 28.400 22.695 1.00 . A A . 44 ILE HG13 1 1
9 10593 1 1 44 ILE HG21 H 23.113 27.699 21.896 1.00 . A A . 44 ILE HG21 1 1
9 10594 1 1 44 ILE HG22 H 23.593 26.073 21.411 1.00 . A A . 44 ILE HG22 1 1
9 10595 1 1 44 ILE HG23 H 22.861 27.163 20.235 1.00 . A A . 44 ILE HG23 1 1
9 10596 1 1 44 ILE N N 26.973 27.055 19.522 1.00 . A A . 44 ILE N 1 1
9 10597 1 1 44 ILE O O 24.638 27.622 17.756 1.00 . A A . 44 ILE O 1 1
9 10598 1 1 45 PHE C C 22.251 24.344 17.234 1.00 . A A . 45 PHE C 1 1
9 10599 1 1 45 PHE CA C 23.442 25.243 16.918 1.00 . A A . 45 PHE CA 1 1
9 10600 1 1 45 PHE CB C 24.280 24.597 15.817 1.00 . A A . 45 PHE CB 1 1
9 10601 1 1 45 PHE CD1 C 23.448 25.369 13.565 1.00 . A A . 45 PHE CD1 1 1
9 10602 1 1 45 PHE CD2 C 22.671 23.246 14.438 1.00 . A A . 45 PHE CD2 1 1
9 10603 1 1 45 PHE CE1 C 22.679 25.176 12.410 1.00 . A A . 45 PHE CE1 1 1
9 10604 1 1 45 PHE CE2 C 21.900 23.052 13.285 1.00 . A A . 45 PHE CE2 1 1
9 10605 1 1 45 PHE CG C 23.443 24.403 14.577 1.00 . A A . 45 PHE CG 1 1
9 10606 1 1 45 PHE CZ C 21.905 24.017 12.270 1.00 . A A . 45 PHE CZ 1 1
9 10607 1 1 45 PHE H H 24.411 24.658 18.707 1.00 . A A . 45 PHE H 1 1
9 10608 1 1 45 PHE HA H 23.080 26.203 16.573 1.00 . A A . 45 PHE HA 1 1
9 10609 1 1 45 PHE HB2 H 25.125 25.230 15.587 1.00 . A A . 45 PHE HB2 1 1
9 10610 1 1 45 PHE HB3 H 24.630 23.637 16.159 1.00 . A A . 45 PHE HB3 1 1
9 10611 1 1 45 PHE HD1 H 24.044 26.262 13.675 1.00 . A A . 45 PHE HD1 1 1
9 10612 1 1 45 PHE HD2 H 22.668 22.505 15.224 1.00 . A A . 45 PHE HD2 1 1
9 10613 1 1 45 PHE HE1 H 22.683 25.921 11.628 1.00 . A A . 45 PHE HE1 1 1
9 10614 1 1 45 PHE HE2 H 21.303 22.158 13.177 1.00 . A A . 45 PHE HE2 1 1
9 10615 1 1 45 PHE HZ H 21.313 23.868 11.379 1.00 . A A . 45 PHE HZ 1 1
9 10616 1 1 45 PHE N N 24.251 25.425 18.122 1.00 . A A . 45 PHE N 1 1
9 10617 1 1 45 PHE O O 22.422 23.205 17.663 1.00 . A A . 45 PHE O 1 1
9 10618 1 1 46 ALA C C 19.855 23.536 18.729 1.00 . A A . 46 ALA C 1 1
9 10619 1 1 46 ALA CA C 19.838 24.096 17.306 1.00 . A A . 46 ALA CA 1 1
9 10620 1 1 46 ALA CB C 19.715 22.947 16.304 1.00 . A A . 46 ALA CB 1 1
9 10621 1 1 46 ALA H H 20.969 25.782 16.695 1.00 . A A . 46 ALA H 1 1
9 10622 1 1 46 ALA HA H 18.981 24.743 17.197 1.00 . A A . 46 ALA HA 1 1
9 10623 1 1 46 ALA HB1 H 19.593 23.350 15.310 1.00 . A A . 46 ALA HB1 1 1
9 10624 1 1 46 ALA HB2 H 18.857 22.341 16.555 1.00 . A A . 46 ALA HB2 1 1
9 10625 1 1 46 ALA HB3 H 20.608 22.341 16.341 1.00 . A A . 46 ALA HB3 1 1
9 10626 1 1 46 ALA N N 21.047 24.865 17.031 1.00 . A A . 46 ALA N 1 1
9 10627 1 1 46 ALA O O 19.391 22.423 18.974 1.00 . A A . 46 ALA O 1 1
9 10628 1 1 47 GLY C C 21.376 22.722 21.281 1.00 . A A . 47 GLY C 1 1
9 10629 1 1 47 GLY CA C 20.435 23.909 21.066 1.00 . A A . 47 GLY CA 1 1
9 10630 1 1 47 GLY H H 20.720 25.208 19.412 1.00 . A A . 47 GLY H 1 1
9 10631 1 1 47 GLY HA2 H 20.773 24.742 21.665 1.00 . A A . 47 GLY HA2 1 1
9 10632 1 1 47 GLY HA3 H 19.443 23.628 21.387 1.00 . A A . 47 GLY HA3 1 1
9 10633 1 1 47 GLY N N 20.378 24.324 19.664 1.00 . A A . 47 GLY N 1 1
9 10634 1 1 47 GLY O O 21.310 22.057 22.314 1.00 . A A . 47 GLY O 1 1
9 10635 1 1 48 LYS C C 24.645 21.861 20.291 1.00 . A A . 48 LYS C 1 1
9 10636 1 1 48 LYS CA C 23.216 21.351 20.422 1.00 . A A . 48 LYS CA 1 1
9 10637 1 1 48 LYS CB C 22.960 20.327 19.322 1.00 . A A . 48 LYS CB 1 1
9 10638 1 1 48 LYS CD C 21.350 18.639 18.421 1.00 . A A . 48 LYS CD 1 1
9 10639 1 1 48 LYS CE C 20.022 17.926 18.679 1.00 . A A . 48 LYS CE 1 1
9 10640 1 1 48 LYS CG C 21.557 19.733 19.473 1.00 . A A . 48 LYS CG 1 1
9 10641 1 1 48 LYS H H 22.280 23.034 19.519 1.00 . A A . 48 LYS H 1 1
9 10642 1 1 48 LYS HA H 23.107 20.865 21.374 1.00 . A A . 48 LYS HA 1 1
9 10643 1 1 48 LYS HB2 H 23.046 20.813 18.370 1.00 . A A . 48 LYS HB2 1 1
9 10644 1 1 48 LYS HB3 H 23.693 19.536 19.391 1.00 . A A . 48 LYS HB3 1 1
9 10645 1 1 48 LYS HD2 H 21.332 19.086 17.437 1.00 . A A . 48 LYS HD2 1 1
9 10646 1 1 48 LYS HD3 H 22.157 17.924 18.478 1.00 . A A . 48 LYS HD3 1 1
9 10647 1 1 48 LYS HE2 H 19.935 17.077 18.017 1.00 . A A . 48 LYS HE2 1 1
9 10648 1 1 48 LYS HE3 H 19.987 17.589 19.704 1.00 . A A . 48 LYS HE3 1 1
9 10649 1 1 48 LYS HG2 H 21.449 19.308 20.461 1.00 . A A . 48 LYS HG2 1 1
9 10650 1 1 48 LYS HG3 H 20.820 20.509 19.331 1.00 . A A . 48 LYS HG3 1 1
9 10651 1 1 48 LYS HZ1 H 18.945 19.213 17.447 1.00 . A A . 48 LYS HZ1 1 1
9 10652 1 1 48 LYS HZ2 H 18.968 19.675 19.082 1.00 . A A . 48 LYS HZ2 1 1
9 10653 1 1 48 LYS HZ3 H 17.993 18.380 18.576 1.00 . A A . 48 LYS HZ3 1 1
9 10654 1 1 48 LYS N N 22.259 22.463 20.314 1.00 . A A . 48 LYS N 1 1
9 10655 1 1 48 LYS NZ N 18.897 18.870 18.427 1.00 . A A . 48 LYS NZ 1 1
9 10656 1 1 48 LYS O O 24.984 22.513 19.303 1.00 . A A . 48 LYS O 1 1
9 10657 1 1 49 GLN C C 27.657 21.105 20.235 1.00 . A A . 49 GLN C 1 1
9 10658 1 1 49 GLN CA C 26.881 21.973 21.214 1.00 . A A . 49 GLN CA 1 1
9 10659 1 1 49 GLN CB C 27.521 21.878 22.596 1.00 . A A . 49 GLN CB 1 1
9 10660 1 1 49 GLN CD C 29.614 22.350 23.883 1.00 . A A . 49 GLN CD 1 1
9 10661 1 1 49 GLN CG C 28.862 22.613 22.583 1.00 . A A . 49 GLN CG 1 1
9 10662 1 1 49 GLN H H 25.207 21.005 22.027 1.00 . A A . 49 GLN H 1 1
9 10663 1 1 49 GLN HA H 26.916 22.994 20.882 1.00 . A A . 49 GLN HA 1 1
9 10664 1 1 49 GLN HB2 H 26.868 22.330 23.323 1.00 . A A . 49 GLN HB2 1 1
9 10665 1 1 49 GLN HB3 H 27.683 20.839 22.849 1.00 . A A . 49 GLN HB3 1 1
9 10666 1 1 49 GLN HE21 H 31.401 22.687 23.086 1.00 . A A . 49 GLN HE21 1 1
9 10667 1 1 49 GLN HE22 H 31.406 22.280 24.734 1.00 . A A . 49 GLN HE22 1 1
9 10668 1 1 49 GLN HG2 H 29.455 22.265 21.748 1.00 . A A . 49 GLN HG2 1 1
9 10669 1 1 49 GLN HG3 H 28.687 23.673 22.480 1.00 . A A . 49 GLN HG3 1 1
9 10670 1 1 49 GLN N N 25.494 21.548 21.269 1.00 . A A . 49 GLN N 1 1
9 10671 1 1 49 GLN NE2 N 30.915 22.447 23.903 1.00 . A A . 49 GLN NE2 1 1
9 10672 1 1 49 GLN O O 27.567 19.876 20.273 1.00 . A A . 49 GLN O 1 1
9 10673 1 1 49 GLN OE1 O 29.001 22.050 24.907 1.00 . A A . 49 GLN OE1 1 1
9 10674 1 1 50 LEU C C 30.326 20.268 18.990 1.00 . A A . 50 LEU C 1 1
9 10675 1 1 50 LEU CA C 29.156 21.007 18.345 1.00 . A A . 50 LEU CA 1 1
9 10676 1 1 50 LEU CB C 29.661 21.965 17.267 1.00 . A A . 50 LEU CB 1 1
9 10677 1 1 50 LEU CD1 C 27.469 23.206 17.206 1.00 . A A . 50 LEU CD1 1 1
9 10678 1 1 50 LEU CD2 C 29.011 23.289 15.244 1.00 . A A . 50 LEU CD2 1 1
9 10679 1 1 50 LEU CG C 28.487 22.409 16.380 1.00 . A A . 50 LEU CG 1 1
9 10680 1 1 50 LEU H H 28.403 22.727 19.339 1.00 . A A . 50 LEU H 1 1
9 10681 1 1 50 LEU HA H 28.504 20.282 17.884 1.00 . A A . 50 LEU HA 1 1
9 10682 1 1 50 LEU HB2 H 30.109 22.824 17.733 1.00 . A A . 50 LEU HB2 1 1
9 10683 1 1 50 LEU HB3 H 30.395 21.465 16.662 1.00 . A A . 50 LEU HB3 1 1
9 10684 1 1 50 LEU HD11 H 27.990 23.844 17.902 1.00 . A A . 50 LEU HD11 1 1
9 10685 1 1 50 LEU HD12 H 26.826 22.526 17.745 1.00 . A A . 50 LEU HD12 1 1
9 10686 1 1 50 LEU HD13 H 26.869 23.814 16.549 1.00 . A A . 50 LEU HD13 1 1
9 10687 1 1 50 LEU HD21 H 29.563 22.682 14.543 1.00 . A A . 50 LEU HD21 1 1
9 10688 1 1 50 LEU HD22 H 29.656 24.053 15.650 1.00 . A A . 50 LEU HD22 1 1
9 10689 1 1 50 LEU HD23 H 28.174 23.753 14.741 1.00 . A A . 50 LEU HD23 1 1
9 10690 1 1 50 LEU HG H 28.004 21.537 15.966 1.00 . A A . 50 LEU HG 1 1
9 10691 1 1 50 LEU N N 28.395 21.744 19.345 1.00 . A A . 50 LEU N 1 1
9 10692 1 1 50 LEU O O 31.020 20.809 19.851 1.00 . A A . 50 LEU O 1 1
9 10693 1 1 51 GLU C C 32.959 18.636 18.585 1.00 . A A . 51 GLU C 1 1
9 10694 1 1 51 GLU CA C 31.591 18.184 19.098 1.00 . A A . 51 GLU CA 1 1
9 10695 1 1 51 GLU CB C 31.335 16.729 18.703 1.00 . A A . 51 GLU CB 1 1
9 10696 1 1 51 GLU CD C 32.001 14.361 19.136 1.00 . A A . 51 GLU CD 1 1
9 10697 1 1 51 GLU CG C 32.125 15.803 19.618 1.00 . A A . 51 GLU CG 1 1
9 10698 1 1 51 GLU H H 29.938 18.648 17.885 1.00 . A A . 51 GLU H 1 1
9 10699 1 1 51 GLU HA H 31.580 18.259 20.174 1.00 . A A . 51 GLU HA 1 1
9 10700 1 1 51 GLU HB2 H 30.284 16.512 18.798 1.00 . A A . 51 GLU HB2 1 1
9 10701 1 1 51 GLU HB3 H 31.642 16.572 17.680 1.00 . A A . 51 GLU HB3 1 1
9 10702 1 1 51 GLU HG2 H 33.160 16.102 19.608 1.00 . A A . 51 GLU HG2 1 1
9 10703 1 1 51 GLU HG3 H 31.738 15.879 20.623 1.00 . A A . 51 GLU HG3 1 1
9 10704 1 1 51 GLU N N 30.524 19.018 18.569 1.00 . A A . 51 GLU N 1 1
9 10705 1 1 51 GLU O O 33.141 18.855 17.389 1.00 . A A . 51 GLU O 1 1
9 10706 1 1 51 GLU OE1 O 32.788 13.969 18.289 1.00 . A A . 51 GLU OE1 1 1
9 10707 1 1 51 GLU OE2 O 31.120 13.671 19.619 1.00 . A A . 51 GLU OE2 1 1
9 10708 1 1 52 ASP C C 35.978 18.242 18.229 1.00 . A A . 52 ASP C 1 1
9 10709 1 1 52 ASP CA C 35.248 19.216 19.164 1.00 . A A . 52 ASP CA 1 1
9 10710 1 1 52 ASP CB C 36.070 19.378 20.445 1.00 . A A . 52 ASP CB 1 1
9 10711 1 1 52 ASP CG C 35.550 20.561 21.255 1.00 . A A . 52 ASP CG 1 1
9 10712 1 1 52 ASP H H 33.691 18.599 20.437 1.00 . A A . 52 ASP H 1 1
9 10713 1 1 52 ASP HA H 35.176 20.173 18.685 1.00 . A A . 52 ASP HA 1 1
9 10714 1 1 52 ASP HB2 H 35.993 18.477 21.038 1.00 . A A . 52 ASP HB2 1 1
9 10715 1 1 52 ASP HB3 H 37.104 19.550 20.187 1.00 . A A . 52 ASP HB3 1 1
9 10716 1 1 52 ASP N N 33.905 18.777 19.504 1.00 . A A . 52 ASP N 1 1
9 10717 1 1 52 ASP O O 37.205 18.282 18.151 1.00 . A A . 52 ASP O 1 1
9 10718 1 1 52 ASP OD1 O 34.934 21.432 20.664 1.00 . A A . 52 ASP OD1 1 1
9 10719 1 1 52 ASP OD2 O 35.775 20.577 22.454 1.00 . A A . 52 ASP OD2 1 1
9 10720 1 1 53 GLY C C 35.040 15.875 15.510 1.00 . A A . 53 GLY C 1 1
9 10721 1 1 53 GLY CA C 35.933 16.413 16.633 1.00 . A A . 53 GLY CA 1 1
9 10722 1 1 53 GLY H H 34.278 17.348 17.610 1.00 . A A . 53 GLY H 1 1
9 10723 1 1 53 GLY HA2 H 36.789 16.899 16.185 1.00 . A A . 53 GLY HA2 1 1
9 10724 1 1 53 GLY HA3 H 36.282 15.578 17.224 1.00 . A A . 53 GLY HA3 1 1
9 10725 1 1 53 GLY N N 35.254 17.364 17.525 1.00 . A A . 53 GLY N 1 1
9 10726 1 1 53 GLY O O 35.380 14.869 14.886 1.00 . A A . 53 GLY O 1 1
9 10727 1 1 54 ARG C C 33.155 16.961 12.910 1.00 . A A . 54 ARG C 1 1
9 10728 1 1 54 ARG CA C 33.015 16.083 14.153 1.00 . A A . 54 ARG CA 1 1
9 10729 1 1 54 ARG CB C 31.551 16.097 14.639 1.00 . A A . 54 ARG CB 1 1
9 10730 1 1 54 ARG CD C 29.720 14.721 15.709 1.00 . A A . 54 ARG CD 1 1
9 10731 1 1 54 ARG CG C 31.211 14.765 15.337 1.00 . A A . 54 ARG CG 1 1
9 10732 1 1 54 ARG CZ C 28.319 13.696 17.409 1.00 . A A . 54 ARG CZ 1 1
9 10733 1 1 54 ARG H H 33.692 17.344 15.744 1.00 . A A . 54 ARG H 1 1
9 10734 1 1 54 ARG HA H 33.279 15.071 13.873 1.00 . A A . 54 ARG HA 1 1
9 10735 1 1 54 ARG HB2 H 31.417 16.911 15.336 1.00 . A A . 54 ARG HB2 1 1
9 10736 1 1 54 ARG HB3 H 30.884 16.235 13.797 1.00 . A A . 54 ARG HB3 1 1
9 10737 1 1 54 ARG HD2 H 29.362 15.721 15.902 1.00 . A A . 54 ARG HD2 1 1
9 10738 1 1 54 ARG HD3 H 29.157 14.295 14.890 1.00 . A A . 54 ARG HD3 1 1
9 10739 1 1 54 ARG HE H 30.309 13.500 17.340 1.00 . A A . 54 ARG HE 1 1
9 10740 1 1 54 ARG HG2 H 31.436 13.943 14.671 1.00 . A A . 54 ARG HG2 1 1
9 10741 1 1 54 ARG HG3 H 31.805 14.671 16.232 1.00 . A A . 54 ARG HG3 1 1
9 10742 1 1 54 ARG HH11 H 28.976 12.550 18.914 1.00 . A A . 54 ARG HH11 1 1
9 10743 1 1 54 ARG HH12 H 27.263 12.800 18.857 1.00 . A A . 54 ARG HH12 1 1
9 10744 1 1 54 ARG HH21 H 27.384 14.801 16.026 1.00 . A A . 54 ARG HH21 1 1
9 10745 1 1 54 ARG HH22 H 26.362 14.075 17.221 1.00 . A A . 54 ARG HH22 1 1
9 10746 1 1 54 ARG N N 33.915 16.537 15.231 1.00 . A A . 54 ARG N 1 1
9 10747 1 1 54 ARG NE N 29.530 13.903 16.903 1.00 . A A . 54 ARG NE 1 1
9 10748 1 1 54 ARG NH1 N 28.175 12.958 18.476 1.00 . A A . 54 ARG NH1 1 1
9 10749 1 1 54 ARG NH2 N 27.273 14.232 16.841 1.00 . A A . 54 ARG NH2 1 1
9 10750 1 1 54 ARG O O 33.837 17.987 12.925 1.00 . A A . 54 ARG O 1 1
9 10751 1 1 55 THR C C 31.200 18.000 10.353 1.00 . A A . 55 THR C 1 1
9 10752 1 1 55 THR CA C 32.516 17.261 10.561 1.00 . A A . 55 THR CA 1 1
9 10753 1 1 55 THR CB C 32.734 16.284 9.401 1.00 . A A . 55 THR CB 1 1
9 10754 1 1 55 THR CG2 C 34.080 15.574 9.572 1.00 . A A . 55 THR CG2 1 1
9 10755 1 1 55 THR H H 31.971 15.704 11.902 1.00 . A A . 55 THR H 1 1
9 10756 1 1 55 THR HA H 33.322 17.978 10.568 1.00 . A A . 55 THR HA 1 1
9 10757 1 1 55 THR HB H 32.732 16.827 8.467 1.00 . A A . 55 THR HB 1 1
9 10758 1 1 55 THR HG1 H 31.973 14.577 8.858 1.00 . A A . 55 THR HG1 1 1
9 10759 1 1 55 THR HG21 H 34.883 16.284 9.434 1.00 . A A . 55 THR HG21 1 1
9 10760 1 1 55 THR HG22 H 34.167 14.784 8.840 1.00 . A A . 55 THR HG22 1 1
9 10761 1 1 55 THR HG23 H 34.140 15.153 10.565 1.00 . A A . 55 THR HG23 1 1
9 10762 1 1 55 THR N N 32.492 16.532 11.833 1.00 . A A . 55 THR N 1 1
9 10763 1 1 55 THR O O 30.140 17.553 10.811 1.00 . A A . 55 THR O 1 1
9 10764 1 1 55 THR OG1 O 31.687 15.323 9.391 1.00 . A A . 55 THR OG1 1 1
9 10765 1 1 56 LEU C C 29.042 18.963 8.659 1.00 . A A . 56 LEU C 1 1
9 10766 1 1 56 LEU CA C 30.039 19.865 9.374 1.00 . A A . 56 LEU CA 1 1
9 10767 1 1 56 LEU CB C 30.353 21.100 8.524 1.00 . A A . 56 LEU CB 1 1
9 10768 1 1 56 LEU CD1 C 32.350 21.833 9.868 1.00 . A A . 56 LEU CD1 1 1
9 10769 1 1 56 LEU CD2 C 31.001 23.506 8.593 1.00 . A A . 56 LEU CD2 1 1
9 10770 1 1 56 LEU CG C 30.937 22.215 9.407 1.00 . A A . 56 LEU CG 1 1
9 10771 1 1 56 LEU H H 32.103 19.434 9.261 1.00 . A A . 56 LEU H 1 1
9 10772 1 1 56 LEU HA H 29.603 20.177 10.314 1.00 . A A . 56 LEU HA 1 1
9 10773 1 1 56 LEU HB2 H 31.071 20.833 7.760 1.00 . A A . 56 LEU HB2 1 1
9 10774 1 1 56 LEU HB3 H 29.448 21.454 8.054 1.00 . A A . 56 LEU HB3 1 1
9 10775 1 1 56 LEU HD11 H 32.933 21.512 9.015 1.00 . A A . 56 LEU HD11 1 1
9 10776 1 1 56 LEU HD12 H 32.289 21.030 10.582 1.00 . A A . 56 LEU HD12 1 1
9 10777 1 1 56 LEU HD13 H 32.829 22.687 10.332 1.00 . A A . 56 LEU HD13 1 1
9 10778 1 1 56 LEU HD21 H 30.011 23.757 8.243 1.00 . A A . 56 LEU HD21 1 1
9 10779 1 1 56 LEU HD22 H 31.655 23.362 7.747 1.00 . A A . 56 LEU HD22 1 1
9 10780 1 1 56 LEU HD23 H 31.378 24.308 9.211 1.00 . A A . 56 LEU HD23 1 1
9 10781 1 1 56 LEU HG H 30.305 22.366 10.269 1.00 . A A . 56 LEU HG 1 1
9 10782 1 1 56 LEU N N 31.250 19.121 9.639 1.00 . A A . 56 LEU N 1 1
9 10783 1 1 56 LEU O O 27.845 19.036 8.916 1.00 . A A . 56 LEU O 1 1
9 10784 1 1 57 SER C C 27.659 16.523 7.902 1.00 . A A . 57 SER C 1 1
9 10785 1 1 57 SER CA C 28.654 17.228 6.987 1.00 . A A . 57 SER CA 1 1
9 10786 1 1 57 SER CB C 29.492 16.186 6.245 1.00 . A A . 57 SER CB 1 1
9 10787 1 1 57 SER H H 30.489 18.113 7.530 1.00 . A A . 57 SER H 1 1
9 10788 1 1 57 SER HA H 28.109 17.809 6.260 1.00 . A A . 57 SER HA 1 1
9 10789 1 1 57 SER HB2 H 28.848 15.559 5.650 1.00 . A A . 57 SER HB2 1 1
9 10790 1 1 57 SER HB3 H 30.199 16.688 5.597 1.00 . A A . 57 SER HB3 1 1
9 10791 1 1 57 SER HG H 31.078 15.724 7.273 1.00 . A A . 57 SER HG 1 1
9 10792 1 1 57 SER N N 29.532 18.121 7.741 1.00 . A A . 57 SER N 1 1
9 10793 1 1 57 SER O O 26.484 16.361 7.551 1.00 . A A . 57 SER O 1 1
9 10794 1 1 57 SER OG O 30.185 15.382 7.190 1.00 . A A . 57 SER OG 1 1
9 10795 1 1 58 ASP C C 26.137 16.466 10.420 1.00 . A A . 58 ASP C 1 1
9 10796 1 1 58 ASP CA C 27.235 15.485 10.041 1.00 . A A . 58 ASP CA 1 1
9 10797 1 1 58 ASP CB C 28.015 15.064 11.291 1.00 . A A . 58 ASP CB 1 1
9 10798 1 1 58 ASP CG C 27.112 14.274 12.234 1.00 . A A . 58 ASP CG 1 1
9 10799 1 1 58 ASP H H 29.049 16.323 9.337 1.00 . A A . 58 ASP H 1 1
9 10800 1 1 58 ASP HA H 26.794 14.613 9.582 1.00 . A A . 58 ASP HA 1 1
9 10801 1 1 58 ASP HB2 H 28.854 14.448 10.999 1.00 . A A . 58 ASP HB2 1 1
9 10802 1 1 58 ASP HB3 H 28.379 15.944 11.800 1.00 . A A . 58 ASP HB3 1 1
9 10803 1 1 58 ASP N N 28.118 16.137 9.088 1.00 . A A . 58 ASP N 1 1
9 10804 1 1 58 ASP O O 24.971 16.098 10.591 1.00 . A A . 58 ASP O 1 1
9 10805 1 1 58 ASP OD1 O 26.692 13.193 11.855 1.00 . A A . 58 ASP OD1 1 1
9 10806 1 1 58 ASP OD2 O 26.856 14.761 13.323 1.00 . A A . 58 ASP OD2 1 1
9 10807 1 1 59 TYR C C 24.892 19.349 9.638 1.00 . A A . 59 TYR C 1 1
9 10808 1 1 59 TYR CA C 25.609 18.799 10.880 1.00 . A A . 59 TYR CA 1 1
9 10809 1 1 59 TYR CB C 26.382 19.926 11.567 1.00 . A A . 59 TYR CB 1 1
9 10810 1 1 59 TYR CD1 C 28.123 19.083 13.192 1.00 . A A . 59 TYR CD1 1 1
9 10811 1 1 59 TYR CD2 C 25.874 19.487 14.004 1.00 . A A . 59 TYR CD2 1 1
9 10812 1 1 59 TYR CE1 C 28.514 18.678 14.474 1.00 . A A . 59 TYR CE1 1 1
9 10813 1 1 59 TYR CE2 C 26.266 19.082 15.286 1.00 . A A . 59 TYR CE2 1 1
9 10814 1 1 59 TYR CG C 26.803 19.488 12.955 1.00 . A A . 59 TYR CG 1 1
9 10815 1 1 59 TYR CZ C 27.585 18.677 15.521 1.00 . A A . 59 TYR CZ 1 1
9 10816 1 1 59 TYR H H 27.482 17.945 10.366 1.00 . A A . 59 TYR H 1 1
9 10817 1 1 59 TYR HA H 24.870 18.418 11.570 1.00 . A A . 59 TYR HA 1 1
9 10818 1 1 59 TYR HB2 H 27.258 20.161 10.983 1.00 . A A . 59 TYR HB2 1 1
9 10819 1 1 59 TYR HB3 H 25.759 20.800 11.642 1.00 . A A . 59 TYR HB3 1 1
9 10820 1 1 59 TYR HD1 H 28.840 19.083 12.384 1.00 . A A . 59 TYR HD1 1 1
9 10821 1 1 59 TYR HD2 H 24.856 19.799 13.824 1.00 . A A . 59 TYR HD2 1 1
9 10822 1 1 59 TYR HE1 H 29.532 18.367 14.655 1.00 . A A . 59 TYR HE1 1 1
9 10823 1 1 59 TYR HE2 H 25.550 19.081 16.095 1.00 . A A . 59 TYR HE2 1 1
9 10824 1 1 59 TYR HH H 28.446 17.448 16.700 1.00 . A A . 59 TYR HH 1 1
9 10825 1 1 59 TYR N N 26.536 17.729 10.531 1.00 . A A . 59 TYR N 1 1
9 10826 1 1 59 TYR O O 24.005 20.194 9.757 1.00 . A A . 59 TYR O 1 1
9 10827 1 1 59 TYR OH O 27.970 18.277 16.784 1.00 . A A . 59 TYR OH 1 1
9 10828 1 1 60 ASN C C 23.322 18.615 6.978 1.00 . A A . 60 ASN C 1 1
9 10829 1 1 60 ASN CA C 24.639 19.342 7.213 1.00 . A A . 60 ASN CA 1 1
9 10830 1 1 60 ASN CB C 25.563 19.125 6.012 1.00 . A A . 60 ASN CB 1 1
9 10831 1 1 60 ASN CG C 24.919 19.703 4.753 1.00 . A A . 60 ASN CG 1 1
9 10832 1 1 60 ASN H H 25.979 18.199 8.401 1.00 . A A . 60 ASN H 1 1
9 10833 1 1 60 ASN HA H 24.436 20.400 7.305 1.00 . A A . 60 ASN HA 1 1
9 10834 1 1 60 ASN HB2 H 26.506 19.620 6.192 1.00 . A A . 60 ASN HB2 1 1
9 10835 1 1 60 ASN HB3 H 25.731 18.068 5.873 1.00 . A A . 60 ASN HB3 1 1
9 10836 1 1 60 ASN HD21 H 26.340 21.062 4.466 1.00 . A A . 60 ASN HD21 1 1
9 10837 1 1 60 ASN HD22 H 25.088 21.069 3.320 1.00 . A A . 60 ASN HD22 1 1
9 10838 1 1 60 ASN N N 25.272 18.872 8.448 1.00 . A A . 60 ASN N 1 1
9 10839 1 1 60 ASN ND2 N 25.497 20.694 4.128 1.00 . A A . 60 ASN ND2 1 1
9 10840 1 1 60 ASN O O 22.347 19.211 6.524 1.00 . A A . 60 ASN O 1 1
9 10841 1 1 60 ASN OD1 O 23.859 19.242 4.329 1.00 . A A . 60 ASN OD1 1 1
9 10842 1 1 61 ILE C C 20.975 17.128 8.008 1.00 . A A . 61 ILE C 1 1
9 10843 1 1 61 ILE CA C 22.069 16.549 7.117 1.00 . A A . 61 ILE CA 1 1
9 10844 1 1 61 ILE CB C 22.322 15.081 7.480 1.00 . A A . 61 ILE CB 1 1
9 10845 1 1 61 ILE CD1 C 23.802 13.127 6.981 1.00 . A A . 61 ILE CD1 1 1
9 10846 1 1 61 ILE CG1 C 23.287 14.472 6.460 1.00 . A A . 61 ILE CG1 1 1
9 10847 1 1 61 ILE CG2 C 21.000 14.309 7.460 1.00 . A A . 61 ILE CG2 1 1
9 10848 1 1 61 ILE H H 24.102 16.895 7.661 1.00 . A A . 61 ILE H 1 1
9 10849 1 1 61 ILE HA H 21.751 16.610 6.087 1.00 . A A . 61 ILE HA 1 1
9 10850 1 1 61 ILE HB H 22.755 15.019 8.465 1.00 . A A . 61 ILE HB 1 1
9 10851 1 1 61 ILE HD11 H 24.392 13.288 7.871 1.00 . A A . 61 ILE HD11 1 1
9 10852 1 1 61 ILE HD12 H 24.413 12.660 6.224 1.00 . A A . 61 ILE HD12 1 1
9 10853 1 1 61 ILE HD13 H 22.965 12.486 7.214 1.00 . A A . 61 ILE HD13 1 1
9 10854 1 1 61 ILE HG12 H 22.772 14.324 5.522 1.00 . A A . 61 ILE HG12 1 1
9 10855 1 1 61 ILE HG13 H 24.121 15.141 6.312 1.00 . A A . 61 ILE HG13 1 1
9 10856 1 1 61 ILE HG21 H 21.202 13.248 7.435 1.00 . A A . 61 ILE HG21 1 1
9 10857 1 1 61 ILE HG22 H 20.431 14.588 6.585 1.00 . A A . 61 ILE HG22 1 1
9 10858 1 1 61 ILE HG23 H 20.433 14.546 8.349 1.00 . A A . 61 ILE HG23 1 1
9 10859 1 1 61 ILE N N 23.293 17.327 7.294 1.00 . A A . 61 ILE N 1 1
9 10860 1 1 61 ILE O O 19.860 17.401 7.558 1.00 . A A . 61 ILE O 1 1
9 10861 1 1 62 GLN C C 20.113 19.327 9.957 1.00 . A A . 62 GLN C 1 1
9 10862 1 1 62 GLN CA C 20.377 17.849 10.253 1.00 . A A . 62 GLN CA 1 1
9 10863 1 1 62 GLN CB C 20.966 17.707 11.663 1.00 . A A . 62 GLN CB 1 1
9 10864 1 1 62 GLN CD C 21.570 16.088 13.474 1.00 . A A . 62 GLN CD 1 1
9 10865 1 1 62 GLN CG C 21.008 16.229 12.062 1.00 . A A . 62 GLN CG 1 1
9 10866 1 1 62 GLN H H 22.213 17.035 9.562 1.00 . A A . 62 GLN H 1 1
9 10867 1 1 62 GLN HA H 19.447 17.303 10.202 1.00 . A A . 62 GLN HA 1 1
9 10868 1 1 62 GLN HB2 H 21.968 18.109 11.674 1.00 . A A . 62 GLN HB2 1 1
9 10869 1 1 62 GLN HB3 H 20.353 18.251 12.368 1.00 . A A . 62 GLN HB3 1 1
9 10870 1 1 62 GLN HE21 H 22.504 14.376 13.094 1.00 . A A . 62 GLN HE21 1 1
9 10871 1 1 62 GLN HE22 H 22.676 14.960 14.679 1.00 . A A . 62 GLN HE22 1 1
9 10872 1 1 62 GLN HG2 H 20.008 15.821 12.032 1.00 . A A . 62 GLN HG2 1 1
9 10873 1 1 62 GLN HG3 H 21.637 15.688 11.371 1.00 . A A . 62 GLN HG3 1 1
9 10874 1 1 62 GLN N N 21.314 17.303 9.281 1.00 . A A . 62 GLN N 1 1
9 10875 1 1 62 GLN NE2 N 22.312 15.055 13.773 1.00 . A A . 62 GLN NE2 1 1
9 10876 1 1 62 GLN O O 20.149 20.162 10.861 1.00 . A A . 62 GLN O 1 1
9 10877 1 1 62 GLN OE1 O 21.328 16.941 14.327 1.00 . A A . 62 GLN OE1 1 1
9 10878 1 1 63 LYS C C 18.183 21.479 8.742 1.00 . A A . 63 LYS C 1 1
9 10879 1 1 63 LYS CA C 19.573 21.030 8.284 1.00 . A A . 63 LYS CA 1 1
9 10880 1 1 63 LYS CB C 19.685 21.181 6.754 1.00 . A A . 63 LYS CB 1 1
9 10881 1 1 63 LYS CD C 19.865 22.823 4.861 1.00 . A A . 63 LYS CD 1 1
9 10882 1 1 63 LYS CE C 19.695 24.298 4.484 1.00 . A A . 63 LYS CE 1 1
9 10883 1 1 63 LYS CG C 19.733 22.669 6.380 1.00 . A A . 63 LYS CG 1 1
9 10884 1 1 63 LYS H H 19.812 18.952 7.996 1.00 . A A . 63 LYS H 1 1
9 10885 1 1 63 LYS HA H 20.311 21.667 8.746 1.00 . A A . 63 LYS HA 1 1
9 10886 1 1 63 LYS HB2 H 20.587 20.700 6.411 1.00 . A A . 63 LYS HB2 1 1
9 10887 1 1 63 LYS HB3 H 18.831 20.720 6.281 1.00 . A A . 63 LYS HB3 1 1
9 10888 1 1 63 LYS HD2 H 20.840 22.481 4.547 1.00 . A A . 63 LYS HD2 1 1
9 10889 1 1 63 LYS HD3 H 19.101 22.239 4.371 1.00 . A A . 63 LYS HD3 1 1
9 10890 1 1 63 LYS HE2 H 18.755 24.663 4.871 1.00 . A A . 63 LYS HE2 1 1
9 10891 1 1 63 LYS HE3 H 20.505 24.874 4.908 1.00 . A A . 63 LYS HE3 1 1
9 10892 1 1 63 LYS HG2 H 18.826 23.151 6.708 1.00 . A A . 63 LYS HG2 1 1
9 10893 1 1 63 LYS HG3 H 20.581 23.134 6.860 1.00 . A A . 63 LYS HG3 1 1
9 10894 1 1 63 LYS HZ1 H 18.853 24.942 2.691 1.00 . A A . 63 LYS HZ1 1 1
9 10895 1 1 63 LYS HZ2 H 19.735 23.495 2.563 1.00 . A A . 63 LYS HZ2 1 1
9 10896 1 1 63 LYS HZ3 H 20.549 24.979 2.711 1.00 . A A . 63 LYS HZ3 1 1
9 10897 1 1 63 LYS N N 19.846 19.647 8.684 1.00 . A A . 63 LYS N 1 1
9 10898 1 1 63 LYS NZ N 19.709 24.439 3.000 1.00 . A A . 63 LYS NZ 1 1
9 10899 1 1 63 LYS O O 17.334 21.829 7.921 1.00 . A A . 63 LYS O 1 1
9 10900 1 1 64 GLU C C 16.367 23.343 10.147 1.00 . A A . 64 GLU C 1 1
9 10901 1 1 64 GLU CA C 16.674 21.919 10.608 1.00 . A A . 64 GLU CA 1 1
9 10902 1 1 64 GLU CB C 16.722 21.879 12.142 1.00 . A A . 64 GLU CB 1 1
9 10903 1 1 64 GLU CD C 15.418 19.765 12.444 1.00 . A A . 64 GLU CD 1 1
9 10904 1 1 64 GLU CG C 16.780 20.428 12.620 1.00 . A A . 64 GLU CG 1 1
9 10905 1 1 64 GLU H H 18.677 21.208 10.663 1.00 . A A . 64 GLU H 1 1
9 10906 1 1 64 GLU HA H 15.890 21.260 10.262 1.00 . A A . 64 GLU HA 1 1
9 10907 1 1 64 GLU HB2 H 17.600 22.403 12.486 1.00 . A A . 64 GLU HB2 1 1
9 10908 1 1 64 GLU HB3 H 15.838 22.355 12.547 1.00 . A A . 64 GLU HB3 1 1
9 10909 1 1 64 GLU HG2 H 17.518 19.890 12.043 1.00 . A A . 64 GLU HG2 1 1
9 10910 1 1 64 GLU HG3 H 17.054 20.406 13.665 1.00 . A A . 64 GLU HG3 1 1
9 10911 1 1 64 GLU N N 17.960 21.487 10.058 1.00 . A A . 64 GLU N 1 1
9 10912 1 1 64 GLU O O 15.244 23.656 9.757 1.00 . A A . 64 GLU O 1 1
9 10913 1 1 64 GLU OE1 O 14.480 20.465 12.099 1.00 . A A . 64 GLU OE1 1 1
9 10914 1 1 64 GLU OE2 O 15.333 18.567 12.658 1.00 . A A . 64 GLU OE2 1 1
9 10915 1 1 65 . C C 18.344 25.949 8.787 1.00 . A A . 65 SEP C 1 1
9 10916 1 1 65 . CA C 17.240 25.602 9.779 1.00 . A A . 65 SEP CA 1 1
9 10917 1 1 65 . CB C 17.322 26.526 10.991 1.00 . A A . 65 SEP CB 1 1
9 10918 1 1 65 . H H 18.256 23.896 10.518 1.00 . A A . 65 SEP H 1 1
9 10919 1 1 65 . HA H 16.279 25.739 9.297 1.00 . A A . 65 SEP HA 1 1
9 10920 1 1 65 . HB2 H 16.553 26.265 11.699 1.00 . A A . 65 SEP HB2 1 1
9 10921 1 1 65 . HB3 H 18.291 26.419 11.460 1.00 . A A . 65 SEP HB3 1 1
9 10922 1 1 65 . N N 17.381 24.204 10.198 1.00 . A A . 65 SEP N 1 1
9 10923 1 1 65 . O O 18.792 25.091 8.028 1.00 . A A . 65 SEP O 1 1
9 10924 1 1 65 . O1P O 18.733 29.208 11.890 1.00 . A A . 65 SEP O1P 1 1
9 10925 1 1 65 . O2P O 16.407 28.486 12.851 1.00 . A A . 65 SEP O2P 1 1
9 10926 1 1 65 . O3P O 16.535 30.243 10.914 1.00 . A A . 65 SEP O3P 1 1
9 10927 1 1 65 . OG O 17.131 27.871 10.574 1.00 . A A . 65 SEP OG 1 1
9 10928 1 1 65 . P P 17.205 29.007 11.607 1.00 . A A . 65 SEP P 1 1
9 10929 1 1 66 THR C C 21.213 27.403 8.610 1.00 . A A . 66 THR C 1 1
9 10930 1 1 66 THR CA C 19.876 27.631 7.919 1.00 . A A . 66 THR CA 1 1
9 10931 1 1 66 THR CB C 19.701 29.119 7.569 1.00 . A A . 66 THR CB 1 1
9 10932 1 1 66 THR CG2 C 18.809 29.247 6.334 1.00 . A A . 66 THR CG2 1 1
9 10933 1 1 66 THR H H 18.427 27.849 9.442 1.00 . A A . 66 THR H 1 1
9 10934 1 1 66 THR HA H 19.849 27.037 7.013 1.00 . A A . 66 THR HA 1 1
9 10935 1 1 66 THR HB H 20.662 29.567 7.359 1.00 . A A . 66 THR HB 1 1
9 10936 1 1 66 THR HG1 H 19.083 29.194 9.414 1.00 . A A . 66 THR HG1 1 1
9 10937 1 1 66 THR HG21 H 17.965 28.580 6.430 1.00 . A A . 66 THR HG21 1 1
9 10938 1 1 66 THR HG22 H 19.382 28.981 5.458 1.00 . A A . 66 THR HG22 1 1
9 10939 1 1 66 THR HG23 H 18.458 30.264 6.243 1.00 . A A . 66 THR HG23 1 1
9 10940 1 1 66 THR N N 18.796 27.200 8.808 1.00 . A A . 66 THR N 1 1
9 10941 1 1 66 THR O O 21.240 26.996 9.772 1.00 . A A . 66 THR O 1 1
9 10942 1 1 66 THR OG1 O 19.097 29.795 8.666 1.00 . A A . 66 THR OG1 1 1
9 10943 1 1 67 LEU C C 24.039 28.595 9.376 1.00 . A A . 67 LEU C 1 1
9 10944 1 1 67 LEU CA C 23.640 27.431 8.477 1.00 . A A . 67 LEU CA 1 1
9 10945 1 1 67 LEU CB C 24.661 27.285 7.338 1.00 . A A . 67 LEU CB 1 1
9 10946 1 1 67 LEU CD1 C 25.116 26.215 5.102 1.00 . A A . 67 LEU CD1 1 1
9 10947 1 1 67 LEU CD2 C 23.719 25.020 6.792 1.00 . A A . 67 LEU CD2 1 1
9 10948 1 1 67 LEU CG C 24.082 26.394 6.222 1.00 . A A . 67 LEU CG 1 1
9 10949 1 1 67 LEU H H 22.297 27.956 6.974 1.00 . A A . 67 LEU H 1 1
9 10950 1 1 67 LEU HA H 23.630 26.522 9.060 1.00 . A A . 67 LEU HA 1 1
9 10951 1 1 67 LEU HB2 H 24.885 28.263 6.932 1.00 . A A . 67 LEU HB2 1 1
9 10952 1 1 67 LEU HB3 H 25.564 26.840 7.720 1.00 . A A . 67 LEU HB3 1 1
9 10953 1 1 67 LEU HD11 H 24.697 25.595 4.322 1.00 . A A . 67 LEU HD11 1 1
9 10954 1 1 67 LEU HD12 H 26.002 25.742 5.498 1.00 . A A . 67 LEU HD12 1 1
9 10955 1 1 67 LEU HD13 H 25.374 27.180 4.694 1.00 . A A . 67 LEU HD13 1 1
9 10956 1 1 67 LEU HD21 H 22.824 25.104 7.391 1.00 . A A . 67 LEU HD21 1 1
9 10957 1 1 67 LEU HD22 H 24.530 24.658 7.406 1.00 . A A . 67 LEU HD22 1 1
9 10958 1 1 67 LEU HD23 H 23.544 24.328 5.981 1.00 . A A . 67 LEU HD23 1 1
9 10959 1 1 67 LEU HG H 23.198 26.860 5.814 1.00 . A A . 67 LEU HG 1 1
9 10960 1 1 67 LEU N N 22.318 27.647 7.905 1.00 . A A . 67 LEU N 1 1
9 10961 1 1 67 LEU O O 25.208 28.981 9.438 1.00 . A A . 67 LEU O 1 1
9 10962 1 1 68 HIS C C 23.816 29.682 12.306 1.00 . A A . 68 HIS C 1 1
9 10963 1 1 68 HIS CA C 23.284 30.236 10.996 1.00 . A A . 68 HIS CA 1 1
9 10964 1 1 68 HIS CB C 21.977 30.991 11.248 1.00 . A A . 68 HIS CB 1 1
9 10965 1 1 68 HIS CD2 C 20.502 32.528 9.709 1.00 . A A . 68 HIS CD2 1 1
9 10966 1 1 68 HIS CE1 C 21.646 32.328 7.880 1.00 . A A . 68 HIS CE1 1 1
9 10967 1 1 68 HIS CG C 21.557 31.696 9.988 1.00 . A A . 68 HIS CG 1 1
9 10968 1 1 68 HIS H H 22.145 28.770 9.986 1.00 . A A . 68 HIS H 1 1
9 10969 1 1 68 HIS HA H 24.013 30.914 10.573 1.00 . A A . 68 HIS HA 1 1
9 10970 1 1 68 HIS HB2 H 21.209 30.289 11.540 1.00 . A A . 68 HIS HB2 1 1
9 10971 1 1 68 HIS HB3 H 22.121 31.716 12.036 1.00 . A A . 68 HIS HB3 1 1
9 10972 1 1 68 HIS HD1 H 23.087 31.053 8.672 1.00 . A A . 68 HIS HD1 1 1
9 10973 1 1 68 HIS HD2 H 19.741 32.827 10.415 1.00 . A A . 68 HIS HD2 1 1
9 10974 1 1 68 HIS HE1 H 21.981 32.431 6.858 1.00 . A A . 68 HIS HE1 1 1
9 10975 1 1 68 HIS HE2 H 19.938 33.518 7.904 1.00 . A A . 68 HIS HE2 1 1
9 10976 1 1 68 HIS N N 23.051 29.131 10.079 1.00 . A A . 68 HIS N 1 1
9 10977 1 1 68 HIS ND1 N 22.273 31.582 8.807 1.00 . A A . 68 HIS ND1 1 1
9 10978 1 1 68 HIS NE2 N 20.560 32.926 8.376 1.00 . A A . 68 HIS NE2 1 1
9 10979 1 1 68 HIS O O 23.197 28.818 12.927 1.00 . A A . 68 HIS O 1 1
9 10980 1 1 69 LEU C C 25.637 30.837 14.978 1.00 . A A . 69 LEU C 1 1
9 10981 1 1 69 LEU CA C 25.622 29.723 13.942 1.00 . A A . 69 LEU CA 1 1
9 10982 1 1 69 LEU CB C 27.055 29.289 13.604 1.00 . A A . 69 LEU CB 1 1
9 10983 1 1 69 LEU CD1 C 27.075 27.856 15.672 1.00 . A A . 69 LEU CD1 1 1
9 10984 1 1 69 LEU CD2 C 29.214 28.387 14.480 1.00 . A A . 69 LEU CD2 1 1
9 10985 1 1 69 LEU CG C 27.834 28.927 14.876 1.00 . A A . 69 LEU CG 1 1
9 10986 1 1 69 LEU H H 25.417 30.863 12.176 1.00 . A A . 69 LEU H 1 1
9 10987 1 1 69 LEU HA H 25.086 28.876 14.346 1.00 . A A . 69 LEU HA 1 1
9 10988 1 1 69 LEU HB2 H 27.017 28.427 12.955 1.00 . A A . 69 LEU HB2 1 1
9 10989 1 1 69 LEU HB3 H 27.559 30.096 13.094 1.00 . A A . 69 LEU HB3 1 1
9 10990 1 1 69 LEU HD11 H 27.765 27.289 16.270 1.00 . A A . 69 LEU HD11 1 1
9 10991 1 1 69 LEU HD12 H 26.559 27.190 14.996 1.00 . A A . 69 LEU HD12 1 1
9 10992 1 1 69 LEU HD13 H 26.361 28.336 16.317 1.00 . A A . 69 LEU HD13 1 1
9 10993 1 1 69 LEU HD21 H 29.838 29.200 14.141 1.00 . A A . 69 LEU HD21 1 1
9 10994 1 1 69 LEU HD22 H 29.103 27.662 13.688 1.00 . A A . 69 LEU HD22 1 1
9 10995 1 1 69 LEU HD23 H 29.671 27.916 15.337 1.00 . A A . 69 LEU HD23 1 1
9 10996 1 1 69 LEU HG H 27.957 29.811 15.487 1.00 . A A . 69 LEU HG 1 1
9 10997 1 1 69 LEU N N 24.978 30.176 12.714 1.00 . A A . 69 LEU N 1 1
9 10998 1 1 69 LEU O O 25.937 31.987 14.657 1.00 . A A . 69 LEU O 1 1
9 10999 1 1 70 VAL C C 26.595 31.273 18.160 1.00 . A A . 70 VAL C 1 1
9 11000 1 1 70 VAL CA C 25.346 31.455 17.313 1.00 . A A . 70 VAL CA 1 1
9 11001 1 1 70 VAL CB C 24.092 31.291 18.176 1.00 . A A . 70 VAL CB 1 1
9 11002 1 1 70 VAL CG1 C 24.220 32.125 19.453 1.00 . A A . 70 VAL CG1 1 1
9 11003 1 1 70 VAL CG2 C 22.877 31.766 17.381 1.00 . A A . 70 VAL CG2 1 1
9 11004 1 1 70 VAL H H 25.130 29.544 16.430 1.00 . A A . 70 VAL H 1 1
9 11005 1 1 70 VAL HA H 25.356 32.447 16.897 1.00 . A A . 70 VAL HA 1 1
9 11006 1 1 70 VAL HB H 23.971 30.252 18.437 1.00 . A A . 70 VAL HB 1 1
9 11007 1 1 70 VAL HG11 H 23.252 32.224 19.919 1.00 . A A . 70 VAL HG11 1 1
9 11008 1 1 70 VAL HG12 H 24.602 33.102 19.204 1.00 . A A . 70 VAL HG12 1 1
9 11009 1 1 70 VAL HG13 H 24.901 31.636 20.135 1.00 . A A . 70 VAL HG13 1 1
9 11010 1 1 70 VAL HG21 H 21.999 31.728 18.009 1.00 . A A . 70 VAL HG21 1 1
9 11011 1 1 70 VAL HG22 H 22.735 31.127 16.522 1.00 . A A . 70 VAL HG22 1 1
9 11012 1 1 70 VAL HG23 H 23.042 32.782 17.051 1.00 . A A . 70 VAL HG23 1 1
9 11013 1 1 70 VAL N N 25.339 30.483 16.228 1.00 . A A . 70 VAL N 1 1
9 11014 1 1 70 VAL O O 26.873 30.177 18.650 1.00 . A A . 70 VAL O 1 1
9 11015 1 1 71 LEU C C 28.294 32.690 20.574 1.00 . A A . 71 LEU C 1 1
9 11016 1 1 71 LEU CA C 28.576 32.308 19.124 1.00 . A A . 71 LEU CA 1 1
9 11017 1 1 71 LEU CB C 29.625 33.253 18.534 1.00 . A A . 71 LEU CB 1 1
9 11018 1 1 71 LEU CD1 C 31.520 31.591 18.787 1.00 . A A . 71 LEU CD1 1 1
9 11019 1 1 71 LEU CD2 C 31.992 34.056 18.723 1.00 . A A . 71 LEU CD2 1 1
9 11020 1 1 71 LEU CG C 30.995 32.987 19.185 1.00 . A A . 71 LEU CG 1 1
9 11021 1 1 71 LEU H H 27.074 33.203 17.912 1.00 . A A . 71 LEU H 1 1
9 11022 1 1 71 LEU HA H 28.965 31.303 19.104 1.00 . A A . 71 LEU HA 1 1
9 11023 1 1 71 LEU HB2 H 29.694 33.094 17.468 1.00 . A A . 71 LEU HB2 1 1
9 11024 1 1 71 LEU HB3 H 29.331 34.275 18.724 1.00 . A A . 71 LEU HB3 1 1
9 11025 1 1 71 LEU HD11 H 31.169 30.860 19.497 1.00 . A A . 71 LEU HD11 1 1
9 11026 1 1 71 LEU HD12 H 32.602 31.591 18.788 1.00 . A A . 71 LEU HD12 1 1
9 11027 1 1 71 LEU HD13 H 31.165 31.332 17.799 1.00 . A A . 71 LEU HD13 1 1
9 11028 1 1 71 LEU HD21 H 32.861 34.035 19.363 1.00 . A A . 71 LEU HD21 1 1
9 11029 1 1 71 LEU HD22 H 31.530 35.029 18.774 1.00 . A A . 71 LEU HD22 1 1
9 11030 1 1 71 LEU HD23 H 32.290 33.851 17.706 1.00 . A A . 71 LEU HD23 1 1
9 11031 1 1 71 LEU HG H 30.892 33.034 20.260 1.00 . A A . 71 LEU HG 1 1
9 11032 1 1 71 LEU N N 27.350 32.356 18.329 1.00 . A A . 71 LEU N 1 1
9 11033 1 1 71 LEU O O 27.831 33.795 20.860 1.00 . A A . 71 LEU O 1 1
9 11034 1 1 72 ARG C C 29.733 32.317 23.570 1.00 . A A . 72 ARG C 1 1
9 11035 1 1 72 ARG CA C 28.395 31.989 22.916 1.00 . A A . 72 ARG CA 1 1
9 11036 1 1 72 ARG CB C 27.802 30.721 23.549 1.00 . A A . 72 ARG CB 1 1
9 11037 1 1 72 ARG CD C 26.722 29.753 25.600 1.00 . A A . 72 ARG CD 1 1
9 11038 1 1 72 ARG CG C 27.164 31.048 24.907 1.00 . A A . 72 ARG CG 1 1
9 11039 1 1 72 ARG CZ C 25.902 29.058 27.780 1.00 . A A . 72 ARG CZ 1 1
9 11040 1 1 72 ARG H H 28.983 30.915 21.187 1.00 . A A . 72 ARG H 1 1
9 11041 1 1 72 ARG HA H 27.712 32.813 23.068 1.00 . A A . 72 ARG HA 1 1
9 11042 1 1 72 ARG HB2 H 27.056 30.313 22.888 1.00 . A A . 72 ARG HB2 1 1
9 11043 1 1 72 ARG HB3 H 28.582 29.995 23.688 1.00 . A A . 72 ARG HB3 1 1
9 11044 1 1 72 ARG HD2 H 25.919 29.301 25.038 1.00 . A A . 72 ARG HD2 1 1
9 11045 1 1 72 ARG HD3 H 27.556 29.067 25.645 1.00 . A A . 72 ARG HD3 1 1
9 11046 1 1 72 ARG HE H 26.203 30.968 27.259 1.00 . A A . 72 ARG HE 1 1
9 11047 1 1 72 ARG HG2 H 27.882 31.561 25.530 1.00 . A A . 72 ARG HG2 1 1
9 11048 1 1 72 ARG HG3 H 26.303 31.681 24.756 1.00 . A A . 72 ARG HG3 1 1
9 11049 1 1 72 ARG HH11 H 25.441 30.290 29.290 1.00 . A A . 72 ARG HH11 1 1
9 11050 1 1 72 ARG HH12 H 25.226 28.601 29.609 1.00 . A A . 72 ARG HH12 1 1
9 11051 1 1 72 ARG HH21 H 26.279 27.603 26.459 1.00 . A A . 72 ARG HH21 1 1
9 11052 1 1 72 ARG HH22 H 25.700 27.079 28.005 1.00 . A A . 72 ARG HH22 1 1
9 11053 1 1 72 ARG N N 28.595 31.766 21.483 1.00 . A A . 72 ARG N 1 1
9 11054 1 1 72 ARG NE N 26.256 30.038 26.954 1.00 . A A . 72 ARG NE 1 1
9 11055 1 1 72 ARG NH1 N 25.491 29.338 28.987 1.00 . A A . 72 ARG NH1 1 1
9 11056 1 1 72 ARG NH2 N 25.965 27.817 27.384 1.00 . A A . 72 ARG NH2 1 1
9 11057 1 1 72 ARG O O 30.754 31.727 23.224 1.00 . A A . 72 ARG O 1 1
9 11058 1 1 73 LEU C C 30.785 33.465 26.725 1.00 . A A . 73 LEU C 1 1
9 11059 1 1 73 LEU CA C 30.957 33.644 25.220 1.00 . A A . 73 LEU CA 1 1
9 11060 1 1 73 LEU CB C 31.304 35.103 24.905 1.00 . A A . 73 LEU CB 1 1
9 11061 1 1 73 LEU CD1 C 33.776 34.998 24.372 1.00 . A A . 73 LEU CD1 1 1
9 11062 1 1 73 LEU CD2 C 32.856 36.938 25.648 1.00 . A A . 73 LEU CD2 1 1
9 11063 1 1 73 LEU CG C 32.727 35.430 25.408 1.00 . A A . 73 LEU CG 1 1
9 11064 1 1 73 LEU H H 28.878 33.684 24.753 1.00 . A A . 73 LEU H 1 1
9 11065 1 1 73 LEU HA H 31.773 33.016 24.892 1.00 . A A . 73 LEU HA 1 1
9 11066 1 1 73 LEU HB2 H 31.251 35.256 23.837 1.00 . A A . 73 LEU HB2 1 1
9 11067 1 1 73 LEU HB3 H 30.590 35.751 25.393 1.00 . A A . 73 LEU HB3 1 1
9 11068 1 1 73 LEU HD11 H 33.507 35.381 23.399 1.00 . A A . 73 LEU HD11 1 1
9 11069 1 1 73 LEU HD12 H 33.826 33.921 24.333 1.00 . A A . 73 LEU HD12 1 1
9 11070 1 1 73 LEU HD13 H 34.741 35.390 24.657 1.00 . A A . 73 LEU HD13 1 1
9 11071 1 1 73 LEU HD21 H 32.630 37.468 24.736 1.00 . A A . 73 LEU HD21 1 1
9 11072 1 1 73 LEU HD22 H 33.865 37.167 25.957 1.00 . A A . 73 LEU HD22 1 1
9 11073 1 1 73 LEU HD23 H 32.166 37.239 26.422 1.00 . A A . 73 LEU HD23 1 1
9 11074 1 1 73 LEU HG H 32.912 34.906 26.336 1.00 . A A . 73 LEU HG 1 1
9 11075 1 1 73 LEU N N 29.727 33.254 24.517 1.00 . A A . 73 LEU N 1 1
9 11076 1 1 73 LEU O O 29.803 33.931 27.303 1.00 . A A . 73 LEU O 1 1
9 11077 1 1 74 ARG C C 32.035 33.828 29.562 1.00 . A A . 74 ARG C 1 1
9 11078 1 1 74 ARG CA C 31.688 32.557 28.795 1.00 . A A . 74 ARG CA 1 1
9 11079 1 1 74 ARG CB C 32.663 31.440 29.180 1.00 . A A . 74 ARG CB 1 1
9 11080 1 1 74 ARG CD C 33.325 29.898 31.034 1.00 . A A . 74 ARG CD 1 1
9 11081 1 1 74 ARG CG C 32.599 31.201 30.690 1.00 . A A . 74 ARG CG 1 1
9 11082 1 1 74 ARG CZ C 34.123 28.755 33.024 1.00 . A A . 74 ARG CZ 1 1
9 11083 1 1 74 ARG H H 32.512 32.443 26.850 1.00 . A A . 74 ARG H 1 1
9 11084 1 1 74 ARG HA H 30.687 32.251 29.059 1.00 . A A . 74 ARG HA 1 1
9 11085 1 1 74 ARG HB2 H 32.394 30.533 28.659 1.00 . A A . 74 ARG HB2 1 1
9 11086 1 1 74 ARG HB3 H 33.667 31.729 28.906 1.00 . A A . 74 ARG HB3 1 1
9 11087 1 1 74 ARG HD2 H 32.789 29.066 30.604 1.00 . A A . 74 ARG HD2 1 1
9 11088 1 1 74 ARG HD3 H 34.325 29.929 30.625 1.00 . A A . 74 ARG HD3 1 1
9 11089 1 1 74 ARG HE H 32.902 30.341 33.063 1.00 . A A . 74 ARG HE 1 1
9 11090 1 1 74 ARG HG2 H 33.074 32.024 31.205 1.00 . A A . 74 ARG HG2 1 1
9 11091 1 1 74 ARG HG3 H 31.568 31.129 31.001 1.00 . A A . 74 ARG HG3 1 1
9 11092 1 1 74 ARG HH11 H 33.673 29.263 34.908 1.00 . A A . 74 ARG HH11 1 1
9 11093 1 1 74 ARG HH12 H 34.724 27.898 34.731 1.00 . A A . 74 ARG HH12 1 1
9 11094 1 1 74 ARG HH21 H 34.735 28.019 31.265 1.00 . A A . 74 ARG HH21 1 1
9 11095 1 1 74 ARG HH22 H 35.326 27.194 32.669 1.00 . A A . 74 ARG HH22 1 1
9 11096 1 1 74 ARG N N 31.746 32.791 27.355 1.00 . A A . 74 ARG N 1 1
9 11097 1 1 74 ARG NE N 33.396 29.727 32.481 1.00 . A A . 74 ARG NE 1 1
9 11098 1 1 74 ARG NH1 N 34.177 28.629 34.322 1.00 . A A . 74 ARG NH1 1 1
9 11099 1 1 74 ARG NH2 N 34.779 27.925 32.260 1.00 . A A . 74 ARG NH2 1 1
9 11100 1 1 74 ARG O O 33.178 34.287 29.540 1.00 . A A . 74 ARG O 1 1
9 11101 1 1 75 GLY C C 32.230 35.375 32.154 1.00 . A A . 75 GLY C 1 1
9 11102 1 1 75 GLY CA C 31.247 35.611 31.013 1.00 . A A . 75 GLY CA 1 1
9 11103 1 1 75 GLY H H 30.151 33.980 30.221 1.00 . A A . 75 GLY H 1 1
9 11104 1 1 75 GLY HA2 H 31.637 36.379 30.362 1.00 . A A . 75 GLY HA2 1 1
9 11105 1 1 75 GLY HA3 H 30.303 35.937 31.422 1.00 . A A . 75 GLY HA3 1 1
9 11106 1 1 75 GLY N N 31.040 34.392 30.240 1.00 . A A . 75 GLY N 1 1
9 11107 1 1 75 GLY O O 33.057 36.234 32.460 1.00 . A A . 75 GLY O 1 1
9 11108 1 1 76 GLY C C 34.466 34.227 33.551 1.00 . A A . 76 GLY C 1 1
9 11109 1 1 76 GLY CA C 33.022 33.869 33.886 1.00 . A A . 76 GLY CA 1 1
9 11110 1 1 76 GLY H H 31.456 33.561 32.492 1.00 . A A . 76 GLY H 1 1
9 11111 1 1 76 GLY HA2 H 32.715 34.413 34.768 1.00 . A A . 76 GLY HA2 1 1
9 11112 1 1 76 GLY HA3 H 32.959 32.809 34.082 1.00 . A A . 76 GLY HA3 1 1
9 11113 1 1 76 GLY N N 32.134 34.207 32.780 1.00 . A A . 76 GLY N 1 1
9 11114 1 1 76 GLY O O 34.998 35.121 34.189 1.00 . A A . 76 GLY O 1 1
9 11115 1 1 76 GLY OXT O 35.019 33.603 32.661 1.00 . A A . 76 GLY OXT 1 1
10 11116 1 1 1 MET C C 30.447 26.995 1.925 1.00 . A A . 1 MET C 1 1
10 11117 1 1 1 MET CA C 30.143 25.745 1.107 1.00 . A A . 1 MET CA 1 1
10 11118 1 1 1 MET CB C 29.067 24.904 1.799 1.00 . A A . 1 MET CB 1 1
10 11119 1 1 1 MET CE C 28.653 23.684 5.659 1.00 . A A . 1 MET CE 1 1
10 11120 1 1 1 MET CG C 29.470 24.636 3.249 1.00 . A A . 1 MET CG 1 1
10 11121 1 1 1 MET H1 H 31.700 24.975 -0.039 1.00 . A A . 1 MET H1 1 1
10 11122 1 1 1 MET H2 H 31.190 23.951 1.219 1.00 . A A . 1 MET H2 1 1
10 11123 1 1 1 MET H3 H 32.128 25.326 1.564 1.00 . A A . 1 MET H3 1 1
10 11124 1 1 1 MET HA H 29.789 26.041 0.128 1.00 . A A . 1 MET HA 1 1
10 11125 1 1 1 MET HB2 H 28.127 25.439 1.779 1.00 . A A . 1 MET HB2 1 1
10 11126 1 1 1 MET HB3 H 28.957 23.966 1.279 1.00 . A A . 1 MET HB3 1 1
10 11127 1 1 1 MET HE1 H 28.382 22.827 6.259 1.00 . A A . 1 MET HE1 1 1
10 11128 1 1 1 MET HE2 H 28.007 24.511 5.905 1.00 . A A . 1 MET HE2 1 1
10 11129 1 1 1 MET HE3 H 29.680 23.960 5.860 1.00 . A A . 1 MET HE3 1 1
10 11130 1 1 1 MET HG2 H 30.516 24.371 3.291 1.00 . A A . 1 MET HG2 1 1
10 11131 1 1 1 MET HG3 H 29.301 25.523 3.842 1.00 . A A . 1 MET HG3 1 1
10 11132 1 1 1 MET N N 31.384 24.937 0.953 1.00 . A A . 1 MET N 1 1
10 11133 1 1 1 MET O O 31.595 27.447 1.995 1.00 . A A . 1 MET O 1 1
10 11134 1 1 1 MET SD S 28.474 23.274 3.906 1.00 . A A . 1 MET SD 1 1
10 11135 1 1 2 GLN C C 28.647 28.706 4.593 1.00 . A A . 2 GLN C 1 1
10 11136 1 1 2 GLN CA C 29.580 28.746 3.383 1.00 . A A . 2 GLN CA 1 1
10 11137 1 1 2 GLN CB C 29.270 29.989 2.541 1.00 . A A . 2 GLN CB 1 1
10 11138 1 1 2 GLN CD C 27.580 31.060 1.035 1.00 . A A . 2 GLN CD 1 1
10 11139 1 1 2 GLN CG C 27.904 29.824 1.869 1.00 . A A . 2 GLN CG 1 1
10 11140 1 1 2 GLN H H 28.526 27.137 2.499 1.00 . A A . 2 GLN H 1 1
10 11141 1 1 2 GLN HA H 30.600 28.806 3.732 1.00 . A A . 2 GLN HA 1 1
10 11142 1 1 2 GLN HB2 H 29.256 30.861 3.179 1.00 . A A . 2 GLN HB2 1 1
10 11143 1 1 2 GLN HB3 H 30.030 30.108 1.783 1.00 . A A . 2 GLN HB3 1 1
10 11144 1 1 2 GLN HE21 H 28.368 32.330 2.344 1.00 . A A . 2 GLN HE21 1 1
10 11145 1 1 2 GLN HE22 H 27.708 33.040 0.950 1.00 . A A . 2 GLN HE22 1 1
10 11146 1 1 2 GLN HG2 H 27.923 28.954 1.228 1.00 . A A . 2 GLN HG2 1 1
10 11147 1 1 2 GLN HG3 H 27.144 29.695 2.626 1.00 . A A . 2 GLN HG3 1 1
10 11148 1 1 2 GLN N N 29.415 27.547 2.564 1.00 . A A . 2 GLN N 1 1
10 11149 1 1 2 GLN NE2 N 27.913 32.241 1.480 1.00 . A A . 2 GLN NE2 1 1
10 11150 1 1 2 GLN O O 27.593 28.077 4.558 1.00 . A A . 2 GLN O 1 1
10 11151 1 1 2 GLN OE1 O 27.010 30.946 -0.050 1.00 . A A . 2 GLN OE1 1 1
10 11152 1 1 3 ILE C C 28.330 30.839 7.512 1.00 . A A . 3 ILE C 1 1
10 11153 1 1 3 ILE CA C 28.256 29.451 6.880 1.00 . A A . 3 ILE CA 1 1
10 11154 1 1 3 ILE CB C 28.745 28.403 7.879 1.00 . A A . 3 ILE CB 1 1
10 11155 1 1 3 ILE CD1 C 30.603 27.746 9.407 1.00 . A A . 3 ILE CD1 1 1
10 11156 1 1 3 ILE CG1 C 30.190 28.706 8.300 1.00 . A A . 3 ILE CG1 1 1
10 11157 1 1 3 ILE CG2 C 28.689 27.010 7.235 1.00 . A A . 3 ILE CG2 1 1
10 11158 1 1 3 ILE H H 29.905 29.865 5.601 1.00 . A A . 3 ILE H 1 1
10 11159 1 1 3 ILE HA H 27.223 29.238 6.637 1.00 . A A . 3 ILE HA 1 1
10 11160 1 1 3 ILE HB H 28.103 28.418 8.745 1.00 . A A . 3 ILE HB 1 1
10 11161 1 1 3 ILE HD11 H 30.828 26.782 8.979 1.00 . A A . 3 ILE HD11 1 1
10 11162 1 1 3 ILE HD12 H 29.797 27.647 10.117 1.00 . A A . 3 ILE HD12 1 1
10 11163 1 1 3 ILE HD13 H 31.478 28.133 9.906 1.00 . A A . 3 ILE HD13 1 1
10 11164 1 1 3 ILE HG12 H 30.845 28.580 7.452 1.00 . A A . 3 ILE HG12 1 1
10 11165 1 1 3 ILE HG13 H 30.269 29.718 8.667 1.00 . A A . 3 ILE HG13 1 1
10 11166 1 1 3 ILE HG21 H 27.777 26.910 6.669 1.00 . A A . 3 ILE HG21 1 1
10 11167 1 1 3 ILE HG22 H 28.714 26.255 8.008 1.00 . A A . 3 ILE HG22 1 1
10 11168 1 1 3 ILE HG23 H 29.536 26.879 6.577 1.00 . A A . 3 ILE HG23 1 1
10 11169 1 1 3 ILE N N 29.051 29.395 5.659 1.00 . A A . 3 ILE N 1 1
10 11170 1 1 3 ILE O O 29.355 31.515 7.439 1.00 . A A . 3 ILE O 1 1
10 11171 1 1 4 PHE C C 27.412 32.441 10.267 1.00 . A A . 4 PHE C 1 1
10 11172 1 1 4 PHE CA C 27.161 32.571 8.771 1.00 . A A . 4 PHE CA 1 1
10 11173 1 1 4 PHE CB C 25.780 33.186 8.538 1.00 . A A . 4 PHE CB 1 1
10 11174 1 1 4 PHE CD1 C 24.964 32.575 6.233 1.00 . A A . 4 PHE CD1 1 1
10 11175 1 1 4 PHE CD2 C 26.066 34.712 6.552 1.00 . A A . 4 PHE CD2 1 1
10 11176 1 1 4 PHE CE1 C 24.787 32.868 4.876 1.00 . A A . 4 PHE CE1 1 1
10 11177 1 1 4 PHE CE2 C 25.890 35.005 5.194 1.00 . A A . 4 PHE CE2 1 1
10 11178 1 1 4 PHE CG C 25.600 33.499 7.072 1.00 . A A . 4 PHE CG 1 1
10 11179 1 1 4 PHE CZ C 25.254 34.082 4.355 1.00 . A A . 4 PHE CZ 1 1
10 11180 1 1 4 PHE H H 26.449 30.673 8.144 1.00 . A A . 4 PHE H 1 1
10 11181 1 1 4 PHE HA H 27.907 33.226 8.344 1.00 . A A . 4 PHE HA 1 1
10 11182 1 1 4 PHE HB2 H 25.022 32.488 8.848 1.00 . A A . 4 PHE HB2 1 1
10 11183 1 1 4 PHE HB3 H 25.687 34.092 9.111 1.00 . A A . 4 PHE HB3 1 1
10 11184 1 1 4 PHE HD1 H 24.606 31.640 6.635 1.00 . A A . 4 PHE HD1 1 1
10 11185 1 1 4 PHE HD2 H 26.557 35.424 7.198 1.00 . A A . 4 PHE HD2 1 1
10 11186 1 1 4 PHE HE1 H 24.296 32.157 4.228 1.00 . A A . 4 PHE HE1 1 1
10 11187 1 1 4 PHE HE2 H 26.250 35.941 4.793 1.00 . A A . 4 PHE HE2 1 1
10 11188 1 1 4 PHE HZ H 25.119 34.308 3.308 1.00 . A A . 4 PHE HZ 1 1
10 11189 1 1 4 PHE N N 27.230 31.259 8.127 1.00 . A A . 4 PHE N 1 1
10 11190 1 1 4 PHE O O 26.779 31.620 10.930 1.00 . A A . 4 PHE O 1 1
10 11191 1 1 5 VAL C C 28.176 34.521 12.909 1.00 . A A . 5 VAL C 1 1
10 11192 1 1 5 VAL CA C 28.626 33.230 12.241 1.00 . A A . 5 VAL CA 1 1
10 11193 1 1 5 VAL CB C 30.127 33.021 12.453 1.00 . A A . 5 VAL CB 1 1
10 11194 1 1 5 VAL CG1 C 30.492 33.288 13.924 1.00 . A A . 5 VAL CG1 1 1
10 11195 1 1 5 VAL CG2 C 30.464 31.569 12.114 1.00 . A A . 5 VAL CG2 1 1
10 11196 1 1 5 VAL H H 28.789 33.920 10.251 1.00 . A A . 5 VAL H 1 1
10 11197 1 1 5 VAL HA H 28.094 32.408 12.705 1.00 . A A . 5 VAL HA 1 1
10 11198 1 1 5 VAL HB H 30.681 33.691 11.809 1.00 . A A . 5 VAL HB 1 1
10 11199 1 1 5 VAL HG11 H 30.517 34.355 14.099 1.00 . A A . 5 VAL HG11 1 1
10 11200 1 1 5 VAL HG12 H 31.461 32.865 14.141 1.00 . A A . 5 VAL HG12 1 1
10 11201 1 1 5 VAL HG13 H 29.749 32.837 14.566 1.00 . A A . 5 VAL HG13 1 1
10 11202 1 1 5 VAL HG21 H 29.897 30.919 12.763 1.00 . A A . 5 VAL HG21 1 1
10 11203 1 1 5 VAL HG22 H 31.519 31.396 12.262 1.00 . A A . 5 VAL HG22 1 1
10 11204 1 1 5 VAL HG23 H 30.204 31.363 11.084 1.00 . A A . 5 VAL HG23 1 1
10 11205 1 1 5 VAL N N 28.321 33.263 10.809 1.00 . A A . 5 VAL N 1 1
10 11206 1 1 5 VAL O O 28.675 35.609 12.611 1.00 . A A . 5 VAL O 1 1
10 11207 1 1 6 LYS C C 27.439 35.744 15.840 1.00 . A A . 6 LYS C 1 1
10 11208 1 1 6 LYS CA C 26.677 35.515 14.533 1.00 . A A . 6 LYS CA 1 1
10 11209 1 1 6 LYS CB C 25.206 35.229 14.818 1.00 . A A . 6 LYS CB 1 1
10 11210 1 1 6 LYS CD C 22.999 36.173 15.438 1.00 . A A . 6 LYS CD 1 1
10 11211 1 1 6 LYS CE C 22.295 37.358 16.094 1.00 . A A . 6 LYS CE 1 1
10 11212 1 1 6 LYS CG C 24.464 36.518 15.153 1.00 . A A . 6 LYS CG 1 1
10 11213 1 1 6 LYS H H 26.869 33.473 13.985 1.00 . A A . 6 LYS H 1 1
10 11214 1 1 6 LYS HA H 26.749 36.404 13.920 1.00 . A A . 6 LYS HA 1 1
10 11215 1 1 6 LYS HB2 H 24.758 34.781 13.943 1.00 . A A . 6 LYS HB2 1 1
10 11216 1 1 6 LYS HB3 H 25.128 34.545 15.648 1.00 . A A . 6 LYS HB3 1 1
10 11217 1 1 6 LYS HD2 H 22.502 35.929 14.509 1.00 . A A . 6 LYS HD2 1 1
10 11218 1 1 6 LYS HD3 H 22.954 35.321 16.101 1.00 . A A . 6 LYS HD3 1 1
10 11219 1 1 6 LYS HE2 H 22.825 37.640 16.992 1.00 . A A . 6 LYS HE2 1 1
10 11220 1 1 6 LYS HE3 H 22.277 38.192 15.408 1.00 . A A . 6 LYS HE3 1 1
10 11221 1 1 6 LYS HG2 H 24.911 36.976 16.023 1.00 . A A . 6 LYS HG2 1 1
10 11222 1 1 6 LYS HG3 H 24.522 37.196 14.313 1.00 . A A . 6 LYS HG3 1 1
10 11223 1 1 6 LYS HZ1 H 20.263 37.777 16.295 1.00 . A A . 6 LYS HZ1 1 1
10 11224 1 1 6 LYS HZ2 H 20.858 36.669 17.437 1.00 . A A . 6 LYS HZ2 1 1
10 11225 1 1 6 LYS HZ3 H 20.596 36.180 15.831 1.00 . A A . 6 LYS HZ3 1 1
10 11226 1 1 6 LYS N N 27.225 34.377 13.808 1.00 . A A . 6 LYS N 1 1
10 11227 1 1 6 LYS NZ N 20.898 36.967 16.441 1.00 . A A . 6 LYS NZ 1 1
10 11228 1 1 6 LYS O O 27.310 34.968 16.786 1.00 . A A . 6 LYS O 1 1
10 11229 1 1 7 THR C C 28.102 37.658 18.176 1.00 . A A . 7 THR C 1 1
10 11230 1 1 7 THR CA C 29.017 37.125 17.080 1.00 . A A . 7 THR CA 1 1
10 11231 1 1 7 THR CB C 30.094 38.163 16.755 1.00 . A A . 7 THR CB 1 1
10 11232 1 1 7 THR CG2 C 30.955 37.668 15.590 1.00 . A A . 7 THR CG2 1 1
10 11233 1 1 7 THR H H 28.302 37.390 15.095 1.00 . A A . 7 THR H 1 1
10 11234 1 1 7 THR HA H 29.495 36.225 17.434 1.00 . A A . 7 THR HA 1 1
10 11235 1 1 7 THR HB H 30.720 38.311 17.621 1.00 . A A . 7 THR HB 1 1
10 11236 1 1 7 THR HG1 H 28.815 39.215 15.731 1.00 . A A . 7 THR HG1 1 1
10 11237 1 1 7 THR HG21 H 31.869 38.243 15.550 1.00 . A A . 7 THR HG21 1 1
10 11238 1 1 7 THR HG22 H 30.415 37.789 14.661 1.00 . A A . 7 THR HG22 1 1
10 11239 1 1 7 THR HG23 H 31.193 36.624 15.735 1.00 . A A . 7 THR HG23 1 1
10 11240 1 1 7 THR N N 28.236 36.810 15.882 1.00 . A A . 7 THR N 1 1
10 11241 1 1 7 THR O O 26.921 37.901 17.934 1.00 . A A . 7 THR O 1 1
10 11242 1 1 7 THR OG1 O 29.477 39.395 16.403 1.00 . A A . 7 THR OG1 1 1
10 11243 1 1 8 LEU C C 27.690 39.851 20.433 1.00 . A A . 8 LEU C 1 1
10 11244 1 1 8 LEU CA C 27.827 38.332 20.494 1.00 . A A . 8 LEU CA 1 1
10 11245 1 1 8 LEU CB C 28.463 37.931 21.838 1.00 . A A . 8 LEU CB 1 1
10 11246 1 1 8 LEU CD1 C 26.188 38.054 22.920 1.00 . A A . 8 LEU CD1 1 1
10 11247 1 1 8 LEU CD2 C 28.252 38.043 24.338 1.00 . A A . 8 LEU CD2 1 1
10 11248 1 1 8 LEU CG C 27.652 38.516 23.009 1.00 . A A . 8 LEU CG 1 1
10 11249 1 1 8 LEU H H 29.580 37.632 19.560 1.00 . A A . 8 LEU H 1 1
10 11250 1 1 8 LEU HA H 26.847 37.887 20.426 1.00 . A A . 8 LEU HA 1 1
10 11251 1 1 8 LEU HB2 H 28.482 36.855 21.916 1.00 . A A . 8 LEU HB2 1 1
10 11252 1 1 8 LEU HB3 H 29.474 38.310 21.881 1.00 . A A . 8 LEU HB3 1 1
10 11253 1 1 8 LEU HD11 H 25.653 38.690 22.231 1.00 . A A . 8 LEU HD11 1 1
10 11254 1 1 8 LEU HD12 H 25.723 38.117 23.894 1.00 . A A . 8 LEU HD12 1 1
10 11255 1 1 8 LEU HD13 H 26.149 37.032 22.570 1.00 . A A . 8 LEU HD13 1 1
10 11256 1 1 8 LEU HD21 H 27.976 37.014 24.514 1.00 . A A . 8 LEU HD21 1 1
10 11257 1 1 8 LEU HD22 H 27.872 38.659 25.139 1.00 . A A . 8 LEU HD22 1 1
10 11258 1 1 8 LEU HD23 H 29.329 38.128 24.299 1.00 . A A . 8 LEU HD23 1 1
10 11259 1 1 8 LEU HG H 27.688 39.595 22.972 1.00 . A A . 8 LEU HG 1 1
10 11260 1 1 8 LEU N N 28.637 37.834 19.387 1.00 . A A . 8 LEU N 1 1
10 11261 1 1 8 LEU O O 26.712 40.412 20.925 1.00 . A A . 8 LEU O 1 1
10 11262 1 1 9 THR C C 27.558 42.419 18.782 1.00 . A A . 9 THR C 1 1
10 11263 1 1 9 THR CA C 28.644 41.970 19.750 1.00 . A A . 9 THR CA 1 1
10 11264 1 1 9 THR CB C 30.000 42.505 19.284 1.00 . A A . 9 THR CB 1 1
10 11265 1 1 9 THR CG2 C 29.978 44.035 19.295 1.00 . A A . 9 THR CG2 1 1
10 11266 1 1 9 THR H H 29.442 40.024 19.476 1.00 . A A . 9 THR H 1 1
10 11267 1 1 9 THR HA H 28.428 42.376 20.727 1.00 . A A . 9 THR HA 1 1
10 11268 1 1 9 THR HB H 30.200 42.159 18.282 1.00 . A A . 9 THR HB 1 1
10 11269 1 1 9 THR HG1 H 31.069 42.643 20.903 1.00 . A A . 9 THR HG1 1 1
10 11270 1 1 9 THR HG21 H 30.986 44.411 19.202 1.00 . A A . 9 THR HG21 1 1
10 11271 1 1 9 THR HG22 H 29.548 44.383 20.224 1.00 . A A . 9 THR HG22 1 1
10 11272 1 1 9 THR HG23 H 29.383 44.393 18.468 1.00 . A A . 9 THR HG23 1 1
10 11273 1 1 9 THR N N 28.678 40.516 19.842 1.00 . A A . 9 THR N 1 1
10 11274 1 1 9 THR O O 27.183 43.589 18.756 1.00 . A A . 9 THR O 1 1
10 11275 1 1 9 THR OG1 O 31.017 42.038 20.161 1.00 . A A . 9 THR OG1 1 1
10 11276 1 1 10 GLY C C 26.580 41.936 15.620 1.00 . A A . 10 GLY C 1 1
10 11277 1 1 10 GLY CA C 26.000 41.786 17.018 1.00 . A A . 10 GLY CA 1 1
10 11278 1 1 10 GLY H H 27.389 40.561 18.056 1.00 . A A . 10 GLY H 1 1
10 11279 1 1 10 GLY HA2 H 25.275 40.985 17.018 1.00 . A A . 10 GLY HA2 1 1
10 11280 1 1 10 GLY HA3 H 25.506 42.709 17.292 1.00 . A A . 10 GLY HA3 1 1
10 11281 1 1 10 GLY N N 27.051 41.480 17.988 1.00 . A A . 10 GLY N 1 1
10 11282 1 1 10 GLY O O 25.879 42.331 14.688 1.00 . A A . 10 GLY O 1 1
10 11283 1 1 11 LYS C C 28.389 40.309 13.458 1.00 . A A . 11 LYS C 1 1
10 11284 1 1 11 LYS CA C 28.508 41.657 14.158 1.00 . A A . 11 LYS CA 1 1
10 11285 1 1 11 LYS CB C 29.985 42.028 14.319 1.00 . A A . 11 LYS CB 1 1
10 11286 1 1 11 LYS CD C 31.572 43.907 14.785 1.00 . A A . 11 LYS CD 1 1
10 11287 1 1 11 LYS CE C 31.685 45.361 15.248 1.00 . A A . 11 LYS CE 1 1
10 11288 1 1 11 LYS CG C 30.100 43.486 14.769 1.00 . A A . 11 LYS CG 1 1
10 11289 1 1 11 LYS H H 28.372 41.233 16.223 1.00 . A A . 11 LYS H 1 1
10 11290 1 1 11 LYS HA H 28.023 42.411 13.554 1.00 . A A . 11 LYS HA 1 1
10 11291 1 1 11 LYS HB2 H 30.440 41.385 15.058 1.00 . A A . 11 LYS HB2 1 1
10 11292 1 1 11 LYS HB3 H 30.490 41.906 13.374 1.00 . A A . 11 LYS HB3 1 1
10 11293 1 1 11 LYS HD2 H 32.122 43.269 15.462 1.00 . A A . 11 LYS HD2 1 1
10 11294 1 1 11 LYS HD3 H 31.983 43.814 13.790 1.00 . A A . 11 LYS HD3 1 1
10 11295 1 1 11 LYS HE2 H 31.219 46.010 14.519 1.00 . A A . 11 LYS HE2 1 1
10 11296 1 1 11 LYS HE3 H 31.189 45.477 16.200 1.00 . A A . 11 LYS HE3 1 1
10 11297 1 1 11 LYS HG2 H 29.552 44.116 14.086 1.00 . A A . 11 LYS HG2 1 1
10 11298 1 1 11 LYS HG3 H 29.687 43.589 15.762 1.00 . A A . 11 LYS HG3 1 1
10 11299 1 1 11 LYS HZ1 H 33.533 45.896 14.448 1.00 . A A . 11 LYS HZ1 1 1
10 11300 1 1 11 LYS HZ2 H 33.634 44.950 15.855 1.00 . A A . 11 LYS HZ2 1 1
10 11301 1 1 11 LYS HZ3 H 33.208 46.592 15.959 1.00 . A A . 11 LYS HZ3 1 1
10 11302 1 1 11 LYS N N 27.858 41.588 15.464 1.00 . A A . 11 LYS N 1 1
10 11303 1 1 11 LYS NZ N 33.123 45.728 15.388 1.00 . A A . 11 LYS NZ 1 1
10 11304 1 1 11 LYS O O 28.665 39.266 14.052 1.00 . A A . 11 LYS O 1 1
10 11305 1 1 12 THR C C 28.982 38.946 10.437 1.00 . A A . 12 THR C 1 1
10 11306 1 1 12 THR CA C 27.828 39.099 11.422 1.00 . A A . 12 THR CA 1 1
10 11307 1 1 12 THR CB C 26.508 39.138 10.649 1.00 . A A . 12 THR CB 1 1
10 11308 1 1 12 THR CG2 C 26.402 37.903 9.747 1.00 . A A . 12 THR CG2 1 1
10 11309 1 1 12 THR H H 27.775 41.190 11.773 1.00 . A A . 12 THR H 1 1
10 11310 1 1 12 THR HA H 27.811 38.245 12.090 1.00 . A A . 12 THR HA 1 1
10 11311 1 1 12 THR HB H 26.475 40.032 10.042 1.00 . A A . 12 THR HB 1 1
10 11312 1 1 12 THR HG1 H 25.092 38.255 11.646 1.00 . A A . 12 THR HG1 1 1
10 11313 1 1 12 THR HG21 H 27.005 38.046 8.860 1.00 . A A . 12 THR HG21 1 1
10 11314 1 1 12 THR HG22 H 25.370 37.755 9.460 1.00 . A A . 12 THR HG22 1 1
10 11315 1 1 12 THR HG23 H 26.753 37.031 10.284 1.00 . A A . 12 THR HG23 1 1
10 11316 1 1 12 THR N N 27.979 40.330 12.196 1.00 . A A . 12 THR N 1 1
10 11317 1 1 12 THR O O 29.234 39.836 9.626 1.00 . A A . 12 THR O 1 1
10 11318 1 1 12 THR OG1 O 25.426 39.151 11.569 1.00 . A A . 12 THR OG1 1 1
10 11319 1 1 13 ILE C C 30.651 36.157 8.982 1.00 . A A . 13 ILE C 1 1
10 11320 1 1 13 ILE CA C 30.797 37.542 9.597 1.00 . A A . 13 ILE CA 1 1
10 11321 1 1 13 ILE CB C 32.120 37.619 10.360 1.00 . A A . 13 ILE CB 1 1
10 11322 1 1 13 ILE CD1 C 34.615 37.539 10.148 1.00 . A A . 13 ILE CD1 1 1
10 11323 1 1 13 ILE CG1 C 33.291 37.475 9.380 1.00 . A A . 13 ILE CG1 1 1
10 11324 1 1 13 ILE CG2 C 32.169 36.489 11.392 1.00 . A A . 13 ILE CG2 1 1
10 11325 1 1 13 ILE H H 29.422 37.131 11.168 1.00 . A A . 13 ILE H 1 1
10 11326 1 1 13 ILE HA H 30.809 38.277 8.803 1.00 . A A . 13 ILE HA 1 1
10 11327 1 1 13 ILE HB H 32.185 38.573 10.861 1.00 . A A . 13 ILE HB 1 1
10 11328 1 1 13 ILE HD11 H 34.707 36.671 10.784 1.00 . A A . 13 ILE HD11 1 1
10 11329 1 1 13 ILE HD12 H 34.638 38.433 10.754 1.00 . A A . 13 ILE HD12 1 1
10 11330 1 1 13 ILE HD13 H 35.437 37.559 9.445 1.00 . A A . 13 ILE HD13 1 1
10 11331 1 1 13 ILE HG12 H 33.220 36.526 8.869 1.00 . A A . 13 ILE HG12 1 1
10 11332 1 1 13 ILE HG13 H 33.256 38.277 8.662 1.00 . A A . 13 ILE HG13 1 1
10 11333 1 1 13 ILE HG21 H 32.407 35.561 10.893 1.00 . A A . 13 ILE HG21 1 1
10 11334 1 1 13 ILE HG22 H 31.207 36.399 11.876 1.00 . A A . 13 ILE HG22 1 1
10 11335 1 1 13 ILE HG23 H 32.925 36.707 12.130 1.00 . A A . 13 ILE HG23 1 1
10 11336 1 1 13 ILE N N 29.673 37.809 10.503 1.00 . A A . 13 ILE N 1 1
10 11337 1 1 13 ILE O O 30.436 35.167 9.681 1.00 . A A . 13 ILE O 1 1
10 11338 1 1 14 THR C C 31.883 34.059 6.904 1.00 . A A . 14 THR C 1 1
10 11339 1 1 14 THR CA C 30.580 34.848 6.936 1.00 . A A . 14 THR CA 1 1
10 11340 1 1 14 THR CB C 30.107 35.127 5.508 1.00 . A A . 14 THR CB 1 1
10 11341 1 1 14 THR CG2 C 29.800 33.802 4.793 1.00 . A A . 14 THR CG2 1 1
10 11342 1 1 14 THR H H 30.869 36.934 7.165 1.00 . A A . 14 THR H 1 1
10 11343 1 1 14 THR HA H 29.828 34.254 7.433 1.00 . A A . 14 THR HA 1 1
10 11344 1 1 14 THR HB H 30.879 35.657 4.968 1.00 . A A . 14 THR HB 1 1
10 11345 1 1 14 THR HG1 H 29.154 36.762 5.950 1.00 . A A . 14 THR HG1 1 1
10 11346 1 1 14 THR HG21 H 29.033 33.269 5.337 1.00 . A A . 14 THR HG21 1 1
10 11347 1 1 14 THR HG22 H 30.694 33.197 4.748 1.00 . A A . 14 THR HG22 1 1
10 11348 1 1 14 THR HG23 H 29.452 34.004 3.791 1.00 . A A . 14 THR HG23 1 1
10 11349 1 1 14 THR N N 30.737 36.105 7.663 1.00 . A A . 14 THR N 1 1
10 11350 1 1 14 THR O O 32.976 34.627 6.878 1.00 . A A . 14 THR O 1 1
10 11351 1 1 14 THR OG1 O 28.929 35.920 5.549 1.00 . A A . 14 THR OG1 1 1
10 11352 1 1 15 LEU C C 32.773 30.828 5.763 1.00 . A A . 15 LEU C 1 1
10 11353 1 1 15 LEU CA C 32.879 31.817 6.928 1.00 . A A . 15 LEU CA 1 1
10 11354 1 1 15 LEU CB C 32.886 31.041 8.273 1.00 . A A . 15 LEU CB 1 1
10 11355 1 1 15 LEU CD1 C 34.490 32.438 9.597 1.00 . A A . 15 LEU CD1 1 1
10 11356 1 1 15 LEU CD2 C 34.351 29.980 10.004 1.00 . A A . 15 LEU CD2 1 1
10 11357 1 1 15 LEU CG C 34.274 31.076 8.934 1.00 . A A . 15 LEU CG 1 1
10 11358 1 1 15 LEU H H 30.840 32.367 6.970 1.00 . A A . 15 LEU H 1 1
10 11359 1 1 15 LEU HA H 33.798 32.378 6.823 1.00 . A A . 15 LEU HA 1 1
10 11360 1 1 15 LEU HB2 H 32.167 31.491 8.942 1.00 . A A . 15 LEU HB2 1 1
10 11361 1 1 15 LEU HB3 H 32.602 30.009 8.104 1.00 . A A . 15 LEU HB3 1 1
10 11362 1 1 15 LEU HD11 H 35.456 32.451 10.081 1.00 . A A . 15 LEU HD11 1 1
10 11363 1 1 15 LEU HD12 H 33.716 32.604 10.330 1.00 . A A . 15 LEU HD12 1 1
10 11364 1 1 15 LEU HD13 H 34.448 33.215 8.850 1.00 . A A . 15 LEU HD13 1 1
10 11365 1 1 15 LEU HD21 H 34.307 29.011 9.528 1.00 . A A . 15 LEU HD21 1 1
10 11366 1 1 15 LEU HD22 H 33.518 30.083 10.685 1.00 . A A . 15 LEU HD22 1 1
10 11367 1 1 15 LEU HD23 H 35.277 30.072 10.550 1.00 . A A . 15 LEU HD23 1 1
10 11368 1 1 15 LEU HG H 35.036 30.910 8.188 1.00 . A A . 15 LEU HG 1 1
10 11369 1 1 15 LEU N N 31.740 32.735 6.930 1.00 . A A . 15 LEU N 1 1
10 11370 1 1 15 LEU O O 31.718 30.240 5.529 1.00 . A A . 15 LEU O 1 1
10 11371 1 1 16 GLU C C 34.581 28.391 4.438 1.00 . A A . 16 GLU C 1 1
10 11372 1 1 16 GLU CA C 33.921 29.677 3.952 1.00 . A A . 16 GLU CA 1 1
10 11373 1 1 16 GLU CB C 34.707 30.254 2.772 1.00 . A A . 16 GLU CB 1 1
10 11374 1 1 16 GLU CD C 35.327 29.877 0.376 1.00 . A A . 16 GLU CD 1 1
10 11375 1 1 16 GLU CG C 34.692 29.253 1.614 1.00 . A A . 16 GLU CG 1 1
10 11376 1 1 16 GLU H H 34.706 31.113 5.309 1.00 . A A . 16 GLU H 1 1
10 11377 1 1 16 GLU HA H 32.912 29.453 3.626 1.00 . A A . 16 GLU HA 1 1
10 11378 1 1 16 GLU HB2 H 34.252 31.181 2.454 1.00 . A A . 16 GLU HB2 1 1
10 11379 1 1 16 GLU HB3 H 35.729 30.438 3.072 1.00 . A A . 16 GLU HB3 1 1
10 11380 1 1 16 GLU HG2 H 35.246 28.370 1.896 1.00 . A A . 16 GLU HG2 1 1
10 11381 1 1 16 GLU HG3 H 33.671 28.978 1.390 1.00 . A A . 16 GLU HG3 1 1
10 11382 1 1 16 GLU N N 33.883 30.629 5.064 1.00 . A A . 16 GLU N 1 1
10 11383 1 1 16 GLU O O 35.687 28.427 4.975 1.00 . A A . 16 GLU O 1 1
10 11384 1 1 16 GLU OE1 O 36.041 30.853 0.532 1.00 . A A . 16 GLU OE1 1 1
10 11385 1 1 16 GLU OE2 O 35.088 29.371 -0.708 1.00 . A A . 16 GLU OE2 1 1
10 11386 1 1 17 VAL C C 33.881 24.827 3.864 1.00 . A A . 17 VAL C 1 1
10 11387 1 1 17 VAL CA C 34.463 25.973 4.680 1.00 . A A . 17 VAL CA 1 1
10 11388 1 1 17 VAL CB C 34.189 25.752 6.180 1.00 . A A . 17 VAL CB 1 1
10 11389 1 1 17 VAL CG1 C 32.681 25.657 6.447 1.00 . A A . 17 VAL CG1 1 1
10 11390 1 1 17 VAL CG2 C 34.871 24.470 6.698 1.00 . A A . 17 VAL CG2 1 1
10 11391 1 1 17 VAL H H 33.032 27.281 3.795 1.00 . A A . 17 VAL H 1 1
10 11392 1 1 17 VAL HA H 35.536 25.990 4.534 1.00 . A A . 17 VAL HA 1 1
10 11393 1 1 17 VAL HB H 34.591 26.582 6.705 1.00 . A A . 17 VAL HB 1 1
10 11394 1 1 17 VAL HG11 H 32.188 26.541 6.071 1.00 . A A . 17 VAL HG11 1 1
10 11395 1 1 17 VAL HG12 H 32.509 25.573 7.512 1.00 . A A . 17 VAL HG12 1 1
10 11396 1 1 17 VAL HG13 H 32.285 24.785 5.951 1.00 . A A . 17 VAL HG13 1 1
10 11397 1 1 17 VAL HG21 H 35.834 24.353 6.222 1.00 . A A . 17 VAL HG21 1 1
10 11398 1 1 17 VAL HG22 H 34.250 23.610 6.493 1.00 . A A . 17 VAL HG22 1 1
10 11399 1 1 17 VAL HG23 H 35.013 24.546 7.770 1.00 . A A . 17 VAL HG23 1 1
10 11400 1 1 17 VAL N N 33.908 27.257 4.246 1.00 . A A . 17 VAL N 1 1
10 11401 1 1 17 VAL O O 33.006 25.014 3.023 1.00 . A A . 17 VAL O 1 1
10 11402 1 1 18 GLU C C 32.949 21.675 4.409 1.00 . A A . 18 GLU C 1 1
10 11403 1 1 18 GLU CA C 33.926 22.417 3.490 1.00 . A A . 18 GLU CA 1 1
10 11404 1 1 18 GLU CB C 35.120 21.515 3.170 1.00 . A A . 18 GLU CB 1 1
10 11405 1 1 18 GLU CD C 37.373 21.430 2.083 1.00 . A A . 18 GLU CD 1 1
10 11406 1 1 18 GLU CG C 36.175 22.318 2.406 1.00 . A A . 18 GLU CG 1 1
10 11407 1 1 18 GLU H H 35.054 23.624 4.854 1.00 . A A . 18 GLU H 1 1
10 11408 1 1 18 GLU HA H 33.422 22.676 2.567 1.00 . A A . 18 GLU HA 1 1
10 11409 1 1 18 GLU HB2 H 35.546 21.140 4.090 1.00 . A A . 18 GLU HB2 1 1
10 11410 1 1 18 GLU HB3 H 34.795 20.684 2.561 1.00 . A A . 18 GLU HB3 1 1
10 11411 1 1 18 GLU HG2 H 35.747 22.692 1.486 1.00 . A A . 18 GLU HG2 1 1
10 11412 1 1 18 GLU HG3 H 36.501 23.148 3.013 1.00 . A A . 18 GLU HG3 1 1
10 11413 1 1 18 GLU N N 34.379 23.652 4.152 1.00 . A A . 18 GLU N 1 1
10 11414 1 1 18 GLU O O 33.091 21.731 5.629 1.00 . A A . 18 GLU O 1 1
10 11415 1 1 18 GLU OE1 O 37.975 20.919 3.011 1.00 . A A . 18 GLU OE1 1 1
10 11416 1 1 18 GLU OE2 O 37.670 21.275 0.908 1.00 . A A . 18 GLU OE2 1 1
10 11417 1 1 19 PRO C C 31.647 19.055 5.456 1.00 . A A . 19 PRO C 1 1
10 11418 1 1 19 PRO CA C 30.993 20.232 4.732 1.00 . A A . 19 PRO CA 1 1
10 11419 1 1 19 PRO CB C 29.921 19.758 3.733 1.00 . A A . 19 PRO CB 1 1
10 11420 1 1 19 PRO CD C 31.676 20.815 2.442 1.00 . A A . 19 PRO CD 1 1
10 11421 1 1 19 PRO CG C 30.622 19.701 2.413 1.00 . A A . 19 PRO CG 1 1
10 11422 1 1 19 PRO HA H 30.549 20.902 5.454 1.00 . A A . 19 PRO HA 1 1
10 11423 1 1 19 PRO HB2 H 29.547 18.780 4.012 1.00 . A A . 19 PRO HB2 1 1
10 11424 1 1 19 PRO HB3 H 29.107 20.469 3.690 1.00 . A A . 19 PRO HB3 1 1
10 11425 1 1 19 PRO HD2 H 32.561 20.515 1.897 1.00 . A A . 19 PRO HD2 1 1
10 11426 1 1 19 PRO HD3 H 31.271 21.732 2.038 1.00 . A A . 19 PRO HD3 1 1
10 11427 1 1 19 PRO HG2 H 31.098 18.735 2.286 1.00 . A A . 19 PRO HG2 1 1
10 11428 1 1 19 PRO HG3 H 29.924 19.877 1.606 1.00 . A A . 19 PRO HG3 1 1
10 11429 1 1 19 PRO N N 31.970 20.979 3.879 1.00 . A A . 19 PRO N 1 1
10 11430 1 1 19 PRO O O 31.154 18.600 6.486 1.00 . A A . 19 PRO O 1 1
10 11431 1 1 20 SER C C 34.469 17.942 6.556 1.00 . A A . 20 SER C 1 1
10 11432 1 1 20 SER CA C 33.472 17.445 5.515 1.00 . A A . 20 SER CA 1 1
10 11433 1 1 20 SER CB C 34.207 16.652 4.433 1.00 . A A . 20 SER CB 1 1
10 11434 1 1 20 SER H H 33.109 18.973 4.090 1.00 . A A . 20 SER H 1 1
10 11435 1 1 20 SER HA H 32.760 16.791 6.000 1.00 . A A . 20 SER HA 1 1
10 11436 1 1 20 SER HB2 H 34.607 15.746 4.855 1.00 . A A . 20 SER HB2 1 1
10 11437 1 1 20 SER HB3 H 33.511 16.402 3.643 1.00 . A A . 20 SER HB3 1 1
10 11438 1 1 20 SER HG H 35.750 16.902 3.278 1.00 . A A . 20 SER HG 1 1
10 11439 1 1 20 SER N N 32.760 18.569 4.911 1.00 . A A . 20 SER N 1 1
10 11440 1 1 20 SER O O 35.119 17.149 7.238 1.00 . A A . 20 SER O 1 1
10 11441 1 1 20 SER OG O 35.271 17.438 3.915 1.00 . A A . 20 SER OG 1 1
10 11442 1 1 21 ASP C C 35.062 19.500 9.058 1.00 . A A . 21 ASP C 1 1
10 11443 1 1 21 ASP CA C 35.493 19.855 7.643 1.00 . A A . 21 ASP CA 1 1
10 11444 1 1 21 ASP CB C 35.503 21.379 7.477 1.00 . A A . 21 ASP CB 1 1
10 11445 1 1 21 ASP CG C 36.798 21.967 8.025 1.00 . A A . 21 ASP CG 1 1
10 11446 1 1 21 ASP H H 34.040 19.854 6.117 1.00 . A A . 21 ASP H 1 1
10 11447 1 1 21 ASP HA H 36.486 19.470 7.468 1.00 . A A . 21 ASP HA 1 1
10 11448 1 1 21 ASP HB2 H 35.414 21.622 6.430 1.00 . A A . 21 ASP HB2 1 1
10 11449 1 1 21 ASP HB3 H 34.670 21.802 8.017 1.00 . A A . 21 ASP HB3 1 1
10 11450 1 1 21 ASP N N 34.581 19.261 6.677 1.00 . A A . 21 ASP N 1 1
10 11451 1 1 21 ASP O O 33.880 19.298 9.323 1.00 . A A . 21 ASP O 1 1
10 11452 1 1 21 ASP OD1 O 37.523 21.235 8.675 1.00 . A A . 21 ASP OD1 1 1
10 11453 1 1 21 ASP OD2 O 37.042 23.138 7.791 1.00 . A A . 21 ASP OD2 1 1
10 11454 1 1 22 THR C C 35.391 20.418 12.134 1.00 . A A . 22 THR C 1 1
10 11455 1 1 22 THR CA C 35.728 19.144 11.364 1.00 . A A . 22 THR CA 1 1
10 11456 1 1 22 THR CB C 36.924 18.445 12.017 1.00 . A A . 22 THR CB 1 1
10 11457 1 1 22 THR CG2 C 37.135 17.079 11.360 1.00 . A A . 22 THR CG2 1 1
10 11458 1 1 22 THR H H 36.940 19.646 9.703 1.00 . A A . 22 THR H 1 1
10 11459 1 1 22 THR HA H 34.878 18.480 11.406 1.00 . A A . 22 THR HA 1 1
10 11460 1 1 22 THR HB H 36.729 18.306 13.070 1.00 . A A . 22 THR HB 1 1
10 11461 1 1 22 THR HG1 H 38.832 18.653 11.718 1.00 . A A . 22 THR HG1 1 1
10 11462 1 1 22 THR HG21 H 37.378 17.215 10.317 1.00 . A A . 22 THR HG21 1 1
10 11463 1 1 22 THR HG22 H 36.230 16.495 11.445 1.00 . A A . 22 THR HG22 1 1
10 11464 1 1 22 THR HG23 H 37.945 16.563 11.854 1.00 . A A . 22 THR HG23 1 1
10 11465 1 1 22 THR N N 36.021 19.450 9.967 1.00 . A A . 22 THR N 1 1
10 11466 1 1 22 THR O O 35.590 21.533 11.646 1.00 . A A . 22 THR O 1 1
10 11467 1 1 22 THR OG1 O 38.086 19.242 11.851 1.00 . A A . 22 THR OG1 1 1
10 11468 1 1 23 ILE C C 35.876 22.100 14.609 1.00 . A A . 23 ILE C 1 1
10 11469 1 1 23 ILE CA C 34.589 21.408 14.181 1.00 . A A . 23 ILE CA 1 1
10 11470 1 1 23 ILE CB C 33.774 20.985 15.405 1.00 . A A . 23 ILE CB 1 1
10 11471 1 1 23 ILE CD1 C 31.857 20.708 13.798 1.00 . A A . 23 ILE CD1 1 1
10 11472 1 1 23 ILE CG1 C 32.616 20.077 14.971 1.00 . A A . 23 ILE CG1 1 1
10 11473 1 1 23 ILE CG2 C 33.208 22.221 16.107 1.00 . A A . 23 ILE CG2 1 1
10 11474 1 1 23 ILE H H 34.793 19.335 13.700 1.00 . A A . 23 ILE H 1 1
10 11475 1 1 23 ILE HA H 34.010 22.109 13.597 1.00 . A A . 23 ILE HA 1 1
10 11476 1 1 23 ILE HB H 34.414 20.447 16.090 1.00 . A A . 23 ILE HB 1 1
10 11477 1 1 23 ILE HD11 H 30.891 20.237 13.695 1.00 . A A . 23 ILE HD11 1 1
10 11478 1 1 23 ILE HD12 H 32.422 20.570 12.889 1.00 . A A . 23 ILE HD12 1 1
10 11479 1 1 23 ILE HD13 H 31.725 21.765 13.981 1.00 . A A . 23 ILE HD13 1 1
10 11480 1 1 23 ILE HG12 H 33.008 19.121 14.672 1.00 . A A . 23 ILE HG12 1 1
10 11481 1 1 23 ILE HG13 H 31.936 19.943 15.797 1.00 . A A . 23 ILE HG13 1 1
10 11482 1 1 23 ILE HG21 H 33.978 22.972 16.192 1.00 . A A . 23 ILE HG21 1 1
10 11483 1 1 23 ILE HG22 H 32.865 21.945 17.094 1.00 . A A . 23 ILE HG22 1 1
10 11484 1 1 23 ILE HG23 H 32.380 22.614 15.536 1.00 . A A . 23 ILE HG23 1 1
10 11485 1 1 23 ILE N N 34.910 20.249 13.351 1.00 . A A . 23 ILE N 1 1
10 11486 1 1 23 ILE O O 36.024 23.308 14.433 1.00 . A A . 23 ILE O 1 1
10 11487 1 1 24 GLU C C 38.645 22.811 14.480 1.00 . A A . 24 GLU C 1 1
10 11488 1 1 24 GLU CA C 38.099 21.892 15.569 1.00 . A A . 24 GLU CA 1 1
10 11489 1 1 24 GLU CB C 39.101 20.770 15.846 1.00 . A A . 24 GLU CB 1 1
10 11490 1 1 24 GLU CD C 40.171 18.732 14.872 1.00 . A A . 24 GLU CD 1 1
10 11491 1 1 24 GLU CG C 39.025 19.727 14.731 1.00 . A A . 24 GLU CG 1 1
10 11492 1 1 24 GLU H H 36.658 20.369 15.248 1.00 . A A . 24 GLU H 1 1
10 11493 1 1 24 GLU HA H 37.951 22.464 16.472 1.00 . A A . 24 GLU HA 1 1
10 11494 1 1 24 GLU HB2 H 40.098 21.182 15.882 1.00 . A A . 24 GLU HB2 1 1
10 11495 1 1 24 GLU HB3 H 38.868 20.303 16.790 1.00 . A A . 24 GLU HB3 1 1
10 11496 1 1 24 GLU HG2 H 38.083 19.203 14.794 1.00 . A A . 24 GLU HG2 1 1
10 11497 1 1 24 GLU HG3 H 39.097 20.221 13.773 1.00 . A A . 24 GLU HG3 1 1
10 11498 1 1 24 GLU N N 36.819 21.330 15.148 1.00 . A A . 24 GLU N 1 1
10 11499 1 1 24 GLU O O 39.381 23.759 14.756 1.00 . A A . 24 GLU O 1 1
10 11500 1 1 24 GLU OE1 O 41.293 19.101 14.566 1.00 . A A . 24 GLU OE1 1 1
10 11501 1 1 24 GLU OE2 O 39.910 17.613 15.284 1.00 . A A . 24 GLU OE2 1 1
10 11502 1 1 25 ASN C C 37.939 24.683 12.162 1.00 . A A . 25 ASN C 1 1
10 11503 1 1 25 ASN CA C 38.681 23.354 12.122 1.00 . A A . 25 ASN CA 1 1
10 11504 1 1 25 ASN CB C 38.406 22.648 10.793 1.00 . A A . 25 ASN CB 1 1
10 11505 1 1 25 ASN CG C 39.111 23.388 9.661 1.00 . A A . 25 ASN CG 1 1
10 11506 1 1 25 ASN H H 37.645 21.780 13.105 1.00 . A A . 25 ASN H 1 1
10 11507 1 1 25 ASN HA H 39.742 23.542 12.208 1.00 . A A . 25 ASN HA 1 1
10 11508 1 1 25 ASN HB2 H 38.772 21.634 10.842 1.00 . A A . 25 ASN HB2 1 1
10 11509 1 1 25 ASN HB3 H 37.346 22.640 10.605 1.00 . A A . 25 ASN HB3 1 1
10 11510 1 1 25 ASN HD21 H 39.141 21.813 8.453 1.00 . A A . 25 ASN HD21 1 1
10 11511 1 1 25 ASN HD22 H 39.834 23.226 7.819 1.00 . A A . 25 ASN HD22 1 1
10 11512 1 1 25 ASN N N 38.252 22.534 13.245 1.00 . A A . 25 ASN N 1 1
10 11513 1 1 25 ASN ND2 N 39.385 22.756 8.553 1.00 . A A . 25 ASN ND2 1 1
10 11514 1 1 25 ASN O O 38.550 25.744 12.281 1.00 . A A . 25 ASN O 1 1
10 11515 1 1 25 ASN OD1 O 39.417 24.573 9.789 1.00 . A A . 25 ASN OD1 1 1
10 11516 1 1 26 VAL C C 36.248 26.744 13.221 1.00 . A A . 26 VAL C 1 1
10 11517 1 1 26 VAL CA C 35.797 25.831 12.091 1.00 . A A . 26 VAL CA 1 1
10 11518 1 1 26 VAL CB C 34.330 25.458 12.290 1.00 . A A . 26 VAL CB 1 1
10 11519 1 1 26 VAL CG1 C 33.488 26.724 12.448 1.00 . A A . 26 VAL CG1 1 1
10 11520 1 1 26 VAL CG2 C 33.856 24.678 11.075 1.00 . A A . 26 VAL CG2 1 1
10 11521 1 1 26 VAL H H 36.169 23.746 11.946 1.00 . A A . 26 VAL H 1 1
10 11522 1 1 26 VAL HA H 35.904 26.349 11.156 1.00 . A A . 26 VAL HA 1 1
10 11523 1 1 26 VAL HB H 34.228 24.839 13.170 1.00 . A A . 26 VAL HB 1 1
10 11524 1 1 26 VAL HG11 H 32.441 26.472 12.366 1.00 . A A . 26 VAL HG11 1 1
10 11525 1 1 26 VAL HG12 H 33.750 27.429 11.674 1.00 . A A . 26 VAL HG12 1 1
10 11526 1 1 26 VAL HG13 H 33.677 27.165 13.416 1.00 . A A . 26 VAL HG13 1 1
10 11527 1 1 26 VAL HG21 H 34.355 23.723 11.062 1.00 . A A . 26 VAL HG21 1 1
10 11528 1 1 26 VAL HG22 H 34.100 25.228 10.179 1.00 . A A . 26 VAL HG22 1 1
10 11529 1 1 26 VAL HG23 H 32.789 24.530 11.134 1.00 . A A . 26 VAL HG23 1 1
10 11530 1 1 26 VAL N N 36.613 24.620 12.060 1.00 . A A . 26 VAL N 1 1
10 11531 1 1 26 VAL O O 36.122 27.972 13.147 1.00 . A A . 26 VAL O 1 1
10 11532 1 1 27 LYS C C 38.566 27.594 15.039 1.00 . A A . 27 LYS C 1 1
10 11533 1 1 27 LYS CA C 37.280 26.877 15.404 1.00 . A A . 27 LYS CA 1 1
10 11534 1 1 27 LYS CB C 37.540 25.928 16.576 1.00 . A A . 27 LYS CB 1 1
10 11535 1 1 27 LYS CD C 36.356 24.800 18.485 1.00 . A A . 27 LYS CD 1 1
10 11536 1 1 27 LYS CE C 35.208 23.842 18.806 1.00 . A A . 27 LYS CE 1 1
10 11537 1 1 27 LYS CG C 36.217 25.300 17.043 1.00 . A A . 27 LYS CG 1 1
10 11538 1 1 27 LYS H H 36.882 25.153 14.236 1.00 . A A . 27 LYS H 1 1
10 11539 1 1 27 LYS HA H 36.541 27.606 15.694 1.00 . A A . 27 LYS HA 1 1
10 11540 1 1 27 LYS HB2 H 38.214 25.145 16.260 1.00 . A A . 27 LYS HB2 1 1
10 11541 1 1 27 LYS HB3 H 37.986 26.479 17.391 1.00 . A A . 27 LYS HB3 1 1
10 11542 1 1 27 LYS HD2 H 37.300 24.286 18.597 1.00 . A A . 27 LYS HD2 1 1
10 11543 1 1 27 LYS HD3 H 36.321 25.641 19.161 1.00 . A A . 27 LYS HD3 1 1
10 11544 1 1 27 LYS HE2 H 35.265 22.982 18.156 1.00 . A A . 27 LYS HE2 1 1
10 11545 1 1 27 LYS HE3 H 35.283 23.522 19.834 1.00 . A A . 27 LYS HE3 1 1
10 11546 1 1 27 LYS HG2 H 35.426 26.032 16.991 1.00 . A A . 27 LYS HG2 1 1
10 11547 1 1 27 LYS HG3 H 35.974 24.470 16.405 1.00 . A A . 27 LYS HG3 1 1
10 11548 1 1 27 LYS HZ1 H 33.455 24.176 17.732 1.00 . A A . 27 LYS HZ1 1 1
10 11549 1 1 27 LYS HZ2 H 34.074 25.560 18.499 1.00 . A A . 27 LYS HZ2 1 1
10 11550 1 1 27 LYS HZ3 H 33.284 24.363 19.410 1.00 . A A . 27 LYS HZ3 1 1
10 11551 1 1 27 LYS N N 36.790 26.129 14.255 1.00 . A A . 27 LYS N 1 1
10 11552 1 1 27 LYS NZ N 33.908 24.538 18.596 1.00 . A A . 27 LYS NZ 1 1
10 11553 1 1 27 LYS O O 38.718 28.791 15.285 1.00 . A A . 27 LYS O 1 1
10 11554 1 1 28 ALA C C 40.559 28.643 13.168 1.00 . A A . 28 ALA C 1 1
10 11555 1 1 28 ALA CA C 40.765 27.406 14.041 1.00 . A A . 28 ALA CA 1 1
10 11556 1 1 28 ALA CB C 41.548 26.340 13.269 1.00 . A A . 28 ALA CB 1 1
10 11557 1 1 28 ALA H H 39.307 25.900 14.284 1.00 . A A . 28 ALA H 1 1
10 11558 1 1 28 ALA HA H 41.324 27.681 14.922 1.00 . A A . 28 ALA HA 1 1
10 11559 1 1 28 ALA HB1 H 41.989 25.646 13.969 1.00 . A A . 28 ALA HB1 1 1
10 11560 1 1 28 ALA HB2 H 42.326 26.807 12.685 1.00 . A A . 28 ALA HB2 1 1
10 11561 1 1 28 ALA HB3 H 40.872 25.807 12.615 1.00 . A A . 28 ALA HB3 1 1
10 11562 1 1 28 ALA N N 39.487 26.849 14.446 1.00 . A A . 28 ALA N 1 1
10 11563 1 1 28 ALA O O 41.314 29.610 13.266 1.00 . A A . 28 ALA O 1 1
10 11564 1 1 29 LYS C C 38.849 30.958 12.331 1.00 . A A . 29 LYS C 1 1
10 11565 1 1 29 LYS CA C 39.231 29.750 11.476 1.00 . A A . 29 LYS CA 1 1
10 11566 1 1 29 LYS CB C 38.095 29.412 10.513 1.00 . A A . 29 LYS CB 1 1
10 11567 1 1 29 LYS CD C 37.493 27.859 8.642 1.00 . A A . 29 LYS CD 1 1
10 11568 1 1 29 LYS CE C 38.045 26.774 7.707 1.00 . A A . 29 LYS CE 1 1
10 11569 1 1 29 LYS CG C 38.643 28.548 9.371 1.00 . A A . 29 LYS CG 1 1
10 11570 1 1 29 LYS H H 38.954 27.809 12.334 1.00 . A A . 29 LYS H 1 1
10 11571 1 1 29 LYS HA H 40.115 29.991 10.905 1.00 . A A . 29 LYS HA 1 1
10 11572 1 1 29 LYS HB2 H 37.327 28.874 11.048 1.00 . A A . 29 LYS HB2 1 1
10 11573 1 1 29 LYS HB3 H 37.681 30.322 10.104 1.00 . A A . 29 LYS HB3 1 1
10 11574 1 1 29 LYS HD2 H 36.845 27.410 9.371 1.00 . A A . 29 LYS HD2 1 1
10 11575 1 1 29 LYS HD3 H 36.942 28.586 8.064 1.00 . A A . 29 LYS HD3 1 1
10 11576 1 1 29 LYS HE2 H 38.997 27.087 7.304 1.00 . A A . 29 LYS HE2 1 1
10 11577 1 1 29 LYS HE3 H 38.177 25.855 8.259 1.00 . A A . 29 LYS HE3 1 1
10 11578 1 1 29 LYS HG2 H 39.183 29.173 8.675 1.00 . A A . 29 LYS HG2 1 1
10 11579 1 1 29 LYS HG3 H 39.309 27.797 9.771 1.00 . A A . 29 LYS HG3 1 1
10 11580 1 1 29 LYS HZ1 H 36.301 25.951 6.926 1.00 . A A . 29 LYS HZ1 1 1
10 11581 1 1 29 LYS HZ2 H 37.575 26.062 5.807 1.00 . A A . 29 LYS HZ2 1 1
10 11582 1 1 29 LYS HZ3 H 36.712 27.455 6.259 1.00 . A A . 29 LYS HZ3 1 1
10 11583 1 1 29 LYS N N 39.523 28.610 12.334 1.00 . A A . 29 LYS N 1 1
10 11584 1 1 29 LYS NZ N 37.085 26.543 6.590 1.00 . A A . 29 LYS NZ 1 1
10 11585 1 1 29 LYS O O 39.546 31.973 12.334 1.00 . A A . 29 LYS O 1 1
10 11586 1 1 30 ILE C C 38.358 32.429 14.824 1.00 . A A . 30 ILE C 1 1
10 11587 1 1 30 ILE CA C 37.254 31.928 13.888 1.00 . A A . 30 ILE CA 1 1
10 11588 1 1 30 ILE CB C 36.053 31.424 14.694 1.00 . A A . 30 ILE CB 1 1
10 11589 1 1 30 ILE CD1 C 33.784 30.400 14.454 1.00 . A A . 30 ILE CD1 1 1
10 11590 1 1 30 ILE CG1 C 34.846 31.258 13.762 1.00 . A A . 30 ILE CG1 1 1
10 11591 1 1 30 ILE CG2 C 35.703 32.428 15.791 1.00 . A A . 30 ILE CG2 1 1
10 11592 1 1 30 ILE H H 37.199 30.022 12.984 1.00 . A A . 30 ILE H 1 1
10 11593 1 1 30 ILE HA H 36.932 32.746 13.260 1.00 . A A . 30 ILE HA 1 1
10 11594 1 1 30 ILE HB H 36.298 30.469 15.140 1.00 . A A . 30 ILE HB 1 1
10 11595 1 1 30 ILE HD11 H 32.886 30.387 13.855 1.00 . A A . 30 ILE HD11 1 1
10 11596 1 1 30 ILE HD12 H 33.562 30.816 15.425 1.00 . A A . 30 ILE HD12 1 1
10 11597 1 1 30 ILE HD13 H 34.154 29.392 14.570 1.00 . A A . 30 ILE HD13 1 1
10 11598 1 1 30 ILE HG12 H 34.432 32.228 13.530 1.00 . A A . 30 ILE HG12 1 1
10 11599 1 1 30 ILE HG13 H 35.155 30.773 12.849 1.00 . A A . 30 ILE HG13 1 1
10 11600 1 1 30 ILE HG21 H 35.695 33.421 15.371 1.00 . A A . 30 ILE HG21 1 1
10 11601 1 1 30 ILE HG22 H 36.440 32.374 16.577 1.00 . A A . 30 ILE HG22 1 1
10 11602 1 1 30 ILE HG23 H 34.728 32.197 16.192 1.00 . A A . 30 ILE HG23 1 1
10 11603 1 1 30 ILE N N 37.731 30.845 13.044 1.00 . A A . 30 ILE N 1 1
10 11604 1 1 30 ILE O O 38.494 33.633 15.044 1.00 . A A . 30 ILE O 1 1
10 11605 1 1 31 GLN C C 41.224 32.774 15.578 1.00 . A A . 31 GLN C 1 1
10 11606 1 1 31 GLN CA C 40.212 31.883 16.285 1.00 . A A . 31 GLN CA 1 1
10 11607 1 1 31 GLN CB C 40.921 30.632 16.816 1.00 . A A . 31 GLN CB 1 1
10 11608 1 1 31 GLN CD C 43.294 31.444 17.017 1.00 . A A . 31 GLN CD 1 1
10 11609 1 1 31 GLN CG C 42.042 31.038 17.790 1.00 . A A . 31 GLN CG 1 1
10 11610 1 1 31 GLN H H 38.982 30.563 15.167 1.00 . A A . 31 GLN H 1 1
10 11611 1 1 31 GLN HA H 39.790 32.422 17.119 1.00 . A A . 31 GLN HA 1 1
10 11612 1 1 31 GLN HB2 H 40.205 30.008 17.332 1.00 . A A . 31 GLN HB2 1 1
10 11613 1 1 31 GLN HB3 H 41.345 30.083 15.988 1.00 . A A . 31 GLN HB3 1 1
10 11614 1 1 31 GLN HE21 H 43.830 32.835 18.326 1.00 . A A . 31 GLN HE21 1 1
10 11615 1 1 31 GLN HE22 H 44.862 32.659 16.992 1.00 . A A . 31 GLN HE22 1 1
10 11616 1 1 31 GLN HG2 H 41.713 31.872 18.394 1.00 . A A . 31 GLN HG2 1 1
10 11617 1 1 31 GLN HG3 H 42.275 30.203 18.432 1.00 . A A . 31 GLN HG3 1 1
10 11618 1 1 31 GLN N N 39.137 31.506 15.376 1.00 . A A . 31 GLN N 1 1
10 11619 1 1 31 GLN NE2 N 44.059 32.392 17.484 1.00 . A A . 31 GLN NE2 1 1
10 11620 1 1 31 GLN O O 41.458 33.911 15.984 1.00 . A A . 31 GLN O 1 1
10 11621 1 1 31 GLN OE1 O 43.576 30.889 15.955 1.00 . A A . 31 GLN OE1 1 1
10 11622 1 1 32 ASP C C 42.353 34.362 13.380 1.00 . A A . 32 ASP C 1 1
10 11623 1 1 32 ASP CA C 42.841 32.966 13.781 1.00 . A A . 32 ASP CA 1 1
10 11624 1 1 32 ASP CB C 43.227 32.172 12.529 1.00 . A A . 32 ASP CB 1 1
10 11625 1 1 32 ASP CG C 44.297 32.925 11.745 1.00 . A A . 32 ASP CG 1 1
10 11626 1 1 32 ASP H H 41.615 31.310 14.279 1.00 . A A . 32 ASP H 1 1
10 11627 1 1 32 ASP HA H 43.717 33.072 14.400 1.00 . A A . 32 ASP HA 1 1
10 11628 1 1 32 ASP HB2 H 43.612 31.206 12.822 1.00 . A A . 32 ASP HB2 1 1
10 11629 1 1 32 ASP HB3 H 42.356 32.036 11.906 1.00 . A A . 32 ASP HB3 1 1
10 11630 1 1 32 ASP N N 41.833 32.234 14.535 1.00 . A A . 32 ASP N 1 1
10 11631 1 1 32 ASP O O 43.141 35.306 13.352 1.00 . A A . 32 ASP O 1 1
10 11632 1 1 32 ASP OD1 O 43.997 34.001 11.256 1.00 . A A . 32 ASP OD1 1 1
10 11633 1 1 32 ASP OD2 O 45.400 32.414 11.647 1.00 . A A . 32 ASP OD2 1 1
10 11634 1 1 33 LYS C C 40.216 36.729 13.787 1.00 . A A . 33 LYS C 1 1
10 11635 1 1 33 LYS CA C 40.526 35.782 12.619 1.00 . A A . 33 LYS CA 1 1
10 11636 1 1 33 LYS CB C 39.250 35.575 11.810 1.00 . A A . 33 LYS CB 1 1
10 11637 1 1 33 LYS CD C 38.211 34.342 9.908 1.00 . A A . 33 LYS CD 1 1
10 11638 1 1 33 LYS CE C 38.473 33.425 8.711 1.00 . A A . 33 LYS CE 1 1
10 11639 1 1 33 LYS CG C 39.534 34.692 10.594 1.00 . A A . 33 LYS CG 1 1
10 11640 1 1 33 LYS H H 40.483 33.702 13.061 1.00 . A A . 33 LYS H 1 1
10 11641 1 1 33 LYS HA H 41.244 36.258 11.980 1.00 . A A . 33 LYS HA 1 1
10 11642 1 1 33 LYS HB2 H 38.513 35.105 12.432 1.00 . A A . 33 LYS HB2 1 1
10 11643 1 1 33 LYS HB3 H 38.879 36.533 11.475 1.00 . A A . 33 LYS HB3 1 1
10 11644 1 1 33 LYS HD2 H 37.570 33.835 10.615 1.00 . A A . 33 LYS HD2 1 1
10 11645 1 1 33 LYS HD3 H 37.726 35.247 9.568 1.00 . A A . 33 LYS HD3 1 1
10 11646 1 1 33 LYS HE2 H 38.919 32.503 9.054 1.00 . A A . 33 LYS HE2 1 1
10 11647 1 1 33 LYS HE3 H 37.539 33.209 8.213 1.00 . A A . 33 LYS HE3 1 1
10 11648 1 1 33 LYS HG2 H 40.172 35.224 9.904 1.00 . A A . 33 LYS HG2 1 1
10 11649 1 1 33 LYS HG3 H 40.024 33.785 10.911 1.00 . A A . 33 LYS HG3 1 1
10 11650 1 1 33 LYS HZ1 H 39.677 35.026 8.142 1.00 . A A . 33 LYS HZ1 1 1
10 11651 1 1 33 LYS HZ2 H 38.919 34.233 6.844 1.00 . A A . 33 LYS HZ2 1 1
10 11652 1 1 33 LYS HZ3 H 40.247 33.515 7.623 1.00 . A A . 33 LYS HZ3 1 1
10 11653 1 1 33 LYS N N 41.068 34.489 13.046 1.00 . A A . 33 LYS N 1 1
10 11654 1 1 33 LYS NZ N 39.399 34.101 7.758 1.00 . A A . 33 LYS NZ 1 1
10 11655 1 1 33 LYS O O 40.455 37.932 13.679 1.00 . A A . 33 LYS O 1 1
10 11656 1 1 34 GLU C C 40.113 36.794 17.275 1.00 . A A . 34 GLU C 1 1
10 11657 1 1 34 GLU CA C 39.268 37.061 16.028 1.00 . A A . 34 GLU CA 1 1
10 11658 1 1 34 GLU CB C 37.794 36.829 16.377 1.00 . A A . 34 GLU CB 1 1
10 11659 1 1 34 GLU CD C 36.938 38.739 15.003 1.00 . A A . 34 GLU CD 1 1
10 11660 1 1 34 GLU CG C 36.912 37.226 15.191 1.00 . A A . 34 GLU CG 1 1
10 11661 1 1 34 GLU H H 39.444 35.248 14.910 1.00 . A A . 34 GLU H 1 1
10 11662 1 1 34 GLU HA H 39.385 38.101 15.754 1.00 . A A . 34 GLU HA 1 1
10 11663 1 1 34 GLU HB2 H 37.640 35.786 16.610 1.00 . A A . 34 GLU HB2 1 1
10 11664 1 1 34 GLU HB3 H 37.532 37.431 17.234 1.00 . A A . 34 GLU HB3 1 1
10 11665 1 1 34 GLU HG2 H 37.277 36.747 14.295 1.00 . A A . 34 GLU HG2 1 1
10 11666 1 1 34 GLU HG3 H 35.896 36.908 15.378 1.00 . A A . 34 GLU HG3 1 1
10 11667 1 1 34 GLU N N 39.645 36.207 14.881 1.00 . A A . 34 GLU N 1 1
10 11668 1 1 34 GLU O O 39.821 37.332 18.342 1.00 . A A . 34 GLU O 1 1
10 11669 1 1 34 GLU OE1 O 37.071 39.437 15.994 1.00 . A A . 34 GLU OE1 1 1
10 11670 1 1 34 GLU OE2 O 36.821 39.176 13.870 1.00 . A A . 34 GLU OE2 1 1
10 11671 1 1 35 GLY C C 41.302 35.151 19.485 1.00 . A A . 35 GLY C 1 1
10 11672 1 1 35 GLY CA C 42.052 35.748 18.288 1.00 . A A . 35 GLY CA 1 1
10 11673 1 1 35 GLY H H 41.419 35.652 16.266 1.00 . A A . 35 GLY H 1 1
10 11674 1 1 35 GLY HA2 H 42.820 35.057 17.982 1.00 . A A . 35 GLY HA2 1 1
10 11675 1 1 35 GLY HA3 H 42.514 36.674 18.594 1.00 . A A . 35 GLY HA3 1 1
10 11676 1 1 35 GLY N N 41.176 36.014 17.145 1.00 . A A . 35 GLY N 1 1
10 11677 1 1 35 GLY O O 41.790 35.205 20.615 1.00 . A A . 35 GLY O 1 1
10 11678 1 1 36 ILE C C 39.759 32.533 20.567 1.00 . A A . 36 ILE C 1 1
10 11679 1 1 36 ILE CA C 39.328 33.990 20.315 1.00 . A A . 36 ILE CA 1 1
10 11680 1 1 36 ILE CB C 37.859 34.020 19.918 1.00 . A A . 36 ILE CB 1 1
10 11681 1 1 36 ILE CD1 C 36.040 35.526 19.122 1.00 . A A . 36 ILE CD1 1 1
10 11682 1 1 36 ILE CG1 C 37.468 35.470 19.640 1.00 . A A . 36 ILE CG1 1 1
10 11683 1 1 36 ILE CG2 C 37.016 33.462 21.063 1.00 . A A . 36 ILE CG2 1 1
10 11684 1 1 36 ILE H H 39.770 34.574 18.336 1.00 . A A . 36 ILE H 1 1
10 11685 1 1 36 ILE HA H 39.445 34.579 21.203 1.00 . A A . 36 ILE HA 1 1
10 11686 1 1 36 ILE HB H 37.709 33.424 19.032 1.00 . A A . 36 ILE HB 1 1
10 11687 1 1 36 ILE HD11 H 35.822 36.525 18.778 1.00 . A A . 36 ILE HD11 1 1
10 11688 1 1 36 ILE HD12 H 35.364 35.261 19.918 1.00 . A A . 36 ILE HD12 1 1
10 11689 1 1 36 ILE HD13 H 35.929 34.830 18.307 1.00 . A A . 36 ILE HD13 1 1
10 11690 1 1 36 ILE HG12 H 37.546 36.043 20.550 1.00 . A A . 36 ILE HG12 1 1
10 11691 1 1 36 ILE HG13 H 38.129 35.880 18.900 1.00 . A A . 36 ILE HG13 1 1
10 11692 1 1 36 ILE HG21 H 35.979 33.693 20.896 1.00 . A A . 36 ILE HG21 1 1
10 11693 1 1 36 ILE HG22 H 37.335 33.902 21.995 1.00 . A A . 36 ILE HG22 1 1
10 11694 1 1 36 ILE HG23 H 37.144 32.393 21.108 1.00 . A A . 36 ILE HG23 1 1
10 11695 1 1 36 ILE N N 40.120 34.586 19.244 1.00 . A A . 36 ILE N 1 1
10 11696 1 1 36 ILE O O 39.735 31.723 19.639 1.00 . A A . 36 ILE O 1 1
10 11697 1 1 37 PRO C C 39.394 29.798 22.184 1.00 . A A . 37 PRO C 1 1
10 11698 1 1 37 PRO CA C 40.589 30.772 22.069 1.00 . A A . 37 PRO CA 1 1
10 11699 1 1 37 PRO CB C 41.326 30.897 23.405 1.00 . A A . 37 PRO CB 1 1
10 11700 1 1 37 PRO CD C 40.230 33.015 22.980 1.00 . A A . 37 PRO CD 1 1
10 11701 1 1 37 PRO CG C 40.671 32.049 24.087 1.00 . A A . 37 PRO CG 1 1
10 11702 1 1 37 PRO HA H 41.283 30.457 21.317 1.00 . A A . 37 PRO HA 1 1
10 11703 1 1 37 PRO HB2 H 41.214 29.988 23.989 1.00 . A A . 37 PRO HB2 1 1
10 11704 1 1 37 PRO HB3 H 42.373 31.108 23.241 1.00 . A A . 37 PRO HB3 1 1
10 11705 1 1 37 PRO HD2 H 39.262 33.435 23.212 1.00 . A A . 37 PRO HD2 1 1
10 11706 1 1 37 PRO HD3 H 40.960 33.795 22.836 1.00 . A A . 37 PRO HD3 1 1
10 11707 1 1 37 PRO HG2 H 39.813 31.702 24.641 1.00 . A A . 37 PRO HG2 1 1
10 11708 1 1 37 PRO HG3 H 41.368 32.542 24.748 1.00 . A A . 37 PRO HG3 1 1
10 11709 1 1 37 PRO N N 40.152 32.167 21.776 1.00 . A A . 37 PRO N 1 1
10 11710 1 1 37 PRO O O 38.425 30.080 22.902 1.00 . A A . 37 PRO O 1 1
10 11711 1 1 38 PRO C C 37.798 27.433 22.980 1.00 . A A . 38 PRO C 1 1
10 11712 1 1 38 PRO CA C 38.330 27.659 21.563 1.00 . A A . 38 PRO CA 1 1
10 11713 1 1 38 PRO CB C 38.977 26.391 21.016 1.00 . A A . 38 PRO CB 1 1
10 11714 1 1 38 PRO CD C 40.516 28.210 20.613 1.00 . A A . 38 PRO CD 1 1
10 11715 1 1 38 PRO CG C 40.007 26.877 20.056 1.00 . A A . 38 PRO CG 1 1
10 11716 1 1 38 PRO HA H 37.539 27.951 20.906 1.00 . A A . 38 PRO HA 1 1
10 11717 1 1 38 PRO HB2 H 39.435 25.826 21.816 1.00 . A A . 38 PRO HB2 1 1
10 11718 1 1 38 PRO HB3 H 38.246 25.783 20.499 1.00 . A A . 38 PRO HB3 1 1
10 11719 1 1 38 PRO HD2 H 41.432 28.068 21.170 1.00 . A A . 38 PRO HD2 1 1
10 11720 1 1 38 PRO HD3 H 40.658 28.918 19.812 1.00 . A A . 38 PRO HD3 1 1
10 11721 1 1 38 PRO HG2 H 40.814 26.168 19.992 1.00 . A A . 38 PRO HG2 1 1
10 11722 1 1 38 PRO HG3 H 39.570 27.034 19.081 1.00 . A A . 38 PRO HG3 1 1
10 11723 1 1 38 PRO N N 39.432 28.664 21.507 1.00 . A A . 38 PRO N 1 1
10 11724 1 1 38 PRO O O 36.740 26.830 23.165 1.00 . A A . 38 PRO O 1 1
10 11725 1 1 39 ASP C C 37.089 28.764 25.782 1.00 . A A . 39 ASP C 1 1
10 11726 1 1 39 ASP CA C 38.132 27.728 25.373 1.00 . A A . 39 ASP CA 1 1
10 11727 1 1 39 ASP CB C 39.347 27.842 26.294 1.00 . A A . 39 ASP CB 1 1
10 11728 1 1 39 ASP CG C 40.252 26.627 26.120 1.00 . A A . 39 ASP CG 1 1
10 11729 1 1 39 ASP H H 39.384 28.365 23.784 1.00 . A A . 39 ASP H 1 1
10 11730 1 1 39 ASP HA H 37.705 26.750 25.488 1.00 . A A . 39 ASP HA 1 1
10 11731 1 1 39 ASP HB2 H 39.899 28.739 26.050 1.00 . A A . 39 ASP HB2 1 1
10 11732 1 1 39 ASP HB3 H 39.014 27.894 27.319 1.00 . A A . 39 ASP HB3 1 1
10 11733 1 1 39 ASP N N 38.543 27.902 23.980 1.00 . A A . 39 ASP N 1 1
10 11734 1 1 39 ASP O O 36.147 28.452 26.509 1.00 . A A . 39 ASP O 1 1
10 11735 1 1 39 ASP OD1 O 39.790 25.642 25.567 1.00 . A A . 39 ASP OD1 1 1
10 11736 1 1 39 ASP OD2 O 41.395 26.700 26.543 1.00 . A A . 39 ASP OD2 1 1
10 11737 1 1 40 GLN C C 35.110 31.051 24.797 1.00 . A A . 40 GLN C 1 1
10 11738 1 1 40 GLN CA C 36.351 31.072 25.678 1.00 . A A . 40 GLN CA 1 1
10 11739 1 1 40 GLN CB C 37.052 32.425 25.528 1.00 . A A . 40 GLN CB 1 1
10 11740 1 1 40 GLN CD C 38.843 33.893 26.476 1.00 . A A . 40 GLN CD 1 1
10 11741 1 1 40 GLN CG C 38.070 32.589 26.655 1.00 . A A . 40 GLN CG 1 1
10 11742 1 1 40 GLN H H 38.054 30.193 24.785 1.00 . A A . 40 GLN H 1 1
10 11743 1 1 40 GLN HA H 36.046 30.956 26.705 1.00 . A A . 40 GLN HA 1 1
10 11744 1 1 40 GLN HB2 H 37.556 32.471 24.571 1.00 . A A . 40 GLN HB2 1 1
10 11745 1 1 40 GLN HB3 H 36.322 33.217 25.591 1.00 . A A . 40 GLN HB3 1 1
10 11746 1 1 40 GLN HE21 H 39.624 33.858 28.301 1.00 . A A . 40 GLN HE21 1 1
10 11747 1 1 40 GLN HE22 H 40.073 35.187 27.345 1.00 . A A . 40 GLN HE22 1 1
10 11748 1 1 40 GLN HG2 H 37.547 32.604 27.594 1.00 . A A . 40 GLN HG2 1 1
10 11749 1 1 40 GLN HG3 H 38.757 31.759 26.651 1.00 . A A . 40 GLN HG3 1 1
10 11750 1 1 40 GLN N N 37.273 29.999 25.332 1.00 . A A . 40 GLN N 1 1
10 11751 1 1 40 GLN NE2 N 39.574 34.351 27.455 1.00 . A A . 40 GLN NE2 1 1
10 11752 1 1 40 GLN O O 34.072 31.597 25.176 1.00 . A A . 40 GLN O 1 1
10 11753 1 1 40 GLN OE1 O 38.778 34.512 25.413 1.00 . A A . 40 GLN OE1 1 1
10 11754 1 1 41 GLN C C 33.407 28.997 22.702 1.00 . A A . 41 GLN C 1 1
10 11755 1 1 41 GLN CA C 34.067 30.372 22.700 1.00 . A A . 41 GLN CA 1 1
10 11756 1 1 41 GLN CB C 34.531 30.698 21.283 1.00 . A A . 41 GLN CB 1 1
10 11757 1 1 41 GLN CD C 36.172 30.104 19.490 1.00 . A A . 41 GLN CD 1 1
10 11758 1 1 41 GLN CG C 35.688 29.780 20.899 1.00 . A A . 41 GLN CG 1 1
10 11759 1 1 41 GLN H H 36.052 30.019 23.346 1.00 . A A . 41 GLN H 1 1
10 11760 1 1 41 GLN HA H 33.333 31.109 22.993 1.00 . A A . 41 GLN HA 1 1
10 11761 1 1 41 GLN HB2 H 33.714 30.553 20.596 1.00 . A A . 41 GLN HB2 1 1
10 11762 1 1 41 GLN HB3 H 34.857 31.722 21.240 1.00 . A A . 41 GLN HB3 1 1
10 11763 1 1 41 GLN HE21 H 38.004 30.608 20.075 1.00 . A A . 41 GLN HE21 1 1
10 11764 1 1 41 GLN HE22 H 37.718 30.723 18.407 1.00 . A A . 41 GLN HE22 1 1
10 11765 1 1 41 GLN HG2 H 36.496 29.921 21.596 1.00 . A A . 41 GLN HG2 1 1
10 11766 1 1 41 GLN HG3 H 35.354 28.755 20.936 1.00 . A A . 41 GLN HG3 1 1
10 11767 1 1 41 GLN N N 35.205 30.433 23.616 1.00 . A A . 41 GLN N 1 1
10 11768 1 1 41 GLN NE2 N 37.400 30.513 19.309 1.00 . A A . 41 GLN NE2 1 1
10 11769 1 1 41 GLN O O 34.074 27.968 22.822 1.00 . A A . 41 GLN O 1 1
10 11770 1 1 41 GLN OE1 O 35.414 29.983 18.529 1.00 . A A . 41 GLN OE1 1 1
10 11771 1 1 42 ARG C C 30.372 27.869 21.274 1.00 . A A . 42 ARG C 1 1
10 11772 1 1 42 ARG CA C 31.293 27.774 22.481 1.00 . A A . 42 ARG CA 1 1
10 11773 1 1 42 ARG CB C 30.458 27.621 23.760 1.00 . A A . 42 ARG CB 1 1
10 11774 1 1 42 ARG CD C 31.502 25.781 25.145 1.00 . A A . 42 ARG CD 1 1
10 11775 1 1 42 ARG CG C 31.369 27.303 24.965 1.00 . A A . 42 ARG CG 1 1
10 11776 1 1 42 ARG CZ C 31.963 23.912 23.662 1.00 . A A . 42 ARG CZ 1 1
10 11777 1 1 42 ARG H H 31.631 29.861 22.432 1.00 . A A . 42 ARG H 1 1
10 11778 1 1 42 ARG HA H 31.945 26.919 22.369 1.00 . A A . 42 ARG HA 1 1
10 11779 1 1 42 ARG HB2 H 29.931 28.545 23.945 1.00 . A A . 42 ARG HB2 1 1
10 11780 1 1 42 ARG HB3 H 29.740 26.824 23.624 1.00 . A A . 42 ARG HB3 1 1
10 11781 1 1 42 ARG HD2 H 32.451 25.556 25.608 1.00 . A A . 42 ARG HD2 1 1
10 11782 1 1 42 ARG HD3 H 30.703 25.424 25.781 1.00 . A A . 42 ARG HD3 1 1
10 11783 1 1 42 ARG HE H 30.961 25.552 23.107 1.00 . A A . 42 ARG HE 1 1
10 11784 1 1 42 ARG HG2 H 32.349 27.735 24.806 1.00 . A A . 42 ARG HG2 1 1
10 11785 1 1 42 ARG HG3 H 30.939 27.730 25.862 1.00 . A A . 42 ARG HG3 1 1
10 11786 1 1 42 ARG HH11 H 31.398 23.788 21.746 1.00 . A A . 42 ARG HH11 1 1
10 11787 1 1 42 ARG HH12 H 32.279 22.427 22.357 1.00 . A A . 42 ARG HH12 1 1
10 11788 1 1 42 ARG HH21 H 32.655 23.763 25.533 1.00 . A A . 42 ARG HH21 1 1
10 11789 1 1 42 ARG HH22 H 32.993 22.414 24.502 1.00 . A A . 42 ARG HH22 1 1
10 11790 1 1 42 ARG N N 32.086 29.001 22.535 1.00 . A A . 42 ARG N 1 1
10 11791 1 1 42 ARG NE N 31.423 25.110 23.851 1.00 . A A . 42 ARG NE 1 1
10 11792 1 1 42 ARG NH1 N 31.874 23.330 22.497 1.00 . A A . 42 ARG NH1 1 1
10 11793 1 1 42 ARG NH2 N 32.585 23.317 24.642 1.00 . A A . 42 ARG NH2 1 1
10 11794 1 1 42 ARG O O 29.723 28.896 21.068 1.00 . A A . 42 ARG O 1 1
10 11795 1 1 43 LEU C C 28.122 26.176 19.536 1.00 . A A . 43 LEU C 1 1
10 11796 1 1 43 LEU CA C 29.467 26.835 19.268 1.00 . A A . 43 LEU CA 1 1
10 11797 1 1 43 LEU CB C 30.157 26.109 18.121 1.00 . A A . 43 LEU CB 1 1
10 11798 1 1 43 LEU CD1 C 32.124 26.066 16.617 1.00 . A A . 43 LEU CD1 1 1
10 11799 1 1 43 LEU CD2 C 31.591 28.156 17.863 1.00 . A A . 43 LEU CD2 1 1
10 11800 1 1 43 LEU CG C 31.585 26.626 17.929 1.00 . A A . 43 LEU CG 1 1
10 11801 1 1 43 LEU H H 30.846 26.016 20.660 1.00 . A A . 43 LEU H 1 1
10 11802 1 1 43 LEU HA H 29.291 27.861 18.974 1.00 . A A . 43 LEU HA 1 1
10 11803 1 1 43 LEU HB2 H 30.197 25.057 18.350 1.00 . A A . 43 LEU HB2 1 1
10 11804 1 1 43 LEU HB3 H 29.593 26.264 17.212 1.00 . A A . 43 LEU HB3 1 1
10 11805 1 1 43 LEU HD11 H 32.206 24.993 16.693 1.00 . A A . 43 LEU HD11 1 1
10 11806 1 1 43 LEU HD12 H 33.094 26.491 16.412 1.00 . A A . 43 LEU HD12 1 1
10 11807 1 1 43 LEU HD13 H 31.445 26.317 15.817 1.00 . A A . 43 LEU HD13 1 1
10 11808 1 1 43 LEU HD21 H 31.503 28.560 18.861 1.00 . A A . 43 LEU HD21 1 1
10 11809 1 1 43 LEU HD22 H 30.758 28.488 17.265 1.00 . A A . 43 LEU HD22 1 1
10 11810 1 1 43 LEU HD23 H 32.514 28.498 17.418 1.00 . A A . 43 LEU HD23 1 1
10 11811 1 1 43 LEU HG H 32.206 26.292 18.747 1.00 . A A . 43 LEU HG 1 1
10 11812 1 1 43 LEU N N 30.316 26.817 20.462 1.00 . A A . 43 LEU N 1 1
10 11813 1 1 43 LEU O O 28.043 24.973 19.810 1.00 . A A . 43 LEU O 1 1
10 11814 1 1 44 ILE C C 24.854 26.546 18.409 1.00 . A A . 44 ILE C 1 1
10 11815 1 1 44 ILE CA C 25.698 26.499 19.686 1.00 . A A . 44 ILE CA 1 1
10 11816 1 1 44 ILE CB C 25.018 27.366 20.750 1.00 . A A . 44 ILE CB 1 1
10 11817 1 1 44 ILE CD1 C 26.337 26.110 22.496 1.00 . A A . 44 ILE CD1 1 1
10 11818 1 1 44 ILE CG1 C 25.916 27.494 21.989 1.00 . A A . 44 ILE CG1 1 1
10 11819 1 1 44 ILE CG2 C 23.679 26.737 21.151 1.00 . A A . 44 ILE CG2 1 1
10 11820 1 1 44 ILE H H 27.211 27.924 19.226 1.00 . A A . 44 ILE H 1 1
10 11821 1 1 44 ILE HA H 25.730 25.479 20.043 1.00 . A A . 44 ILE HA 1 1
10 11822 1 1 44 ILE HB H 24.836 28.349 20.338 1.00 . A A . 44 ILE HB 1 1
10 11823 1 1 44 ILE HD11 H 25.501 25.427 22.436 1.00 . A A . 44 ILE HD11 1 1
10 11824 1 1 44 ILE HD12 H 26.660 26.188 23.523 1.00 . A A . 44 ILE HD12 1 1
10 11825 1 1 44 ILE HD13 H 27.150 25.737 21.895 1.00 . A A . 44 ILE HD13 1 1
10 11826 1 1 44 ILE HG12 H 26.798 28.063 21.732 1.00 . A A . 44 ILE HG12 1 1
10 11827 1 1 44 ILE HG13 H 25.375 28.009 22.769 1.00 . A A . 44 ILE HG13 1 1
10 11828 1 1 44 ILE HG21 H 23.827 25.693 21.387 1.00 . A A . 44 ILE HG21 1 1
10 11829 1 1 44 ILE HG22 H 22.978 26.825 20.333 1.00 . A A . 44 ILE HG22 1 1
10 11830 1 1 44 ILE HG23 H 23.285 27.249 22.017 1.00 . A A . 44 ILE HG23 1 1
10 11831 1 1 44 ILE N N 27.066 26.980 19.451 1.00 . A A . 44 ILE N 1 1
10 11832 1 1 44 ILE O O 24.746 27.586 17.752 1.00 . A A . 44 ILE O 1 1
10 11833 1 1 45 PHE C C 22.225 24.366 17.179 1.00 . A A . 45 PHE C 1 1
10 11834 1 1 45 PHE CA C 23.395 25.300 16.889 1.00 . A A . 45 PHE CA 1 1
10 11835 1 1 45 PHE CB C 24.200 24.748 15.713 1.00 . A A . 45 PHE CB 1 1
10 11836 1 1 45 PHE CD1 C 23.360 25.786 13.574 1.00 . A A . 45 PHE CD1 1 1
10 11837 1 1 45 PHE CD2 C 22.539 23.599 14.218 1.00 . A A . 45 PHE CD2 1 1
10 11838 1 1 45 PHE CE1 C 22.573 25.741 12.416 1.00 . A A . 45 PHE CE1 1 1
10 11839 1 1 45 PHE CE2 C 21.750 23.552 13.061 1.00 . A A . 45 PHE CE2 1 1
10 11840 1 1 45 PHE CG C 23.343 24.714 14.472 1.00 . A A . 45 PHE CG 1 1
10 11841 1 1 45 PHE CZ C 21.766 24.624 12.161 1.00 . A A . 45 PHE CZ 1 1
10 11842 1 1 45 PHE H H 24.384 24.617 18.636 1.00 . A A . 45 PHE H 1 1
10 11843 1 1 45 PHE HA H 23.011 26.277 16.630 1.00 . A A . 45 PHE HA 1 1
10 11844 1 1 45 PHE HB2 H 25.062 25.374 15.539 1.00 . A A . 45 PHE HB2 1 1
10 11845 1 1 45 PHE HB3 H 24.521 23.745 15.946 1.00 . A A . 45 PHE HB3 1 1
10 11846 1 1 45 PHE HD1 H 23.981 26.645 13.774 1.00 . A A . 45 PHE HD1 1 1
10 11847 1 1 45 PHE HD2 H 22.530 22.775 14.917 1.00 . A A . 45 PHE HD2 1 1
10 11848 1 1 45 PHE HE1 H 22.586 26.568 11.721 1.00 . A A . 45 PHE HE1 1 1
10 11849 1 1 45 PHE HE2 H 21.128 22.690 12.866 1.00 . A A . 45 PHE HE2 1 1
10 11850 1 1 45 PHE HZ H 21.159 24.589 11.268 1.00 . A A . 45 PHE HZ 1 1
10 11851 1 1 45 PHE N N 24.247 25.407 18.072 1.00 . A A . 45 PHE N 1 1
10 11852 1 1 45 PHE O O 22.422 23.225 17.593 1.00 . A A . 45 PHE O 1 1
10 11853 1 1 46 ALA C C 19.811 23.526 18.655 1.00 . A A . 46 ALA C 1 1
10 11854 1 1 46 ALA CA C 19.818 24.057 17.222 1.00 . A A . 46 ALA CA 1 1
10 11855 1 1 46 ALA CB C 19.764 22.884 16.241 1.00 . A A . 46 ALA CB 1 1
10 11856 1 1 46 ALA H H 20.911 25.780 16.648 1.00 . A A . 46 ALA H 1 1
10 11857 1 1 46 ALA HA H 18.943 24.672 17.076 1.00 . A A . 46 ALA HA 1 1
10 11858 1 1 46 ALA HB1 H 19.626 23.260 15.239 1.00 . A A . 46 ALA HB1 1 1
10 11859 1 1 46 ALA HB2 H 18.940 22.235 16.499 1.00 . A A . 46 ALA HB2 1 1
10 11860 1 1 46 ALA HB3 H 20.688 22.329 16.292 1.00 . A A . 46 ALA HB3 1 1
10 11861 1 1 46 ALA N N 21.009 24.860 16.971 1.00 . A A . 46 ALA N 1 1
10 11862 1 1 46 ALA O O 19.321 22.429 18.913 1.00 . A A . 46 ALA O 1 1
10 11863 1 1 47 GLY C C 21.289 22.725 21.232 1.00 . A A . 47 GLY C 1 1
10 11864 1 1 47 GLY CA C 20.371 23.926 20.991 1.00 . A A . 47 GLY CA 1 1
10 11865 1 1 47 GLY H H 20.696 25.196 19.326 1.00 . A A . 47 GLY H 1 1
10 11866 1 1 47 GLY HA2 H 20.723 24.761 21.580 1.00 . A A . 47 GLY HA2 1 1
10 11867 1 1 47 GLY HA3 H 19.371 23.671 21.307 1.00 . A A . 47 GLY HA3 1 1
10 11868 1 1 47 GLY N N 20.341 24.320 19.583 1.00 . A A . 47 GLY N 1 1
10 11869 1 1 47 GLY O O 21.174 22.049 22.255 1.00 . A A . 47 GLY O 1 1
10 11870 1 1 48 LYS C C 24.585 21.831 20.328 1.00 . A A . 48 LYS C 1 1
10 11871 1 1 48 LYS CA C 23.148 21.344 20.429 1.00 . A A . 48 LYS CA 1 1
10 11872 1 1 48 LYS CB C 22.898 20.313 19.331 1.00 . A A . 48 LYS CB 1 1
10 11873 1 1 48 LYS CD C 21.193 18.858 20.463 1.00 . A A . 48 LYS CD 1 1
10 11874 1 1 48 LYS CE C 19.785 18.280 20.338 1.00 . A A . 48 LYS CE 1 1
10 11875 1 1 48 LYS CG C 21.432 19.868 19.339 1.00 . A A . 48 LYS CG 1 1
10 11876 1 1 48 LYS H H 22.265 23.048 19.512 1.00 . A A . 48 LYS H 1 1
10 11877 1 1 48 LYS HA H 23.016 20.868 21.382 1.00 . A A . 48 LYS HA 1 1
10 11878 1 1 48 LYS HB2 H 23.133 20.757 18.384 1.00 . A A . 48 LYS HB2 1 1
10 11879 1 1 48 LYS HB3 H 23.537 19.458 19.492 1.00 . A A . 48 LYS HB3 1 1
10 11880 1 1 48 LYS HD2 H 21.916 18.058 20.392 1.00 . A A . 48 LYS HD2 1 1
10 11881 1 1 48 LYS HD3 H 21.290 19.347 21.419 1.00 . A A . 48 LYS HD3 1 1
10 11882 1 1 48 LYS HE2 H 19.762 17.555 19.537 1.00 . A A . 48 LYS HE2 1 1
10 11883 1 1 48 LYS HE3 H 19.511 17.802 21.266 1.00 . A A . 48 LYS HE3 1 1
10 11884 1 1 48 LYS HG2 H 20.797 20.725 19.490 1.00 . A A . 48 LYS HG2 1 1
10 11885 1 1 48 LYS HG3 H 21.192 19.410 18.390 1.00 . A A . 48 LYS HG3 1 1
10 11886 1 1 48 LYS HZ1 H 17.887 19.130 20.419 1.00 . A A . 48 LYS HZ1 1 1
10 11887 1 1 48 LYS HZ2 H 18.760 19.517 19.014 1.00 . A A . 48 LYS HZ2 1 1
10 11888 1 1 48 LYS HZ3 H 19.151 20.258 20.493 1.00 . A A . 48 LYS HZ3 1 1
10 11889 1 1 48 LYS N N 22.207 22.467 20.297 1.00 . A A . 48 LYS N 1 1
10 11890 1 1 48 LYS NZ N 18.823 19.379 20.044 1.00 . A A . 48 LYS NZ 1 1
10 11891 1 1 48 LYS O O 24.944 22.515 19.367 1.00 . A A . 48 LYS O 1 1
10 11892 1 1 49 GLN C C 27.579 21.014 20.263 1.00 . A A . 49 GLN C 1 1
10 11893 1 1 49 GLN CA C 26.816 21.857 21.270 1.00 . A A . 49 GLN CA 1 1
10 11894 1 1 49 GLN CB C 27.446 21.697 22.646 1.00 . A A . 49 GLN CB 1 1
10 11895 1 1 49 GLN CD C 27.413 22.528 25.005 1.00 . A A . 49 GLN CD 1 1
10 11896 1 1 49 GLN CG C 26.865 22.742 23.598 1.00 . A A . 49 GLN CG 1 1
10 11897 1 1 49 GLN H H 25.103 20.901 22.031 1.00 . A A . 49 GLN H 1 1
10 11898 1 1 49 GLN HA H 26.876 22.883 20.988 1.00 . A A . 49 GLN HA 1 1
10 11899 1 1 49 GLN HB2 H 27.234 20.714 23.011 1.00 . A A . 49 GLN HB2 1 1
10 11900 1 1 49 GLN HB3 H 28.514 21.834 22.571 1.00 . A A . 49 GLN HB3 1 1
10 11901 1 1 49 GLN HE21 H 28.267 24.317 25.100 1.00 . A A . 49 GLN HE21 1 1
10 11902 1 1 49 GLN HE22 H 28.460 23.346 26.479 1.00 . A A . 49 GLN HE22 1 1
10 11903 1 1 49 GLN HG2 H 27.135 23.730 23.254 1.00 . A A . 49 GLN HG2 1 1
10 11904 1 1 49 GLN HG3 H 25.789 22.651 23.617 1.00 . A A . 49 GLN HG3 1 1
10 11905 1 1 49 GLN N N 25.417 21.462 21.298 1.00 . A A . 49 GLN N 1 1
10 11906 1 1 49 GLN NE2 N 28.104 23.476 25.576 1.00 . A A . 49 GLN NE2 1 1
10 11907 1 1 49 GLN O O 27.459 19.788 20.251 1.00 . A A . 49 GLN O 1 1
10 11908 1 1 49 GLN OE1 O 27.208 21.470 25.598 1.00 . A A . 49 GLN OE1 1 1
10 11909 1 1 50 LEU C C 30.217 20.125 19.016 1.00 . A A . 50 LEU C 1 1
10 11910 1 1 50 LEU CA C 29.094 20.946 18.383 1.00 . A A . 50 LEU CA 1 1
10 11911 1 1 50 LEU CB C 29.666 21.940 17.369 1.00 . A A . 50 LEU CB 1 1
10 11912 1 1 50 LEU CD1 C 27.360 22.907 17.161 1.00 . A A . 50 LEU CD1 1 1
10 11913 1 1 50 LEU CD2 C 29.105 23.465 15.469 1.00 . A A . 50 LEU CD2 1 1
10 11914 1 1 50 LEU CG C 28.569 22.369 16.390 1.00 . A A . 50 LEU CG 1 1
10 11915 1 1 50 LEU H H 28.380 22.651 19.432 1.00 . A A . 50 LEU H 1 1
10 11916 1 1 50 LEU HA H 28.422 20.275 17.872 1.00 . A A . 50 LEU HA 1 1
10 11917 1 1 50 LEU HB2 H 30.044 22.804 17.890 1.00 . A A . 50 LEU HB2 1 1
10 11918 1 1 50 LEU HB3 H 30.468 21.475 16.823 1.00 . A A . 50 LEU HB3 1 1
10 11919 1 1 50 LEU HD11 H 27.696 23.569 17.945 1.00 . A A . 50 LEU HD11 1 1
10 11920 1 1 50 LEU HD12 H 26.810 22.084 17.593 1.00 . A A . 50 LEU HD12 1 1
10 11921 1 1 50 LEU HD13 H 26.721 23.449 16.486 1.00 . A A . 50 LEU HD13 1 1
10 11922 1 1 50 LEU HD21 H 28.284 23.913 14.928 1.00 . A A . 50 LEU HD21 1 1
10 11923 1 1 50 LEU HD22 H 29.807 23.035 14.770 1.00 . A A . 50 LEU HD22 1 1
10 11924 1 1 50 LEU HD23 H 29.601 24.221 16.060 1.00 . A A . 50 LEU HD23 1 1
10 11925 1 1 50 LEU HG H 28.263 21.520 15.798 1.00 . A A . 50 LEU HG 1 1
10 11926 1 1 50 LEU N N 28.345 21.667 19.403 1.00 . A A . 50 LEU N 1 1
10 11927 1 1 50 LEU O O 30.951 20.611 19.875 1.00 . A A . 50 LEU O 1 1
10 11928 1 1 51 GLU C C 32.734 18.332 18.578 1.00 . A A . 51 GLU C 1 1
10 11929 1 1 51 GLU CA C 31.344 17.959 19.092 1.00 . A A . 51 GLU CA 1 1
10 11930 1 1 51 GLU CB C 30.996 16.535 18.670 1.00 . A A . 51 GLU CB 1 1
10 11931 1 1 51 GLU CD C 31.578 14.129 19.000 1.00 . A A . 51 GLU CD 1 1
10 11932 1 1 51 GLU CG C 31.765 15.545 19.534 1.00 . A A . 51 GLU CG 1 1
10 11933 1 1 51 GLU H H 29.723 18.544 17.892 1.00 . A A . 51 GLU H 1 1
10 11934 1 1 51 GLU HA H 31.341 18.013 20.170 1.00 . A A . 51 GLU HA 1 1
10 11935 1 1 51 GLU HB2 H 29.935 16.373 18.795 1.00 . A A . 51 GLU HB2 1 1
10 11936 1 1 51 GLU HB3 H 31.264 16.391 17.638 1.00 . A A . 51 GLU HB3 1 1
10 11937 1 1 51 GLU HG2 H 32.808 15.810 19.515 1.00 . A A . 51 GLU HG2 1 1
10 11938 1 1 51 GLU HG3 H 31.400 15.597 20.551 1.00 . A A . 51 GLU HG3 1 1
10 11939 1 1 51 GLU N N 30.331 18.867 18.581 1.00 . A A . 51 GLU N 1 1
10 11940 1 1 51 GLU O O 32.918 18.572 17.386 1.00 . A A . 51 GLU O 1 1
10 11941 1 1 51 GLU OE1 O 30.440 13.750 18.772 1.00 . A A . 51 GLU OE1 1 1
10 11942 1 1 51 GLU OE2 O 32.573 13.448 18.817 1.00 . A A . 51 GLU OE2 1 1
10 11943 1 1 52 ASP C C 35.713 17.762 18.180 1.00 . A A . 52 ASP C 1 1
10 11944 1 1 52 ASP CA C 35.061 18.756 19.148 1.00 . A A . 52 ASP CA 1 1
10 11945 1 1 52 ASP CB C 35.901 18.826 20.425 1.00 . A A . 52 ASP CB 1 1
10 11946 1 1 52 ASP CG C 35.263 19.786 21.423 1.00 . A A . 52 ASP CG 1 1
10 11947 1 1 52 ASP H H 33.473 18.211 20.421 1.00 . A A . 52 ASP H 1 1
10 11948 1 1 52 ASP HA H 35.049 19.730 18.698 1.00 . A A . 52 ASP HA 1 1
10 11949 1 1 52 ASP HB2 H 35.964 17.841 20.866 1.00 . A A . 52 ASP HB2 1 1
10 11950 1 1 52 ASP HB3 H 36.894 19.172 20.182 1.00 . A A . 52 ASP HB3 1 1
10 11951 1 1 52 ASP N N 33.695 18.393 19.491 1.00 . A A . 52 ASP N 1 1
10 11952 1 1 52 ASP O O 36.940 17.691 18.118 1.00 . A A . 52 ASP O 1 1
10 11953 1 1 52 ASP OD1 O 34.207 20.313 21.116 1.00 . A A . 52 ASP OD1 1 1
10 11954 1 1 52 ASP OD2 O 35.840 19.979 22.481 1.00 . A A . 52 ASP OD2 1 1
10 11955 1 1 53 GLY C C 34.561 15.529 15.412 1.00 . A A . 53 GLY C 1 1
10 11956 1 1 53 GLY CA C 35.528 16.032 16.492 1.00 . A A . 53 GLY CA 1 1
10 11957 1 1 53 GLY H H 33.949 17.066 17.486 1.00 . A A . 53 GLY H 1 1
10 11958 1 1 53 GLY HA2 H 36.369 16.504 16.006 1.00 . A A . 53 GLY HA2 1 1
10 11959 1 1 53 GLY HA3 H 35.888 15.183 17.055 1.00 . A A . 53 GLY HA3 1 1
10 11960 1 1 53 GLY N N 34.923 16.993 17.420 1.00 . A A . 53 GLY N 1 1
10 11961 1 1 53 GLY O O 34.829 14.506 14.783 1.00 . A A . 53 GLY O 1 1
10 11962 1 1 54 ARG C C 32.607 16.663 12.893 1.00 . A A . 54 ARG C 1 1
10 11963 1 1 54 ARG CA C 32.481 15.808 14.152 1.00 . A A . 54 ARG CA 1 1
10 11964 1 1 54 ARG CB C 31.046 15.892 14.693 1.00 . A A . 54 ARG CB 1 1
10 11965 1 1 54 ARG CD C 28.755 14.901 14.338 1.00 . A A . 54 ARG CD 1 1
10 11966 1 1 54 ARG CG C 30.055 15.336 13.654 1.00 . A A . 54 ARG CG 1 1
10 11967 1 1 54 ARG CZ C 29.283 12.641 15.060 1.00 . A A . 54 ARG CZ 1 1
10 11968 1 1 54 ARG H H 33.269 17.049 15.700 1.00 . A A . 54 ARG H 1 1
10 11969 1 1 54 ARG HA H 32.682 14.779 13.885 1.00 . A A . 54 ARG HA 1 1
10 11970 1 1 54 ARG HB2 H 30.975 15.314 15.602 1.00 . A A . 54 ARG HB2 1 1
10 11971 1 1 54 ARG HB3 H 30.800 16.922 14.903 1.00 . A A . 54 ARG HB3 1 1
10 11972 1 1 54 ARG HD2 H 28.278 15.760 14.787 1.00 . A A . 54 ARG HD2 1 1
10 11973 1 1 54 ARG HD3 H 28.095 14.475 13.599 1.00 . A A . 54 ARG HD3 1 1
10 11974 1 1 54 ARG HE H 29.022 14.179 16.314 1.00 . A A . 54 ARG HE 1 1
10 11975 1 1 54 ARG HG2 H 29.833 16.103 12.928 1.00 . A A . 54 ARG HG2 1 1
10 11976 1 1 54 ARG HG3 H 30.493 14.484 13.152 1.00 . A A . 54 ARG HG3 1 1
10 11977 1 1 54 ARG HH11 H 29.529 12.068 16.962 1.00 . A A . 54 ARG HH11 1 1
10 11978 1 1 54 ARG HH12 H 29.728 10.824 15.773 1.00 . A A . 54 ARG HH12 1 1
10 11979 1 1 54 ARG HH21 H 29.082 12.919 13.087 1.00 . A A . 54 ARG HH21 1 1
10 11980 1 1 54 ARG HH22 H 29.475 11.305 13.580 1.00 . A A . 54 ARG HH22 1 1
10 11981 1 1 54 ARG N N 33.449 16.235 15.185 1.00 . A A . 54 ARG N 1 1
10 11982 1 1 54 ARG NE N 29.027 13.909 15.373 1.00 . A A . 54 ARG NE 1 1
10 11983 1 1 54 ARG NH1 N 29.533 11.776 16.005 1.00 . A A . 54 ARG NH1 1 1
10 11984 1 1 54 ARG NH2 N 29.280 12.258 13.811 1.00 . A A . 54 ARG NH2 1 1
10 11985 1 1 54 ARG O O 33.276 17.699 12.891 1.00 . A A . 54 ARG O 1 1
10 11986 1 1 55 THR C C 30.675 17.728 10.368 1.00 . A A . 55 THR C 1 1
10 11987 1 1 55 THR CA C 31.964 16.929 10.543 1.00 . A A . 55 THR CA 1 1
10 11988 1 1 55 THR CB C 32.102 15.927 9.392 1.00 . A A . 55 THR CB 1 1
10 11989 1 1 55 THR CG2 C 33.500 15.304 9.414 1.00 . A A . 55 THR CG2 1 1
10 11990 1 1 55 THR H H 31.434 15.384 11.892 1.00 . A A . 55 THR H 1 1
10 11991 1 1 55 THR HA H 32.805 17.608 10.521 1.00 . A A . 55 THR HA 1 1
10 11992 1 1 55 THR HB H 31.951 16.436 8.452 1.00 . A A . 55 THR HB 1 1
10 11993 1 1 55 THR HG1 H 31.532 14.068 9.307 1.00 . A A . 55 THR HG1 1 1
10 11994 1 1 55 THR HG21 H 33.665 14.826 10.369 1.00 . A A . 55 THR HG21 1 1
10 11995 1 1 55 THR HG22 H 34.241 16.075 9.266 1.00 . A A . 55 THR HG22 1 1
10 11996 1 1 55 THR HG23 H 33.581 14.571 8.625 1.00 . A A . 55 THR HG23 1 1
10 11997 1 1 55 THR N N 31.950 16.214 11.821 1.00 . A A . 55 THR N 1 1
10 11998 1 1 55 THR O O 29.593 17.307 10.808 1.00 . A A . 55 THR O 1 1
10 11999 1 1 55 THR OG1 O 31.125 14.906 9.539 1.00 . A A . 55 THR OG1 1 1
10 12000 1 1 56 LEU C C 28.558 18.845 8.707 1.00 . A A . 56 LEU C 1 1
10 12001 1 1 56 LEU CA C 29.591 19.671 9.461 1.00 . A A . 56 LEU CA 1 1
10 12002 1 1 56 LEU CB C 29.951 20.930 8.669 1.00 . A A . 56 LEU CB 1 1
10 12003 1 1 56 LEU CD1 C 32.058 21.506 9.924 1.00 . A A . 56 LEU CD1 1 1
10 12004 1 1 56 LEU CD2 C 30.682 23.307 8.874 1.00 . A A . 56 LEU CD2 1 1
10 12005 1 1 56 LEU CG C 30.630 21.959 9.591 1.00 . A A . 56 LEU CG 1 1
10 12006 1 1 56 LEU H H 31.625 19.158 9.317 1.00 . A A . 56 LEU H 1 1
10 12007 1 1 56 LEU HA H 29.177 19.956 10.414 1.00 . A A . 56 LEU HA 1 1
10 12008 1 1 56 LEU HB2 H 30.621 20.663 7.865 1.00 . A A . 56 LEU HB2 1 1
10 12009 1 1 56 LEU HB3 H 29.050 21.358 8.256 1.00 . A A . 56 LEU HB3 1 1
10 12010 1 1 56 LEU HD11 H 32.564 21.212 9.017 1.00 . A A . 56 LEU HD11 1 1
10 12011 1 1 56 LEU HD12 H 32.018 20.669 10.602 1.00 . A A . 56 LEU HD12 1 1
10 12012 1 1 56 LEU HD13 H 32.601 22.319 10.393 1.00 . A A . 56 LEU HD13 1 1
10 12013 1 1 56 LEU HD21 H 31.333 23.226 8.018 1.00 . A A . 56 LEU HD21 1 1
10 12014 1 1 56 LEU HD22 H 31.059 24.064 9.548 1.00 . A A . 56 LEU HD22 1 1
10 12015 1 1 56 LEU HD23 H 29.690 23.579 8.548 1.00 . A A . 56 LEU HD23 1 1
10 12016 1 1 56 LEU HG H 30.063 22.061 10.506 1.00 . A A . 56 LEU HG 1 1
10 12017 1 1 56 LEU N N 30.768 18.871 9.693 1.00 . A A . 56 LEU N 1 1
10 12018 1 1 56 LEU O O 27.367 18.958 8.963 1.00 . A A . 56 LEU O 1 1
10 12019 1 1 57 SER C C 27.045 16.542 7.830 1.00 . A A . 57 SER C 1 1
10 12020 1 1 57 SER CA C 28.101 17.211 6.956 1.00 . A A . 57 SER CA 1 1
10 12021 1 1 57 SER CB C 28.889 16.139 6.205 1.00 . A A . 57 SER CB 1 1
10 12022 1 1 57 SER H H 29.968 17.997 7.543 1.00 . A A . 57 SER H 1 1
10 12023 1 1 57 SER HA H 27.606 17.842 6.235 1.00 . A A . 57 SER HA 1 1
10 12024 1 1 57 SER HB2 H 29.652 16.605 5.603 1.00 . A A . 57 SER HB2 1 1
10 12025 1 1 57 SER HB3 H 29.355 15.470 6.918 1.00 . A A . 57 SER HB3 1 1
10 12026 1 1 57 SER HG H 27.560 14.752 5.896 1.00 . A A . 57 SER HG 1 1
10 12027 1 1 57 SER N N 29.012 18.031 7.754 1.00 . A A . 57 SER N 1 1
10 12028 1 1 57 SER O O 25.867 16.476 7.457 1.00 . A A . 57 SER O 1 1
10 12029 1 1 57 SER OG O 28.007 15.412 5.361 1.00 . A A . 57 SER OG 1 1
10 12030 1 1 58 ASP C C 25.485 16.477 10.328 1.00 . A A . 58 ASP C 1 1
10 12031 1 1 58 ASP CA C 26.517 15.444 9.913 1.00 . A A . 58 ASP CA 1 1
10 12032 1 1 58 ASP CB C 27.245 14.917 11.153 1.00 . A A . 58 ASP CB 1 1
10 12033 1 1 58 ASP CG C 28.130 13.728 10.786 1.00 . A A . 58 ASP CG 1 1
10 12034 1 1 58 ASP H H 28.394 16.175 9.271 1.00 . A A . 58 ASP H 1 1
10 12035 1 1 58 ASP HA H 26.025 14.627 9.411 1.00 . A A . 58 ASP HA 1 1
10 12036 1 1 58 ASP HB2 H 27.858 15.702 11.572 1.00 . A A . 58 ASP HB2 1 1
10 12037 1 1 58 ASP HB3 H 26.516 14.604 11.885 1.00 . A A . 58 ASP HB3 1 1
10 12038 1 1 58 ASP N N 27.457 16.073 9.003 1.00 . A A . 58 ASP N 1 1
10 12039 1 1 58 ASP O O 24.300 16.177 10.490 1.00 . A A . 58 ASP O 1 1
10 12040 1 1 58 ASP OD1 O 27.822 13.064 9.811 1.00 . A A . 58 ASP OD1 1 1
10 12041 1 1 58 ASP OD2 O 29.103 13.501 11.487 1.00 . A A . 58 ASP OD2 1 1
10 12042 1 1 59 TYR C C 24.332 19.389 9.679 1.00 . A A . 59 TYR C 1 1
10 12043 1 1 59 TYR CA C 25.099 18.815 10.882 1.00 . A A . 59 TYR CA 1 1
10 12044 1 1 59 TYR CB C 25.955 19.916 11.520 1.00 . A A . 59 TYR CB 1 1
10 12045 1 1 59 TYR CD1 C 27.604 19.254 13.324 1.00 . A A . 59 TYR CD1 1 1
10 12046 1 1 59 TYR CD2 C 25.265 19.508 13.912 1.00 . A A . 59 TYR CD2 1 1
10 12047 1 1 59 TYR CE1 C 27.900 18.917 14.651 1.00 . A A . 59 TYR CE1 1 1
10 12048 1 1 59 TYR CE2 C 25.562 19.171 15.238 1.00 . A A . 59 TYR CE2 1 1
10 12049 1 1 59 TYR CG C 26.284 19.550 12.953 1.00 . A A . 59 TYR CG 1 1
10 12050 1 1 59 TYR CZ C 26.879 18.876 15.607 1.00 . A A . 59 TYR CZ 1 1
10 12051 1 1 59 TYR H H 26.922 17.867 10.332 1.00 . A A . 59 TYR H 1 1
10 12052 1 1 59 TYR HA H 24.383 18.461 11.610 1.00 . A A . 59 TYR HA 1 1
10 12053 1 1 59 TYR HB2 H 26.867 20.021 10.957 1.00 . A A . 59 TYR HB2 1 1
10 12054 1 1 59 TYR HB3 H 25.418 20.853 11.505 1.00 . A A . 59 TYR HB3 1 1
10 12055 1 1 59 TYR HD1 H 28.393 19.286 12.588 1.00 . A A . 59 TYR HD1 1 1
10 12056 1 1 59 TYR HD2 H 24.248 19.736 13.629 1.00 . A A . 59 TYR HD2 1 1
10 12057 1 1 59 TYR HE1 H 28.916 18.690 14.935 1.00 . A A . 59 TYR HE1 1 1
10 12058 1 1 59 TYR HE2 H 24.774 19.138 15.977 1.00 . A A . 59 TYR HE2 1 1
10 12059 1 1 59 TYR HH H 26.776 19.207 17.484 1.00 . A A . 59 TYR HH 1 1
10 12060 1 1 59 TYR N N 25.962 17.705 10.486 1.00 . A A . 59 TYR N 1 1
10 12061 1 1 59 TYR O O 23.362 20.125 9.856 1.00 . A A . 59 TYR O 1 1
10 12062 1 1 59 TYR OH O 27.170 18.542 16.914 1.00 . A A . 59 TYR OH 1 1
10 12063 1 1 60 ASN C C 22.744 18.874 7.086 1.00 . A A . 60 ASN C 1 1
10 12064 1 1 60 ASN CA C 24.089 19.563 7.267 1.00 . A A . 60 ASN CA 1 1
10 12065 1 1 60 ASN CB C 24.954 19.329 6.023 1.00 . A A . 60 ASN CB 1 1
10 12066 1 1 60 ASN CG C 26.160 20.265 6.044 1.00 . A A . 60 ASN CG 1 1
10 12067 1 1 60 ASN H H 25.538 18.469 8.366 1.00 . A A . 60 ASN H 1 1
10 12068 1 1 60 ASN HA H 23.924 20.623 7.381 1.00 . A A . 60 ASN HA 1 1
10 12069 1 1 60 ASN HB2 H 25.293 18.304 6.007 1.00 . A A . 60 ASN HB2 1 1
10 12070 1 1 60 ASN HB3 H 24.368 19.526 5.137 1.00 . A A . 60 ASN HB3 1 1
10 12071 1 1 60 ASN HD21 H 26.922 19.564 4.349 1.00 . A A . 60 ASN HD21 1 1
10 12072 1 1 60 ASN HD22 H 27.815 20.804 5.089 1.00 . A A . 60 ASN HD22 1 1
10 12073 1 1 60 ASN N N 24.763 19.057 8.462 1.00 . A A . 60 ASN N 1 1
10 12074 1 1 60 ASN ND2 N 27.039 20.205 5.081 1.00 . A A . 60 ASN ND2 1 1
10 12075 1 1 60 ASN O O 21.718 19.521 6.871 1.00 . A A . 60 ASN O 1 1
10 12076 1 1 60 ASN OD1 O 26.300 21.075 6.959 1.00 . A A . 60 ASN OD1 1 1
10 12077 1 1 61 ILE C C 20.414 17.458 7.931 1.00 . A A . 61 ILE C 1 1
10 12078 1 1 61 ILE CA C 21.484 16.810 7.055 1.00 . A A . 61 ILE CA 1 1
10 12079 1 1 61 ILE CB C 21.689 15.347 7.464 1.00 . A A . 61 ILE CB 1 1
10 12080 1 1 61 ILE CD1 C 23.061 13.308 7.016 1.00 . A A . 61 ILE CD1 1 1
10 12081 1 1 61 ILE CG1 C 22.641 14.676 6.472 1.00 . A A . 61 ILE CG1 1 1
10 12082 1 1 61 ILE CG2 C 20.345 14.618 7.463 1.00 . A A . 61 ILE CG2 1 1
10 12083 1 1 61 ILE H H 23.583 17.074 7.392 1.00 . A A . 61 ILE H 1 1
10 12084 1 1 61 ILE HA H 21.163 16.846 6.021 1.00 . A A . 61 ILE HA 1 1
10 12085 1 1 61 ILE HB H 22.116 15.303 8.455 1.00 . A A . 61 ILE HB 1 1
10 12086 1 1 61 ILE HD11 H 23.578 13.436 7.955 1.00 . A A . 61 ILE HD11 1 1
10 12087 1 1 61 ILE HD12 H 23.717 12.827 6.307 1.00 . A A . 61 ILE HD12 1 1
10 12088 1 1 61 ILE HD13 H 22.184 12.695 7.168 1.00 . A A . 61 ILE HD13 1 1
10 12089 1 1 61 ILE HG12 H 22.142 14.551 5.524 1.00 . A A . 61 ILE HG12 1 1
10 12090 1 1 61 ILE HG13 H 23.518 15.291 6.341 1.00 . A A . 61 ILE HG13 1 1
10 12091 1 1 61 ILE HG21 H 20.513 13.552 7.526 1.00 . A A . 61 ILE HG21 1 1
10 12092 1 1 61 ILE HG22 H 19.810 14.845 6.554 1.00 . A A . 61 ILE HG22 1 1
10 12093 1 1 61 ILE HG23 H 19.760 14.938 8.314 1.00 . A A . 61 ILE HG23 1 1
10 12094 1 1 61 ILE N N 22.739 17.550 7.197 1.00 . A A . 61 ILE N 1 1
10 12095 1 1 61 ILE O O 19.321 17.796 7.466 1.00 . A A . 61 ILE O 1 1
10 12096 1 1 62 GLN C C 19.734 19.753 9.888 1.00 . A A . 62 GLN C 1 1
10 12097 1 1 62 GLN CA C 19.843 18.248 10.155 1.00 . A A . 62 GLN CA 1 1
10 12098 1 1 62 GLN CB C 20.360 18.003 11.578 1.00 . A A . 62 GLN CB 1 1
10 12099 1 1 62 GLN CD C 19.740 17.918 14.000 1.00 . A A . 62 GLN CD 1 1
10 12100 1 1 62 GLN CG C 19.235 18.215 12.593 1.00 . A A . 62 GLN CG 1 1
10 12101 1 1 62 GLN H H 21.636 17.330 9.490 1.00 . A A . 62 GLN H 1 1
10 12102 1 1 62 GLN HA H 18.868 17.797 10.047 1.00 . A A . 62 GLN HA 1 1
10 12103 1 1 62 GLN HB2 H 20.726 16.990 11.656 1.00 . A A . 62 GLN HB2 1 1
10 12104 1 1 62 GLN HB3 H 21.167 18.690 11.791 1.00 . A A . 62 GLN HB3 1 1
10 12105 1 1 62 GLN HE21 H 18.866 19.504 14.811 1.00 . A A . 62 GLN HE21 1 1
10 12106 1 1 62 GLN HE22 H 19.747 18.533 15.888 1.00 . A A . 62 GLN HE22 1 1
10 12107 1 1 62 GLN HG2 H 18.893 19.239 12.545 1.00 . A A . 62 GLN HG2 1 1
10 12108 1 1 62 GLN HG3 H 18.414 17.552 12.362 1.00 . A A . 62 GLN HG3 1 1
10 12109 1 1 62 GLN N N 20.752 17.634 9.199 1.00 . A A . 62 GLN N 1 1
10 12110 1 1 62 GLN NE2 N 19.425 18.718 14.982 1.00 . A A . 62 GLN NE2 1 1
10 12111 1 1 62 GLN O O 19.771 20.561 10.818 1.00 . A A . 62 GLN O 1 1
10 12112 1 1 62 GLN OE1 O 20.445 16.929 14.212 1.00 . A A . 62 GLN OE1 1 1
10 12113 1 1 63 LYS C C 18.050 22.068 8.555 1.00 . A A . 63 LYS C 1 1
10 12114 1 1 63 LYS CA C 19.461 21.537 8.249 1.00 . A A . 63 LYS CA 1 1
10 12115 1 1 63 LYS CB C 19.776 21.738 6.758 1.00 . A A . 63 LYS CB 1 1
10 12116 1 1 63 LYS CD C 18.993 21.134 4.450 1.00 . A A . 63 LYS CD 1 1
10 12117 1 1 63 LYS CE C 18.397 20.011 3.597 1.00 . A A . 63 LYS CE 1 1
10 12118 1 1 63 LYS CG C 19.038 20.688 5.917 1.00 . A A . 63 LYS CG 1 1
10 12119 1 1 63 LYS H H 19.541 19.451 7.907 1.00 . A A . 63 LYS H 1 1
10 12120 1 1 63 LYS HA H 20.171 22.108 8.828 1.00 . A A . 63 LYS HA 1 1
10 12121 1 1 63 LYS HB2 H 19.459 22.726 6.458 1.00 . A A . 63 LYS HB2 1 1
10 12122 1 1 63 LYS HB3 H 20.838 21.643 6.599 1.00 . A A . 63 LYS HB3 1 1
10 12123 1 1 63 LYS HD2 H 18.381 22.020 4.360 1.00 . A A . 63 LYS HD2 1 1
10 12124 1 1 63 LYS HD3 H 19.994 21.351 4.107 1.00 . A A . 63 LYS HD3 1 1
10 12125 1 1 63 LYS HE2 H 17.474 19.672 4.044 1.00 . A A . 63 LYS HE2 1 1
10 12126 1 1 63 LYS HE3 H 18.200 20.380 2.601 1.00 . A A . 63 LYS HE3 1 1
10 12127 1 1 63 LYS HG2 H 19.554 19.744 5.986 1.00 . A A . 63 LYS HG2 1 1
10 12128 1 1 63 LYS HG3 H 18.031 20.575 6.287 1.00 . A A . 63 LYS HG3 1 1
10 12129 1 1 63 LYS HZ1 H 20.301 19.234 3.266 1.00 . A A . 63 LYS HZ1 1 1
10 12130 1 1 63 LYS HZ2 H 19.038 18.194 2.808 1.00 . A A . 63 LYS HZ2 1 1
10 12131 1 1 63 LYS HZ3 H 19.413 18.406 4.451 1.00 . A A . 63 LYS HZ3 1 1
10 12132 1 1 63 LYS N N 19.590 20.125 8.614 1.00 . A A . 63 LYS N 1 1
10 12133 1 1 63 LYS NZ N 19.359 18.875 3.525 1.00 . A A . 63 LYS NZ 1 1
10 12134 1 1 63 LYS O O 17.334 22.508 7.650 1.00 . A A . 63 LYS O 1 1
10 12135 1 1 64 GLU C C 16.144 23.954 9.755 1.00 . A A . 64 GLU C 1 1
10 12136 1 1 64 GLU CA C 16.336 22.514 10.222 1.00 . A A . 64 GLU CA 1 1
10 12137 1 1 64 GLU CB C 16.193 22.452 11.745 1.00 . A A . 64 GLU CB 1 1
10 12138 1 1 64 GLU CD C 14.936 20.286 11.814 1.00 . A A . 64 GLU CD 1 1
10 12139 1 1 64 GLU CG C 16.226 20.992 12.212 1.00 . A A . 64 GLU CG 1 1
10 12140 1 1 64 GLU H H 18.266 21.666 10.509 1.00 . A A . 64 GLU H 1 1
10 12141 1 1 64 GLU HA H 15.575 21.891 9.771 1.00 . A A . 64 GLU HA 1 1
10 12142 1 1 64 GLU HB2 H 17.007 22.993 12.203 1.00 . A A . 64 GLU HB2 1 1
10 12143 1 1 64 GLU HB3 H 15.253 22.899 12.038 1.00 . A A . 64 GLU HB3 1 1
10 12144 1 1 64 GLU HG2 H 17.067 20.487 11.759 1.00 . A A . 64 GLU HG2 1 1
10 12145 1 1 64 GLU HG3 H 16.330 20.965 13.286 1.00 . A A . 64 GLU HG3 1 1
10 12146 1 1 64 GLU N N 17.661 22.031 9.827 1.00 . A A . 64 GLU N 1 1
10 12147 1 1 64 GLU O O 15.057 24.342 9.328 1.00 . A A . 64 GLU O 1 1
10 12148 1 1 64 GLU OE1 O 13.998 20.971 11.440 1.00 . A A . 64 GLU OE1 1 1
10 12149 1 1 64 GLU OE2 O 14.904 19.069 11.892 1.00 . A A . 64 GLU OE2 1 1
10 12150 1 1 65 . C C 18.336 26.402 8.454 1.00 . A A . 65 SEP C 1 1
10 12151 1 1 65 . CA C 17.189 26.143 9.423 1.00 . A A . 65 SEP CA 1 1
10 12152 1 1 65 . CB C 17.321 27.057 10.639 1.00 . A A . 65 SEP CB 1 1
10 12153 1 1 65 . H H 18.052 24.371 10.185 1.00 . A A . 65 SEP H 1 1
10 12154 1 1 65 . HA H 16.252 26.360 8.923 1.00 . A A . 65 SEP HA 1 1
10 12155 1 1 65 . HB2 H 16.986 28.046 10.383 1.00 . A A . 65 SEP HB2 1 1
10 12156 1 1 65 . HB3 H 16.711 26.670 11.445 1.00 . A A . 65 SEP HB3 1 1
10 12157 1 1 65 . N N 17.214 24.741 9.842 1.00 . A A . 65 SEP N 1 1
10 12158 1 1 65 . O O 18.735 25.510 7.705 1.00 . A A . 65 SEP O 1 1
10 12159 1 1 65 . O1P O 20.643 27.911 12.316 1.00 . A A . 65 SEP O1P 1 1
10 12160 1 1 65 . O2P O 18.389 27.281 13.488 1.00 . A A . 65 SEP O2P 1 1
10 12161 1 1 65 . O3P O 18.520 29.401 11.958 1.00 . A A . 65 SEP O3P 1 1
10 12162 1 1 65 . OG O 18.682 27.115 11.045 1.00 . A A . 65 SEP OG 1 1
10 12163 1 1 65 . P P 19.079 27.968 12.260 1.00 . A A . 65 SEP P 1 1
10 12164 1 1 66 THR C C 21.307 27.641 8.326 1.00 . A A . 66 THR C 1 1
10 12165 1 1 66 THR CA C 20.003 27.964 7.608 1.00 . A A . 66 THR CA 1 1
10 12166 1 1 66 THR CB C 19.947 29.460 7.254 1.00 . A A . 66 THR CB 1 1
10 12167 1 1 66 THR CG2 C 19.053 29.660 6.033 1.00 . A A . 66 THR CG2 1 1
10 12168 1 1 66 THR H H 18.546 28.287 9.113 1.00 . A A . 66 THR H 1 1
10 12169 1 1 66 THR HA H 19.947 27.370 6.704 1.00 . A A . 66 THR HA 1 1
10 12170 1 1 66 THR HB H 20.939 29.826 7.027 1.00 . A A . 66 THR HB 1 1
10 12171 1 1 66 THR HG1 H 18.647 30.673 8.048 1.00 . A A . 66 THR HG1 1 1
10 12172 1 1 66 THR HG21 H 18.918 30.715 5.849 1.00 . A A . 66 THR HG21 1 1
10 12173 1 1 66 THR HG22 H 18.094 29.196 6.210 1.00 . A A . 66 THR HG22 1 1
10 12174 1 1 66 THR HG23 H 19.523 29.201 5.176 1.00 . A A . 66 THR HG23 1 1
10 12175 1 1 66 THR N N 18.882 27.615 8.481 1.00 . A A . 66 THR N 1 1
10 12176 1 1 66 THR O O 21.283 27.200 9.475 1.00 . A A . 66 THR O 1 1
10 12177 1 1 66 THR OG1 O 19.418 30.187 8.355 1.00 . A A . 66 THR OG1 1 1
10 12178 1 1 67 LEU C C 24.170 28.680 9.190 1.00 . A A . 67 LEU C 1 1
10 12179 1 1 67 LEU CA C 23.733 27.547 8.267 1.00 . A A . 67 LEU CA 1 1
10 12180 1 1 67 LEU CB C 24.772 27.345 7.154 1.00 . A A . 67 LEU CB 1 1
10 12181 1 1 67 LEU CD1 C 25.230 26.223 4.955 1.00 . A A . 67 LEU CD1 1 1
10 12182 1 1 67 LEU CD2 C 23.595 25.220 6.550 1.00 . A A . 67 LEU CD2 1 1
10 12183 1 1 67 LEU CG C 24.161 26.534 6.007 1.00 . A A . 67 LEU CG 1 1
10 12184 1 1 67 LEU H H 22.460 28.192 6.742 1.00 . A A . 67 LEU H 1 1
10 12185 1 1 67 LEU HA H 23.654 26.637 8.839 1.00 . A A . 67 LEU HA 1 1
10 12186 1 1 67 LEU HB2 H 25.084 28.310 6.778 1.00 . A A . 67 LEU HB2 1 1
10 12187 1 1 67 LEU HB3 H 25.625 26.822 7.551 1.00 . A A . 67 LEU HB3 1 1
10 12188 1 1 67 LEU HD11 H 24.853 25.481 4.266 1.00 . A A . 67 LEU HD11 1 1
10 12189 1 1 67 LEU HD12 H 26.117 25.843 5.438 1.00 . A A . 67 LEU HD12 1 1
10 12190 1 1 67 LEU HD13 H 25.473 27.123 4.412 1.00 . A A . 67 LEU HD13 1 1
10 12191 1 1 67 LEU HD21 H 24.324 24.754 7.195 1.00 . A A . 67 LEU HD21 1 1
10 12192 1 1 67 LEU HD22 H 23.370 24.560 5.725 1.00 . A A . 67 LEU HD22 1 1
10 12193 1 1 67 LEU HD23 H 22.693 25.419 7.106 1.00 . A A . 67 LEU HD23 1 1
10 12194 1 1 67 LEU HG H 23.367 27.105 5.549 1.00 . A A . 67 LEU HG 1 1
10 12195 1 1 67 LEU N N 22.444 27.849 7.659 1.00 . A A . 67 LEU N 1 1
10 12196 1 1 67 LEU O O 25.354 29.018 9.268 1.00 . A A . 67 LEU O 1 1
10 12197 1 1 68 HIS C C 23.963 29.731 12.146 1.00 . A A . 68 HIS C 1 1
10 12198 1 1 68 HIS CA C 23.481 30.328 10.833 1.00 . A A . 68 HIS CA 1 1
10 12199 1 1 68 HIS CB C 22.215 31.151 11.071 1.00 . A A . 68 HIS CB 1 1
10 12200 1 1 68 HIS CD2 C 20.624 32.408 9.400 1.00 . A A . 68 HIS CD2 1 1
10 12201 1 1 68 HIS CE1 C 21.974 32.522 7.709 1.00 . A A . 68 HIS CE1 1 1
10 12202 1 1 68 HIS CG C 21.795 31.802 9.784 1.00 . A A . 68 HIS CG 1 1
10 12203 1 1 68 HIS H H 22.278 28.930 9.800 1.00 . A A . 68 HIS H 1 1
10 12204 1 1 68 HIS HA H 24.252 30.965 10.430 1.00 . A A . 68 HIS HA 1 1
10 12205 1 1 68 HIS HB2 H 21.427 30.500 11.420 1.00 . A A . 68 HIS HB2 1 1
10 12206 1 1 68 HIS HB3 H 22.411 31.910 11.814 1.00 . A A . 68 HIS HB3 1 1
10 12207 1 1 68 HIS HD1 H 23.554 31.536 8.636 1.00 . A A . 68 HIS HD1 1 1
10 12208 1 1 68 HIS HD2 H 19.747 32.514 10.021 1.00 . A A . 68 HIS HD2 1 1
10 12209 1 1 68 HIS HE1 H 22.388 32.733 6.734 1.00 . A A . 68 HIS HE1 1 1
10 12210 1 1 68 HIS HE2 H 20.062 33.330 7.559 1.00 . A A . 68 HIS HE2 1 1
10 12211 1 1 68 HIS N N 23.202 29.249 9.896 1.00 . A A . 68 HIS N 1 1
10 12212 1 1 68 HIS ND1 N 22.640 31.885 8.690 1.00 . A A . 68 HIS ND1 1 1
10 12213 1 1 68 HIS NE2 N 20.741 32.862 8.089 1.00 . A A . 68 HIS NE2 1 1
10 12214 1 1 68 HIS O O 23.304 28.871 12.730 1.00 . A A . 68 HIS O 1 1
10 12215 1 1 69 LEU C C 25.733 30.772 14.894 1.00 . A A . 69 LEU C 1 1
10 12216 1 1 69 LEU CA C 25.720 29.683 13.833 1.00 . A A . 69 LEU CA 1 1
10 12217 1 1 69 LEU CB C 27.152 29.218 13.528 1.00 . A A . 69 LEU CB 1 1
10 12218 1 1 69 LEU CD1 C 27.067 27.692 15.522 1.00 . A A . 69 LEU CD1 1 1
10 12219 1 1 69 LEU CD2 C 29.260 28.245 14.446 1.00 . A A . 69 LEU CD2 1 1
10 12220 1 1 69 LEU CG C 27.873 28.785 14.810 1.00 . A A . 69 LEU CG 1 1
10 12221 1 1 69 LEU H H 25.604 30.863 12.083 1.00 . A A . 69 LEU H 1 1
10 12222 1 1 69 LEU HA H 25.151 28.841 14.201 1.00 . A A . 69 LEU HA 1 1
10 12223 1 1 69 LEU HB2 H 27.111 28.381 12.846 1.00 . A A . 69 LEU HB2 1 1
10 12224 1 1 69 LEU HB3 H 27.699 30.026 13.066 1.00 . A A . 69 LEU HB3 1 1
10 12225 1 1 69 LEU HD11 H 26.598 27.044 14.795 1.00 . A A . 69 LEU HD11 1 1
10 12226 1 1 69 LEU HD12 H 26.313 28.155 16.128 1.00 . A A . 69 LEU HD12 1 1
10 12227 1 1 69 LEU HD13 H 27.718 27.109 16.155 1.00 . A A . 69 LEU HD13 1 1
10 12228 1 1 69 LEU HD21 H 29.915 29.068 14.201 1.00 . A A . 69 LEU HD21 1 1
10 12229 1 1 69 LEU HD22 H 29.179 27.583 13.597 1.00 . A A . 69 LEU HD22 1 1
10 12230 1 1 69 LEU HD23 H 29.663 27.704 15.286 1.00 . A A . 69 LEU HD23 1 1
10 12231 1 1 69 LEU HG H 27.983 29.634 15.469 1.00 . A A . 69 LEU HG 1 1
10 12232 1 1 69 LEU N N 25.127 30.180 12.596 1.00 . A A . 69 LEU N 1 1
10 12233 1 1 69 LEU O O 26.024 31.933 14.599 1.00 . A A . 69 LEU O 1 1
10 12234 1 1 70 VAL C C 26.711 31.153 18.066 1.00 . A A . 70 VAL C 1 1
10 12235 1 1 70 VAL CA C 25.448 31.339 17.243 1.00 . A A . 70 VAL CA 1 1
10 12236 1 1 70 VAL CB C 24.207 31.136 18.119 1.00 . A A . 70 VAL CB 1 1
10 12237 1 1 70 VAL CG1 C 24.334 31.955 19.408 1.00 . A A . 70 VAL CG1 1 1
10 12238 1 1 70 VAL CG2 C 22.970 31.596 17.346 1.00 . A A . 70 VAL CG2 1 1
10 12239 1 1 70 VAL H H 25.231 29.449 16.324 1.00 . A A . 70 VAL H 1 1
10 12240 1 1 70 VAL HA H 25.444 32.337 16.849 1.00 . A A . 70 VAL HA 1 1
10 12241 1 1 70 VAL HB H 24.111 30.092 18.367 1.00 . A A . 70 VAL HB 1 1
10 12242 1 1 70 VAL HG11 H 23.363 32.054 19.873 1.00 . A A . 70 VAL HG11 1 1
10 12243 1 1 70 VAL HG12 H 24.724 32.932 19.175 1.00 . A A . 70 VAL HG12 1 1
10 12244 1 1 70 VAL HG13 H 25.008 31.452 20.087 1.00 . A A . 70 VAL HG13 1 1
10 12245 1 1 70 VAL HG21 H 23.159 32.565 16.906 1.00 . A A . 70 VAL HG21 1 1
10 12246 1 1 70 VAL HG22 H 22.130 31.663 18.020 1.00 . A A . 70 VAL HG22 1 1
10 12247 1 1 70 VAL HG23 H 22.749 30.884 16.565 1.00 . A A . 70 VAL HG23 1 1
10 12248 1 1 70 VAL N N 25.440 30.390 16.140 1.00 . A A . 70 VAL N 1 1
10 12249 1 1 70 VAL O O 26.993 30.062 18.558 1.00 . A A . 70 VAL O 1 1
10 12250 1 1 71 LEU C C 28.506 32.625 20.411 1.00 . A A . 71 LEU C 1 1
10 12251 1 1 71 LEU CA C 28.719 32.185 18.967 1.00 . A A . 71 LEU CA 1 1
10 12252 1 1 71 LEU CB C 29.773 33.088 18.309 1.00 . A A . 71 LEU CB 1 1
10 12253 1 1 71 LEU CD1 C 31.728 31.554 17.856 1.00 . A A . 71 LEU CD1 1 1
10 12254 1 1 71 LEU CD2 C 32.132 33.876 18.702 1.00 . A A . 71 LEU CD2 1 1
10 12255 1 1 71 LEU CG C 31.189 32.668 18.765 1.00 . A A . 71 LEU CG 1 1
10 12256 1 1 71 LEU H H 27.190 33.074 17.794 1.00 . A A . 71 LEU H 1 1
10 12257 1 1 71 LEU HA H 29.090 31.169 18.973 1.00 . A A . 71 LEU HA 1 1
10 12258 1 1 71 LEU HB2 H 29.695 33.001 17.234 1.00 . A A . 71 LEU HB2 1 1
10 12259 1 1 71 LEU HB3 H 29.589 34.117 18.595 1.00 . A A . 71 LEU HB3 1 1
10 12260 1 1 71 LEU HD11 H 32.528 31.036 18.361 1.00 . A A . 71 LEU HD11 1 1
10 12261 1 1 71 LEU HD12 H 32.100 31.983 16.937 1.00 . A A . 71 LEU HD12 1 1
10 12262 1 1 71 LEU HD13 H 30.936 30.856 17.628 1.00 . A A . 71 LEU HD13 1 1
10 12263 1 1 71 LEU HD21 H 31.799 34.628 19.401 1.00 . A A . 71 LEU HD21 1 1
10 12264 1 1 71 LEU HD22 H 32.123 34.285 17.703 1.00 . A A . 71 LEU HD22 1 1
10 12265 1 1 71 LEU HD23 H 33.134 33.564 18.955 1.00 . A A . 71 LEU HD23 1 1
10 12266 1 1 71 LEU HG H 31.150 32.304 19.785 1.00 . A A . 71 LEU HG 1 1
10 12267 1 1 71 LEU N N 27.472 32.230 18.206 1.00 . A A . 71 LEU N 1 1
10 12268 1 1 71 LEU O O 28.042 33.735 20.678 1.00 . A A . 71 LEU O 1 1
10 12269 1 1 72 ARG C C 30.102 32.462 23.307 1.00 . A A . 72 ARG C 1 1
10 12270 1 1 72 ARG CA C 28.741 32.033 22.767 1.00 . A A . 72 ARG CA 1 1
10 12271 1 1 72 ARG CB C 28.251 30.760 23.505 1.00 . A A . 72 ARG CB 1 1
10 12272 1 1 72 ARG CD C 26.574 31.687 25.126 1.00 . A A . 72 ARG CD 1 1
10 12273 1 1 72 ARG CG C 26.759 30.863 23.847 1.00 . A A . 72 ARG CG 1 1
10 12274 1 1 72 ARG CZ C 26.189 29.962 26.789 1.00 . A A . 72 ARG CZ 1 1
10 12275 1 1 72 ARG H H 29.233 30.883 21.055 1.00 . A A . 72 ARG H 1 1
10 12276 1 1 72 ARG HA H 28.033 32.841 22.917 1.00 . A A . 72 ARG HA 1 1
10 12277 1 1 72 ARG HB2 H 28.400 29.910 22.860 1.00 . A A . 72 ARG HB2 1 1
10 12278 1 1 72 ARG HB3 H 28.816 30.613 24.419 1.00 . A A . 72 ARG HB3 1 1
10 12279 1 1 72 ARG HD2 H 27.179 32.579 25.070 1.00 . A A . 72 ARG HD2 1 1
10 12280 1 1 72 ARG HD3 H 25.535 31.966 25.223 1.00 . A A . 72 ARG HD3 1 1
10 12281 1 1 72 ARG HE H 27.847 31.082 26.711 1.00 . A A . 72 ARG HE 1 1
10 12282 1 1 72 ARG HG2 H 26.235 31.338 23.031 1.00 . A A . 72 ARG HG2 1 1
10 12283 1 1 72 ARG HG3 H 26.359 29.871 24.002 1.00 . A A . 72 ARG HG3 1 1
10 12284 1 1 72 ARG HH11 H 27.460 29.461 28.252 1.00 . A A . 72 ARG HH11 1 1
10 12285 1 1 72 ARG HH12 H 25.979 28.565 28.206 1.00 . A A . 72 ARG HH12 1 1
10 12286 1 1 72 ARG HH21 H 24.738 30.251 25.441 1.00 . A A . 72 ARG HH21 1 1
10 12287 1 1 72 ARG HH22 H 24.436 29.012 26.614 1.00 . A A . 72 ARG HH22 1 1
10 12288 1 1 72 ARG N N 28.867 31.747 21.339 1.00 . A A . 72 ARG N 1 1
10 12289 1 1 72 ARG NE N 26.978 30.907 26.289 1.00 . A A . 72 ARG NE 1 1
10 12290 1 1 72 ARG NH1 N 26.571 29.275 27.831 1.00 . A A . 72 ARG NH1 1 1
10 12291 1 1 72 ARG NH2 N 25.030 29.723 26.239 1.00 . A A . 72 ARG NH2 1 1
10 12292 1 1 72 ARG O O 31.116 31.845 22.994 1.00 . A A . 72 ARG O 1 1
10 12293 1 1 73 LEU C C 31.275 34.035 26.229 1.00 . A A . 73 LEU C 1 1
10 12294 1 1 73 LEU CA C 31.364 34.019 24.706 1.00 . A A . 73 LEU CA 1 1
10 12295 1 1 73 LEU CB C 31.650 35.435 24.191 1.00 . A A . 73 LEU CB 1 1
10 12296 1 1 73 LEU CD1 C 34.012 35.313 23.295 1.00 . A A . 73 LEU CD1 1 1
10 12297 1 1 73 LEU CD2 C 33.268 37.326 24.569 1.00 . A A . 73 LEU CD2 1 1
10 12298 1 1 73 LEU CG C 33.129 35.805 24.451 1.00 . A A . 73 LEU CG 1 1
10 12299 1 1 73 LEU H H 29.266 33.959 24.335 1.00 . A A . 73 LEU H 1 1
10 12300 1 1 73 LEU HA H 32.179 33.373 24.420 1.00 . A A . 73 LEU HA 1 1
10 12301 1 1 73 LEU HB2 H 31.445 35.478 23.129 1.00 . A A . 73 LEU HB2 1 1
10 12302 1 1 73 LEU HB3 H 31.006 36.135 24.705 1.00 . A A . 73 LEU HB3 1 1
10 12303 1 1 73 LEU HD11 H 33.726 35.818 22.385 1.00 . A A . 73 LEU HD11 1 1
10 12304 1 1 73 LEU HD12 H 33.891 34.248 23.169 1.00 . A A . 73 LEU HD12 1 1
10 12305 1 1 73 LEU HD13 H 35.047 35.532 23.515 1.00 . A A . 73 LEU HD13 1 1
10 12306 1 1 73 LEU HD21 H 34.306 37.581 24.723 1.00 . A A . 73 LEU HD21 1 1
10 12307 1 1 73 LEU HD22 H 32.682 37.676 25.406 1.00 . A A . 73 LEU HD22 1 1
10 12308 1 1 73 LEU HD23 H 32.914 37.792 23.661 1.00 . A A . 73 LEU HD23 1 1
10 12309 1 1 73 LEU HG H 33.460 35.344 25.372 1.00 . A A . 73 LEU HG 1 1
10 12310 1 1 73 LEU N N 30.114 33.517 24.120 1.00 . A A . 73 LEU N 1 1
10 12311 1 1 73 LEU O O 30.307 34.539 26.798 1.00 . A A . 73 LEU O 1 1
10 12312 1 1 74 ARG C C 32.473 34.834 28.920 1.00 . A A . 74 ARG C 1 1
10 12313 1 1 74 ARG CA C 32.317 33.432 28.341 1.00 . A A . 74 ARG CA 1 1
10 12314 1 1 74 ARG CB C 33.478 32.550 28.815 1.00 . A A . 74 ARG CB 1 1
10 12315 1 1 74 ARG CD C 34.556 31.493 30.809 1.00 . A A . 74 ARG CD 1 1
10 12316 1 1 74 ARG CG C 33.342 32.284 30.315 1.00 . A A . 74 ARG CG 1 1
10 12317 1 1 74 ARG CZ C 36.933 31.861 31.150 1.00 . A A . 74 ARG CZ 1 1
10 12318 1 1 74 ARG H H 33.043 33.086 26.388 1.00 . A A . 74 ARG H 1 1
10 12319 1 1 74 ARG HA H 31.391 33.006 28.693 1.00 . A A . 74 ARG HA 1 1
10 12320 1 1 74 ARG HB2 H 33.459 31.612 28.279 1.00 . A A . 74 ARG HB2 1 1
10 12321 1 1 74 ARG HB3 H 34.414 33.054 28.625 1.00 . A A . 74 ARG HB3 1 1
10 12322 1 1 74 ARG HD2 H 34.412 31.225 31.844 1.00 . A A . 74 ARG HD2 1 1
10 12323 1 1 74 ARG HD3 H 34.657 30.592 30.220 1.00 . A A . 74 ARG HD3 1 1
10 12324 1 1 74 ARG HE H 35.720 33.169 30.241 1.00 . A A . 74 ARG HE 1 1
10 12325 1 1 74 ARG HG2 H 33.285 33.225 30.844 1.00 . A A . 74 ARG HG2 1 1
10 12326 1 1 74 ARG HG3 H 32.444 31.714 30.499 1.00 . A A . 74 ARG HG3 1 1
10 12327 1 1 74 ARG HH11 H 37.947 33.483 30.560 1.00 . A A . 74 ARG HH11 1 1
10 12328 1 1 74 ARG HH12 H 38.881 32.268 31.367 1.00 . A A . 74 ARG HH12 1 1
10 12329 1 1 74 ARG HH21 H 36.185 30.141 31.853 1.00 . A A . 74 ARG HH21 1 1
10 12330 1 1 74 ARG HH22 H 37.884 30.377 32.098 1.00 . A A . 74 ARG HH22 1 1
10 12331 1 1 74 ARG N N 32.293 33.477 26.885 1.00 . A A . 74 ARG N 1 1
10 12332 1 1 74 ARG NE N 35.767 32.295 30.682 1.00 . A A . 74 ARG NE 1 1
10 12333 1 1 74 ARG NH1 N 38.003 32.595 31.015 1.00 . A A . 74 ARG NH1 1 1
10 12334 1 1 74 ARG NH2 N 37.006 30.703 31.747 1.00 . A A . 74 ARG NH2 1 1
10 12335 1 1 74 ARG O O 33.319 35.611 28.473 1.00 . A A . 74 ARG O 1 1
10 12336 1 1 75 GLY C C 30.909 36.478 31.847 1.00 . A A . 75 GLY C 1 1
10 12337 1 1 75 GLY CA C 31.708 36.464 30.549 1.00 . A A . 75 GLY CA 1 1
10 12338 1 1 75 GLY H H 31.001 34.492 30.230 1.00 . A A . 75 GLY H 1 1
10 12339 1 1 75 GLY HA2 H 32.738 36.712 30.763 1.00 . A A . 75 GLY HA2 1 1
10 12340 1 1 75 GLY HA3 H 31.298 37.200 29.875 1.00 . A A . 75 GLY HA3 1 1
10 12341 1 1 75 GLY N N 31.654 35.152 29.916 1.00 . A A . 75 GLY N 1 1
10 12342 1 1 75 GLY O O 30.058 37.343 32.054 1.00 . A A . 75 GLY O 1 1
10 12343 1 1 76 GLY C C 31.259 34.552 34.980 1.00 . A A . 76 GLY C 1 1
10 12344 1 1 76 GLY CA C 30.489 35.428 33.997 1.00 . A A . 76 GLY CA 1 1
10 12345 1 1 76 GLY H H 31.879 34.855 32.502 1.00 . A A . 76 GLY H 1 1
10 12346 1 1 76 GLY HA2 H 30.383 36.420 34.411 1.00 . A A . 76 GLY HA2 1 1
10 12347 1 1 76 GLY HA3 H 29.510 35.002 33.838 1.00 . A A . 76 GLY HA3 1 1
10 12348 1 1 76 GLY N N 31.189 35.516 32.720 1.00 . A A . 76 GLY N 1 1
10 12349 1 1 76 GLY O O 31.874 35.104 35.878 1.00 . A A . 76 GLY O 1 1
10 12350 1 1 76 GLY OXT O 31.223 33.344 34.821 1.00 . A A . 76 GLY OXT 1 1
11 12351 1 1 1 MET C C 30.298 28.225 2.244 1.00 . A A . 1 MET C 1 1
11 12352 1 1 1 MET CA C 30.043 26.979 1.403 1.00 . A A . 1 MET CA 1 1
11 12353 1 1 1 MET CB C 29.663 25.799 2.304 1.00 . A A . 1 MET CB 1 1
11 12354 1 1 1 MET CE C 28.472 24.273 5.039 1.00 . A A . 1 MET CE 1 1
11 12355 1 1 1 MET CG C 28.344 26.093 3.030 1.00 . A A . 1 MET CG 1 1
11 12356 1 1 1 MET H1 H 31.508 27.422 -0.007 1.00 . A A . 1 MET H1 1 1
11 12357 1 1 1 MET H2 H 31.110 25.773 0.082 1.00 . A A . 1 MET H2 1 1
11 12358 1 1 1 MET H3 H 32.063 26.488 1.294 1.00 . A A . 1 MET H3 1 1
11 12359 1 1 1 MET HA H 29.236 27.174 0.712 1.00 . A A . 1 MET HA 1 1
11 12360 1 1 1 MET HB2 H 29.546 24.913 1.700 1.00 . A A . 1 MET HB2 1 1
11 12361 1 1 1 MET HB3 H 30.445 25.636 3.033 1.00 . A A . 1 MET HB3 1 1
11 12362 1 1 1 MET HE1 H 28.181 25.024 5.760 1.00 . A A . 1 MET HE1 1 1
11 12363 1 1 1 MET HE2 H 29.530 24.351 4.848 1.00 . A A . 1 MET HE2 1 1
11 12364 1 1 1 MET HE3 H 28.249 23.288 5.425 1.00 . A A . 1 MET HE3 1 1
11 12365 1 1 1 MET HG2 H 28.542 26.674 3.917 1.00 . A A . 1 MET HG2 1 1
11 12366 1 1 1 MET HG3 H 27.681 26.645 2.377 1.00 . A A . 1 MET HG3 1 1
11 12367 1 1 1 MET N N 31.273 26.640 0.635 1.00 . A A . 1 MET N 1 1
11 12368 1 1 1 MET O O 31.421 28.730 2.302 1.00 . A A . 1 MET O 1 1
11 12369 1 1 1 MET SD S 27.557 24.533 3.499 1.00 . A A . 1 MET SD 1 1
11 12370 1 1 2 GLN C C 28.456 29.791 4.965 1.00 . A A . 2 GLN C 1 1
11 12371 1 1 2 GLN CA C 29.358 29.908 3.739 1.00 . A A . 2 GLN CA 1 1
11 12372 1 1 2 GLN CB C 28.963 31.145 2.928 1.00 . A A . 2 GLN CB 1 1
11 12373 1 1 2 GLN CD C 27.163 32.149 1.506 1.00 . A A . 2 GLN CD 1 1
11 12374 1 1 2 GLN CG C 27.518 30.999 2.445 1.00 . A A . 2 GLN CG 1 1
11 12375 1 1 2 GLN H H 28.379 28.269 2.823 1.00 . A A . 2 GLN H 1 1
11 12376 1 1 2 GLN HA H 30.382 30.023 4.070 1.00 . A A . 2 GLN HA 1 1
11 12377 1 1 2 GLN HB2 H 29.050 32.025 3.549 1.00 . A A . 2 GLN HB2 1 1
11 12378 1 1 2 GLN HB3 H 29.618 31.238 2.074 1.00 . A A . 2 GLN HB3 1 1
11 12379 1 1 2 GLN HE21 H 26.008 33.070 2.833 1.00 . A A . 2 GLN HE21 1 1
11 12380 1 1 2 GLN HE22 H 26.138 33.840 1.326 1.00 . A A . 2 GLN HE22 1 1
11 12381 1 1 2 GLN HG2 H 27.408 30.061 1.919 1.00 . A A . 2 GLN HG2 1 1
11 12382 1 1 2 GLN HG3 H 26.852 31.014 3.294 1.00 . A A . 2 GLN HG3 1 1
11 12383 1 1 2 GLN N N 29.246 28.718 2.899 1.00 . A A . 2 GLN N 1 1
11 12384 1 1 2 GLN NE2 N 26.371 33.098 1.923 1.00 . A A . 2 GLN NE2 1 1
11 12385 1 1 2 GLN O O 27.384 29.191 4.908 1.00 . A A . 2 GLN O 1 1
11 12386 1 1 2 GLN OE1 O 27.620 32.182 0.363 1.00 . A A . 2 GLN OE1 1 1
11 12387 1 1 3 ILE C C 28.249 31.682 8.049 1.00 . A A . 3 ILE C 1 1
11 12388 1 1 3 ILE CA C 28.148 30.346 7.321 1.00 . A A . 3 ILE CA 1 1
11 12389 1 1 3 ILE CB C 28.666 29.230 8.227 1.00 . A A . 3 ILE CB 1 1
11 12390 1 1 3 ILE CD1 C 30.612 28.420 9.575 1.00 . A A . 3 ILE CD1 1 1
11 12391 1 1 3 ILE CG1 C 30.145 29.467 8.565 1.00 . A A . 3 ILE CG1 1 1
11 12392 1 1 3 ILE CG2 C 28.525 27.882 7.518 1.00 . A A . 3 ILE CG2 1 1
11 12393 1 1 3 ILE H H 29.775 30.826 6.034 1.00 . A A . 3 ILE H 1 1
11 12394 1 1 3 ILE HA H 27.107 30.151 7.096 1.00 . A A . 3 ILE HA 1 1
11 12395 1 1 3 ILE HB H 28.086 29.219 9.134 1.00 . A A . 3 ILE HB 1 1
11 12396 1 1 3 ILE HD11 H 30.880 27.515 9.056 1.00 . A A . 3 ILE HD11 1 1
11 12397 1 1 3 ILE HD12 H 29.816 28.214 10.278 1.00 . A A . 3 ILE HD12 1 1
11 12398 1 1 3 ILE HD13 H 31.472 28.798 10.107 1.00 . A A . 3 ILE HD13 1 1
11 12399 1 1 3 ILE HG12 H 30.735 29.386 7.666 1.00 . A A . 3 ILE HG12 1 1
11 12400 1 1 3 ILE HG13 H 30.271 30.449 8.993 1.00 . A A . 3 ILE HG13 1 1
11 12401 1 1 3 ILE HG21 H 27.548 27.811 7.070 1.00 . A A . 3 ILE HG21 1 1
11 12402 1 1 3 ILE HG22 H 28.652 27.085 8.235 1.00 . A A . 3 ILE HG22 1 1
11 12403 1 1 3 ILE HG23 H 29.281 27.798 6.750 1.00 . A A . 3 ILE HG23 1 1
11 12404 1 1 3 ILE N N 28.908 30.377 6.074 1.00 . A A . 3 ILE N 1 1
11 12405 1 1 3 ILE O O 29.278 32.355 7.996 1.00 . A A . 3 ILE O 1 1
11 12406 1 1 4 PHE C C 27.442 33.123 10.915 1.00 . A A . 4 PHE C 1 1
11 12407 1 1 4 PHE CA C 27.118 33.336 9.444 1.00 . A A . 4 PHE CA 1 1
11 12408 1 1 4 PHE CB C 25.719 33.944 9.319 1.00 . A A . 4 PHE CB 1 1
11 12409 1 1 4 PHE CD1 C 25.029 33.574 6.924 1.00 . A A . 4 PHE CD1 1 1
11 12410 1 1 4 PHE CD2 C 25.758 35.786 7.598 1.00 . A A . 4 PHE CD2 1 1
11 12411 1 1 4 PHE CE1 C 24.817 34.040 5.620 1.00 . A A . 4 PHE CE1 1 1
11 12412 1 1 4 PHE CE2 C 25.548 36.252 6.294 1.00 . A A . 4 PHE CE2 1 1
11 12413 1 1 4 PHE CG C 25.500 34.446 7.912 1.00 . A A . 4 PHE CG 1 1
11 12414 1 1 4 PHE CZ C 25.076 35.380 5.306 1.00 . A A . 4 PHE CZ 1 1
11 12415 1 1 4 PHE H H 26.374 31.486 8.702 1.00 . A A . 4 PHE H 1 1
11 12416 1 1 4 PHE HA H 27.836 34.022 9.019 1.00 . A A . 4 PHE HA 1 1
11 12417 1 1 4 PHE HB2 H 24.980 33.190 9.549 1.00 . A A . 4 PHE HB2 1 1
11 12418 1 1 4 PHE HB3 H 25.621 34.762 10.012 1.00 . A A . 4 PHE HB3 1 1
11 12419 1 1 4 PHE HD1 H 24.830 32.540 7.166 1.00 . A A . 4 PHE HD1 1 1
11 12420 1 1 4 PHE HD2 H 26.122 36.459 8.359 1.00 . A A . 4 PHE HD2 1 1
11 12421 1 1 4 PHE HE1 H 24.454 33.368 4.858 1.00 . A A . 4 PHE HE1 1 1
11 12422 1 1 4 PHE HE2 H 25.747 37.286 6.052 1.00 . A A . 4 PHE HE2 1 1
11 12423 1 1 4 PHE HZ H 24.912 35.740 4.302 1.00 . A A . 4 PHE HZ 1 1
11 12424 1 1 4 PHE N N 27.165 32.065 8.715 1.00 . A A . 4 PHE N 1 1
11 12425 1 1 4 PHE O O 26.823 32.284 11.566 1.00 . A A . 4 PHE O 1 1
11 12426 1 1 5 VAL C C 28.303 35.008 13.621 1.00 . A A . 5 VAL C 1 1
11 12427 1 1 5 VAL CA C 28.771 33.781 12.859 1.00 . A A . 5 VAL CA 1 1
11 12428 1 1 5 VAL CB C 30.289 33.623 12.993 1.00 . A A . 5 VAL CB 1 1
11 12429 1 1 5 VAL CG1 C 30.707 33.813 14.459 1.00 . A A . 5 VAL CG1 1 1
11 12430 1 1 5 VAL CG2 C 30.670 32.212 12.553 1.00 . A A . 5 VAL CG2 1 1
11 12431 1 1 5 VAL H H 28.855 34.567 10.902 1.00 . A A . 5 VAL H 1 1
11 12432 1 1 5 VAL HA H 28.292 32.910 13.289 1.00 . A A . 5 VAL HA 1 1
11 12433 1 1 5 VAL HB H 30.788 34.354 12.368 1.00 . A A . 5 VAL HB 1 1
11 12434 1 1 5 VAL HG11 H 30.037 33.254 15.097 1.00 . A A . 5 VAL HG11 1 1
11 12435 1 1 5 VAL HG12 H 30.659 34.860 14.717 1.00 . A A . 5 VAL HG12 1 1
11 12436 1 1 5 VAL HG13 H 31.717 33.454 14.597 1.00 . A A . 5 VAL HG13 1 1
11 12437 1 1 5 VAL HG21 H 31.735 32.073 12.654 1.00 . A A . 5 VAL HG21 1 1
11 12438 1 1 5 VAL HG22 H 30.376 32.062 11.525 1.00 . A A . 5 VAL HG22 1 1
11 12439 1 1 5 VAL HG23 H 30.154 31.502 13.181 1.00 . A A . 5 VAL HG23 1 1
11 12440 1 1 5 VAL N N 28.398 33.894 11.448 1.00 . A A . 5 VAL N 1 1
11 12441 1 1 5 VAL O O 28.799 36.118 13.420 1.00 . A A . 5 VAL O 1 1
11 12442 1 1 6 LYS C C 27.535 36.005 16.618 1.00 . A A . 6 LYS C 1 1
11 12443 1 1 6 LYS CA C 26.776 35.860 15.297 1.00 . A A . 6 LYS CA 1 1
11 12444 1 1 6 LYS CB C 25.307 35.528 15.564 1.00 . A A . 6 LYS CB 1 1
11 12445 1 1 6 LYS CD C 23.035 36.413 16.004 1.00 . A A . 6 LYS CD 1 1
11 12446 1 1 6 LYS CE C 22.228 37.603 16.521 1.00 . A A . 6 LYS CE 1 1
11 12447 1 1 6 LYS CG C 24.511 36.794 15.870 1.00 . A A . 6 LYS CG 1 1
11 12448 1 1 6 LYS H H 26.984 33.875 14.595 1.00 . A A . 6 LYS H 1 1
11 12449 1 1 6 LYS HA H 26.835 36.792 14.750 1.00 . A A . 6 LYS HA 1 1
11 12450 1 1 6 LYS HB2 H 24.890 35.052 14.690 1.00 . A A . 6 LYS HB2 1 1
11 12451 1 1 6 LYS HB3 H 25.236 34.850 16.403 1.00 . A A . 6 LYS HB3 1 1
11 12452 1 1 6 LYS HD2 H 22.653 36.114 15.039 1.00 . A A . 6 LYS HD2 1 1
11 12453 1 1 6 LYS HD3 H 22.941 35.590 16.696 1.00 . A A . 6 LYS HD3 1 1
11 12454 1 1 6 LYS HE2 H 21.208 37.295 16.695 1.00 . A A . 6 LYS HE2 1 1
11 12455 1 1 6 LYS HE3 H 22.660 37.957 17.445 1.00 . A A . 6 LYS HE3 1 1
11 12456 1 1 6 LYS HG2 H 24.865 37.230 16.793 1.00 . A A . 6 LYS HG2 1 1
11 12457 1 1 6 LYS HG3 H 24.631 37.502 15.062 1.00 . A A . 6 LYS HG3 1 1
11 12458 1 1 6 LYS HZ1 H 22.761 39.513 15.896 1.00 . A A . 6 LYS HZ1 1 1
11 12459 1 1 6 LYS HZ2 H 21.275 38.970 15.276 1.00 . A A . 6 LYS HZ2 1 1
11 12460 1 1 6 LYS HZ3 H 22.734 38.361 14.652 1.00 . A A . 6 LYS HZ3 1 1
11 12461 1 1 6 LYS N N 27.341 34.787 14.490 1.00 . A A . 6 LYS N 1 1
11 12462 1 1 6 LYS NZ N 22.251 38.694 15.510 1.00 . A A . 6 LYS NZ 1 1
11 12463 1 1 6 LYS O O 27.386 35.183 17.521 1.00 . A A . 6 LYS O 1 1
11 12464 1 1 7 THR C C 28.218 37.789 19.057 1.00 . A A . 7 THR C 1 1
11 12465 1 1 7 THR CA C 29.127 37.291 17.936 1.00 . A A . 7 THR CA 1 1
11 12466 1 1 7 THR CB C 30.234 38.315 17.665 1.00 . A A . 7 THR CB 1 1
11 12467 1 1 7 THR CG2 C 31.040 37.898 16.425 1.00 . A A . 7 THR CG2 1 1
11 12468 1 1 7 THR H H 28.431 37.670 15.963 1.00 . A A . 7 THR H 1 1
11 12469 1 1 7 THR HA H 29.582 36.361 18.242 1.00 . A A . 7 THR HA 1 1
11 12470 1 1 7 THR HB H 30.895 38.360 18.517 1.00 . A A . 7 THR HB 1 1
11 12471 1 1 7 THR HG1 H 29.987 40.187 18.128 1.00 . A A . 7 THR HG1 1 1
11 12472 1 1 7 THR HG21 H 32.018 38.353 16.463 1.00 . A A . 7 THR HG21 1 1
11 12473 1 1 7 THR HG22 H 30.527 38.226 15.531 1.00 . A A . 7 THR HG22 1 1
11 12474 1 1 7 THR HG23 H 31.146 36.823 16.403 1.00 . A A . 7 THR HG23 1 1
11 12475 1 1 7 THR N N 28.350 37.053 16.720 1.00 . A A . 7 THR N 1 1
11 12476 1 1 7 THR O O 27.096 38.226 18.807 1.00 . A A . 7 THR O 1 1
11 12477 1 1 7 THR OG1 O 29.654 39.594 17.450 1.00 . A A . 7 THR OG1 1 1
11 12478 1 1 8 LEU C C 27.803 39.712 21.464 1.00 . A A . 8 LEU C 1 1
11 12479 1 1 8 LEU CA C 27.900 38.190 21.427 1.00 . A A . 8 LEU CA 1 1
11 12480 1 1 8 LEU CB C 28.514 37.687 22.740 1.00 . A A . 8 LEU CB 1 1
11 12481 1 1 8 LEU CD1 C 29.428 35.657 23.914 1.00 . A A . 8 LEU CD1 1 1
11 12482 1 1 8 LEU CD2 C 27.167 35.557 22.845 1.00 . A A . 8 LEU CD2 1 1
11 12483 1 1 8 LEU CG C 28.582 36.148 22.733 1.00 . A A . 8 LEU CG 1 1
11 12484 1 1 8 LEU H H 29.610 37.406 20.464 1.00 . A A . 8 LEU H 1 1
11 12485 1 1 8 LEU HA H 26.906 37.787 21.332 1.00 . A A . 8 LEU HA 1 1
11 12486 1 1 8 LEU HB2 H 29.510 38.092 22.846 1.00 . A A . 8 LEU HB2 1 1
11 12487 1 1 8 LEU HB3 H 27.905 38.018 23.568 1.00 . A A . 8 LEU HB3 1 1
11 12488 1 1 8 LEU HD11 H 28.911 35.864 24.840 1.00 . A A . 8 LEU HD11 1 1
11 12489 1 1 8 LEU HD12 H 30.382 36.161 23.914 1.00 . A A . 8 LEU HD12 1 1
11 12490 1 1 8 LEU HD13 H 29.585 34.592 23.822 1.00 . A A . 8 LEU HD13 1 1
11 12491 1 1 8 LEU HD21 H 26.692 35.570 21.877 1.00 . A A . 8 LEU HD21 1 1
11 12492 1 1 8 LEU HD22 H 26.581 36.138 23.542 1.00 . A A . 8 LEU HD22 1 1
11 12493 1 1 8 LEU HD23 H 27.226 34.537 23.196 1.00 . A A . 8 LEU HD23 1 1
11 12494 1 1 8 LEU HG H 29.037 35.818 21.810 1.00 . A A . 8 LEU HG 1 1
11 12495 1 1 8 LEU N N 28.702 37.737 20.295 1.00 . A A . 8 LEU N 1 1
11 12496 1 1 8 LEU O O 26.862 40.266 22.031 1.00 . A A . 8 LEU O 1 1
11 12497 1 1 9 THR C C 27.686 42.369 19.915 1.00 . A A . 9 THR C 1 1
11 12498 1 1 9 THR CA C 28.771 41.844 20.847 1.00 . A A . 9 THR CA 1 1
11 12499 1 1 9 THR CB C 30.135 42.375 20.396 1.00 . A A . 9 THR CB 1 1
11 12500 1 1 9 THR CG2 C 30.104 43.907 20.349 1.00 . A A . 9 THR CG2 1 1
11 12501 1 1 9 THR H H 29.505 39.901 20.424 1.00 . A A . 9 THR H 1 1
11 12502 1 1 9 THR HA H 28.573 42.202 21.846 1.00 . A A . 9 THR HA 1 1
11 12503 1 1 9 THR HB H 30.363 41.994 19.412 1.00 . A A . 9 THR HB 1 1
11 12504 1 1 9 THR HG1 H 31.462 41.097 21.017 1.00 . A A . 9 THR HG1 1 1
11 12505 1 1 9 THR HG21 H 29.535 44.287 21.186 1.00 . A A . 9 THR HG21 1 1
11 12506 1 1 9 THR HG22 H 29.645 44.228 19.426 1.00 . A A . 9 THR HG22 1 1
11 12507 1 1 9 THR HG23 H 31.112 44.288 20.398 1.00 . A A . 9 THR HG23 1 1
11 12508 1 1 9 THR N N 28.776 40.387 20.862 1.00 . A A . 9 THR N 1 1
11 12509 1 1 9 THR O O 27.434 43.573 19.859 1.00 . A A . 9 THR O 1 1
11 12510 1 1 9 THR OG1 O 31.133 41.949 21.312 1.00 . A A . 9 THR OG1 1 1
11 12511 1 1 10 GLY C C 26.552 42.095 16.861 1.00 . A A . 10 GLY C 1 1
11 12512 1 1 10 GLY CA C 25.987 41.851 18.254 1.00 . A A . 10 GLY CA 1 1
11 12513 1 1 10 GLY H H 27.285 40.510 19.265 1.00 . A A . 10 GLY H 1 1
11 12514 1 1 10 GLY HA2 H 25.251 41.062 18.206 1.00 . A A . 10 GLY HA2 1 1
11 12515 1 1 10 GLY HA3 H 25.511 42.757 18.605 1.00 . A A . 10 GLY HA3 1 1
11 12516 1 1 10 GLY N N 27.044 41.460 19.182 1.00 . A A . 10 GLY N 1 1
11 12517 1 1 10 GLY O O 25.855 42.594 15.978 1.00 . A A . 10 GLY O 1 1
11 12518 1 1 11 LYS C C 28.259 40.601 14.541 1.00 . A A . 11 LYS C 1 1
11 12519 1 1 11 LYS CA C 28.450 41.869 15.355 1.00 . A A . 11 LYS CA 1 1
11 12520 1 1 11 LYS CB C 29.944 42.157 15.523 1.00 . A A . 11 LYS CB 1 1
11 12521 1 1 11 LYS CD C 30.058 44.658 15.276 1.00 . A A . 11 LYS CD 1 1
11 12522 1 1 11 LYS CE C 30.369 45.966 16.001 1.00 . A A . 11 LYS CE 1 1
11 12523 1 1 11 LYS CG C 30.136 43.491 16.266 1.00 . A A . 11 LYS CG 1 1
11 12524 1 1 11 LYS H H 28.317 41.286 17.383 1.00 . A A . 11 LYS H 1 1
11 12525 1 1 11 LYS HA H 27.991 42.689 14.824 1.00 . A A . 11 LYS HA 1 1
11 12526 1 1 11 LYS HB2 H 30.402 41.359 16.090 1.00 . A A . 11 LYS HB2 1 1
11 12527 1 1 11 LYS HB3 H 30.410 42.214 14.550 1.00 . A A . 11 LYS HB3 1 1
11 12528 1 1 11 LYS HD2 H 30.777 44.508 14.484 1.00 . A A . 11 LYS HD2 1 1
11 12529 1 1 11 LYS HD3 H 29.067 44.713 14.856 1.00 . A A . 11 LYS HD3 1 1
11 12530 1 1 11 LYS HE2 H 29.704 46.078 16.843 1.00 . A A . 11 LYS HE2 1 1
11 12531 1 1 11 LYS HE3 H 31.392 45.950 16.346 1.00 . A A . 11 LYS HE3 1 1
11 12532 1 1 11 LYS HG2 H 29.363 43.603 17.016 1.00 . A A . 11 LYS HG2 1 1
11 12533 1 1 11 LYS HG3 H 31.103 43.496 16.749 1.00 . A A . 11 LYS HG3 1 1
11 12534 1 1 11 LYS HZ1 H 30.876 47.848 15.270 1.00 . A A . 11 LYS HZ1 1 1
11 12535 1 1 11 LYS HZ2 H 29.219 47.489 15.172 1.00 . A A . 11 LYS HZ2 1 1
11 12536 1 1 11 LYS HZ3 H 30.311 46.777 14.083 1.00 . A A . 11 LYS HZ3 1 1
11 12537 1 1 11 LYS N N 27.811 41.715 16.659 1.00 . A A . 11 LYS N 1 1
11 12538 1 1 11 LYS NZ N 30.180 47.106 15.061 1.00 . A A . 11 LYS NZ 1 1
11 12539 1 1 11 LYS O O 28.229 39.502 15.094 1.00 . A A . 11 LYS O 1 1
11 12540 1 1 12 THR C C 29.095 39.494 11.354 1.00 . A A . 12 THR C 1 1
11 12541 1 1 12 THR CA C 27.941 39.605 12.344 1.00 . A A . 12 THR CA 1 1
11 12542 1 1 12 THR CB C 26.633 39.766 11.568 1.00 . A A . 12 THR CB 1 1
11 12543 1 1 12 THR CG2 C 26.487 38.624 10.553 1.00 . A A . 12 THR CG2 1 1
11 12544 1 1 12 THR H H 28.163 41.654 12.844 1.00 . A A . 12 THR H 1 1
11 12545 1 1 12 THR HA H 27.886 38.692 12.928 1.00 . A A . 12 THR HA 1 1
11 12546 1 1 12 THR HB H 26.640 40.712 11.046 1.00 . A A . 12 THR HB 1 1
11 12547 1 1 12 THR HG1 H 24.905 39.095 12.153 1.00 . A A . 12 THR HG1 1 1
11 12548 1 1 12 THR HG21 H 27.057 38.853 9.664 1.00 . A A . 12 THR HG21 1 1
11 12549 1 1 12 THR HG22 H 25.445 38.508 10.292 1.00 . A A . 12 THR HG22 1 1
11 12550 1 1 12 THR HG23 H 26.855 37.701 10.986 1.00 . A A . 12 THR HG23 1 1
11 12551 1 1 12 THR N N 28.131 40.753 13.229 1.00 . A A . 12 THR N 1 1
11 12552 1 1 12 THR O O 29.364 40.426 10.598 1.00 . A A . 12 THR O 1 1
11 12553 1 1 12 THR OG1 O 25.541 39.737 12.476 1.00 . A A . 12 THR OG1 1 1
11 12554 1 1 13 ILE C C 30.726 36.773 9.747 1.00 . A A . 13 ILE C 1 1
11 12555 1 1 13 ILE CA C 30.891 38.121 10.434 1.00 . A A . 13 ILE CA 1 1
11 12556 1 1 13 ILE CB C 32.216 38.146 11.196 1.00 . A A . 13 ILE CB 1 1
11 12557 1 1 13 ILE CD1 C 34.708 38.005 10.973 1.00 . A A . 13 ILE CD1 1 1
11 12558 1 1 13 ILE CG1 C 33.388 38.047 10.204 1.00 . A A . 13 ILE CG1 1 1
11 12559 1 1 13 ILE CG2 C 32.259 36.965 12.167 1.00 . A A . 13 ILE CG2 1 1
11 12560 1 1 13 ILE H H 29.517 37.636 11.983 1.00 . A A . 13 ILE H 1 1
11 12561 1 1 13 ILE HA H 30.905 38.898 9.680 1.00 . A A . 13 ILE HA 1 1
11 12562 1 1 13 ILE HB H 32.289 39.068 11.748 1.00 . A A . 13 ILE HB 1 1
11 12563 1 1 13 ILE HD11 H 35.531 38.133 10.283 1.00 . A A . 13 ILE HD11 1 1
11 12564 1 1 13 ILE HD12 H 34.801 37.052 11.473 1.00 . A A . 13 ILE HD12 1 1
11 12565 1 1 13 ILE HD13 H 34.724 38.799 11.704 1.00 . A A . 13 ILE HD13 1 1
11 12566 1 1 13 ILE HG12 H 33.290 37.149 9.613 1.00 . A A . 13 ILE HG12 1 1
11 12567 1 1 13 ILE HG13 H 33.382 38.910 9.552 1.00 . A A . 13 ILE HG13 1 1
11 12568 1 1 13 ILE HG21 H 31.300 36.864 12.657 1.00 . A A . 13 ILE HG21 1 1
11 12569 1 1 13 ILE HG22 H 33.025 37.136 12.907 1.00 . A A . 13 ILE HG22 1 1
11 12570 1 1 13 ILE HG23 H 32.479 36.062 11.620 1.00 . A A . 13 ILE HG23 1 1
11 12571 1 1 13 ILE N N 29.771 38.346 11.353 1.00 . A A . 13 ILE N 1 1
11 12572 1 1 13 ILE O O 30.515 35.751 10.398 1.00 . A A . 13 ILE O 1 1
11 12573 1 1 14 THR C C 31.926 34.784 7.539 1.00 . A A . 14 THR C 1 1
11 12574 1 1 14 THR CA C 30.621 35.568 7.641 1.00 . A A . 14 THR CA 1 1
11 12575 1 1 14 THR CB C 30.107 35.920 6.239 1.00 . A A . 14 THR CB 1 1
11 12576 1 1 14 THR CG2 C 29.849 34.637 5.439 1.00 . A A . 14 THR CG2 1 1
11 12577 1 1 14 THR H H 30.928 37.634 7.965 1.00 . A A . 14 THR H 1 1
11 12578 1 1 14 THR HA H 29.885 34.944 8.125 1.00 . A A . 14 THR HA 1 1
11 12579 1 1 14 THR HB H 30.841 36.524 5.727 1.00 . A A . 14 THR HB 1 1
11 12580 1 1 14 THR HG1 H 28.951 37.420 5.790 1.00 . A A . 14 THR HG1 1 1
11 12581 1 1 14 THR HG21 H 29.265 34.870 4.560 1.00 . A A . 14 THR HG21 1 1
11 12582 1 1 14 THR HG22 H 29.305 33.932 6.052 1.00 . A A . 14 THR HG22 1 1
11 12583 1 1 14 THR HG23 H 30.790 34.198 5.140 1.00 . A A . 14 THR HG23 1 1
11 12584 1 1 14 THR N N 30.793 36.787 8.426 1.00 . A A . 14 THR N 1 1
11 12585 1 1 14 THR O O 33.018 35.355 7.521 1.00 . A A . 14 THR O 1 1
11 12586 1 1 14 THR OG1 O 28.893 36.649 6.360 1.00 . A A . 14 THR OG1 1 1
11 12587 1 1 15 LEU C C 32.806 31.657 6.168 1.00 . A A . 15 LEU C 1 1
11 12588 1 1 15 LEU CA C 32.921 32.546 7.411 1.00 . A A . 15 LEU CA 1 1
11 12589 1 1 15 LEU CB C 32.934 31.667 8.689 1.00 . A A . 15 LEU CB 1 1
11 12590 1 1 15 LEU CD1 C 34.619 32.903 10.081 1.00 . A A . 15 LEU CD1 1 1
11 12591 1 1 15 LEU CD2 C 34.406 30.419 10.282 1.00 . A A . 15 LEU CD2 1 1
11 12592 1 1 15 LEU CG C 34.337 31.606 9.314 1.00 . A A . 15 LEU CG 1 1
11 12593 1 1 15 LEU H H 30.881 33.096 7.524 1.00 . A A . 15 LEU H 1 1
11 12594 1 1 15 LEU HA H 33.842 33.112 7.348 1.00 . A A . 15 LEU HA 1 1
11 12595 1 1 15 LEU HB2 H 32.249 32.089 9.410 1.00 . A A . 15 LEU HB2 1 1
11 12596 1 1 15 LEU HB3 H 32.609 30.663 8.447 1.00 . A A . 15 LEU HB3 1 1
11 12597 1 1 15 LEU HD11 H 34.233 33.746 9.524 1.00 . A A . 15 LEU HD11 1 1
11 12598 1 1 15 LEU HD12 H 35.684 33.015 10.215 1.00 . A A . 15 LEU HD12 1 1
11 12599 1 1 15 LEU HD13 H 34.136 32.864 11.048 1.00 . A A . 15 LEU HD13 1 1
11 12600 1 1 15 LEU HD21 H 33.558 30.452 10.950 1.00 . A A . 15 LEU HD21 1 1
11 12601 1 1 15 LEU HD22 H 35.319 30.474 10.857 1.00 . A A . 15 LEU HD22 1 1
11 12602 1 1 15 LEU HD23 H 34.387 29.495 9.723 1.00 . A A . 15 LEU HD23 1 1
11 12603 1 1 15 LEU HG H 35.076 31.481 8.535 1.00 . A A . 15 LEU HG 1 1
11 12604 1 1 15 LEU N N 31.784 33.462 7.492 1.00 . A A . 15 LEU N 1 1
11 12605 1 1 15 LEU O O 31.765 31.050 5.921 1.00 . A A . 15 LEU O 1 1
11 12606 1 1 16 GLU C C 34.590 29.383 4.590 1.00 . A A . 16 GLU C 1 1
11 12607 1 1 16 GLU CA C 33.926 30.705 4.228 1.00 . A A . 16 GLU CA 1 1
11 12608 1 1 16 GLU CB C 34.706 31.383 3.099 1.00 . A A . 16 GLU CB 1 1
11 12609 1 1 16 GLU CD C 35.267 31.208 0.667 1.00 . A A . 16 GLU CD 1 1
11 12610 1 1 16 GLU CG C 34.768 30.446 1.889 1.00 . A A . 16 GLU CG 1 1
11 12611 1 1 16 GLU H H 34.715 32.042 5.682 1.00 . A A . 16 GLU H 1 1
11 12612 1 1 16 GLU HA H 32.915 30.511 3.890 1.00 . A A . 16 GLU HA 1 1
11 12613 1 1 16 GLU HB2 H 34.208 32.301 2.819 1.00 . A A . 16 GLU HB2 1 1
11 12614 1 1 16 GLU HB3 H 35.708 31.601 3.434 1.00 . A A . 16 GLU HB3 1 1
11 12615 1 1 16 GLU HG2 H 35.441 29.630 2.104 1.00 . A A . 16 GLU HG2 1 1
11 12616 1 1 16 GLU HG3 H 33.782 30.054 1.687 1.00 . A A . 16 GLU HG3 1 1
11 12617 1 1 16 GLU N N 33.896 31.559 5.419 1.00 . A A . 16 GLU N 1 1
11 12618 1 1 16 GLU O O 35.711 29.370 5.101 1.00 . A A . 16 GLU O 1 1
11 12619 1 1 16 GLU OE1 O 35.113 32.418 0.644 1.00 . A A . 16 GLU OE1 1 1
11 12620 1 1 16 GLU OE2 O 35.799 30.571 -0.227 1.00 . A A . 16 GLU OE2 1 1
11 12621 1 1 17 VAL C C 33.854 25.877 3.750 1.00 . A A . 17 VAL C 1 1
11 12622 1 1 17 VAL CA C 34.462 26.952 4.647 1.00 . A A . 17 VAL CA 1 1
11 12623 1 1 17 VAL CB C 34.213 26.616 6.132 1.00 . A A . 17 VAL CB 1 1
11 12624 1 1 17 VAL CG1 C 32.711 26.581 6.437 1.00 . A A . 17 VAL CG1 1 1
11 12625 1 1 17 VAL CG2 C 34.818 25.260 6.506 1.00 . A A . 17 VAL CG2 1 1
11 12626 1 1 17 VAL H H 33.020 28.334 3.906 1.00 . A A . 17 VAL H 1 1
11 12627 1 1 17 VAL HA H 35.531 26.979 4.479 1.00 . A A . 17 VAL HA 1 1
11 12628 1 1 17 VAL HB H 34.679 27.366 6.723 1.00 . A A . 17 VAL HB 1 1
11 12629 1 1 17 VAL HG11 H 32.279 27.558 6.276 1.00 . A A . 17 VAL HG11 1 1
11 12630 1 1 17 VAL HG12 H 32.560 26.286 7.466 1.00 . A A . 17 VAL HG12 1 1
11 12631 1 1 17 VAL HG13 H 32.235 25.864 5.787 1.00 . A A . 17 VAL HG13 1 1
11 12632 1 1 17 VAL HG21 H 34.948 25.202 7.577 1.00 . A A . 17 VAL HG21 1 1
11 12633 1 1 17 VAL HG22 H 35.781 25.150 6.030 1.00 . A A . 17 VAL HG22 1 1
11 12634 1 1 17 VAL HG23 H 34.149 24.473 6.194 1.00 . A A . 17 VAL HG23 1 1
11 12635 1 1 17 VAL N N 33.904 28.271 4.329 1.00 . A A . 17 VAL N 1 1
11 12636 1 1 17 VAL O O 32.955 26.135 2.954 1.00 . A A . 17 VAL O 1 1
11 12637 1 1 18 GLU C C 32.881 22.714 4.039 1.00 . A A . 18 GLU C 1 1
11 12638 1 1 18 GLU CA C 33.867 23.504 3.169 1.00 . A A . 18 GLU CA 1 1
11 12639 1 1 18 GLU CB C 35.041 22.607 2.776 1.00 . A A . 18 GLU CB 1 1
11 12640 1 1 18 GLU CD C 35.392 23.807 0.609 1.00 . A A . 18 GLU CD 1 1
11 12641 1 1 18 GLU CG C 36.034 23.410 1.933 1.00 . A A . 18 GLU CG 1 1
11 12642 1 1 18 GLU H H 35.041 24.568 4.602 1.00 . A A . 18 GLU H 1 1
11 12643 1 1 18 GLU HA H 33.371 23.845 2.272 1.00 . A A . 18 GLU HA 1 1
11 12644 1 1 18 GLU HB2 H 35.531 22.248 3.668 1.00 . A A . 18 GLU HB2 1 1
11 12645 1 1 18 GLU HB3 H 34.679 21.768 2.201 1.00 . A A . 18 GLU HB3 1 1
11 12646 1 1 18 GLU HG2 H 36.325 24.300 2.473 1.00 . A A . 18 GLU HG2 1 1
11 12647 1 1 18 GLU HG3 H 36.908 22.807 1.739 1.00 . A A . 18 GLU HG3 1 1
11 12648 1 1 18 GLU N N 34.350 24.669 3.922 1.00 . A A . 18 GLU N 1 1
11 12649 1 1 18 GLU O O 33.094 22.593 5.244 1.00 . A A . 18 GLU O 1 1
11 12650 1 1 18 GLU OE1 O 34.783 24.864 0.562 1.00 . A A . 18 GLU OE1 1 1
11 12651 1 1 18 GLU OE2 O 35.519 23.051 -0.339 1.00 . A A . 18 GLU OE2 1 1
11 12652 1 1 19 PRO C C 31.383 20.111 4.837 1.00 . A A . 19 PRO C 1 1
11 12653 1 1 19 PRO CA C 30.814 21.424 4.295 1.00 . A A . 19 PRO CA 1 1
11 12654 1 1 19 PRO CB C 29.657 21.179 3.314 1.00 . A A . 19 PRO CB 1 1
11 12655 1 1 19 PRO CD C 31.442 22.228 2.061 1.00 . A A . 19 PRO CD 1 1
11 12656 1 1 19 PRO CG C 30.284 21.233 1.956 1.00 . A A . 19 PRO CG 1 1
11 12657 1 1 19 PRO HA H 30.469 22.037 5.113 1.00 . A A . 19 PRO HA 1 1
11 12658 1 1 19 PRO HB2 H 29.207 20.208 3.489 1.00 . A A . 19 PRO HB2 1 1
11 12659 1 1 19 PRO HB3 H 28.912 21.957 3.408 1.00 . A A . 19 PRO HB3 1 1
11 12660 1 1 19 PRO HD2 H 32.270 21.915 1.438 1.00 . A A . 19 PRO HD2 1 1
11 12661 1 1 19 PRO HD3 H 31.120 23.220 1.791 1.00 . A A . 19 PRO HD3 1 1
11 12662 1 1 19 PRO HG2 H 30.656 20.253 1.680 1.00 . A A . 19 PRO HG2 1 1
11 12663 1 1 19 PRO HG3 H 29.567 21.576 1.224 1.00 . A A . 19 PRO HG3 1 1
11 12664 1 1 19 PRO N N 31.814 22.184 3.487 1.00 . A A . 19 PRO N 1 1
11 12665 1 1 19 PRO O O 30.778 19.471 5.699 1.00 . A A . 19 PRO O 1 1
11 12666 1 1 20 SER C C 34.132 18.768 5.931 1.00 . A A . 20 SER C 1 1
11 12667 1 1 20 SER CA C 33.190 18.482 4.769 1.00 . A A . 20 SER CA 1 1
11 12668 1 1 20 SER CB C 33.956 17.853 3.606 1.00 . A A . 20 SER CB 1 1
11 12669 1 1 20 SER H H 32.983 20.270 3.646 1.00 . A A . 20 SER H 1 1
11 12670 1 1 20 SER HA H 32.435 17.784 5.102 1.00 . A A . 20 SER HA 1 1
11 12671 1 1 20 SER HB2 H 34.401 16.925 3.923 1.00 . A A . 20 SER HB2 1 1
11 12672 1 1 20 SER HB3 H 33.270 17.659 2.790 1.00 . A A . 20 SER HB3 1 1
11 12673 1 1 20 SER HG H 35.517 18.287 2.530 1.00 . A A . 20 SER HG 1 1
11 12674 1 1 20 SER N N 32.546 19.718 4.328 1.00 . A A . 20 SER N 1 1
11 12675 1 1 20 SER O O 34.413 17.886 6.746 1.00 . A A . 20 SER O 1 1
11 12676 1 1 20 SER OG O 34.978 18.743 3.179 1.00 . A A . 20 SER OG 1 1
11 12677 1 1 21 ASP C C 34.985 20.035 8.404 1.00 . A A . 21 ASP C 1 1
11 12678 1 1 21 ASP CA C 35.573 20.375 7.041 1.00 . A A . 21 ASP CA 1 1
11 12679 1 1 21 ASP CB C 35.833 21.883 6.953 1.00 . A A . 21 ASP CB 1 1
11 12680 1 1 21 ASP CG C 36.882 22.185 5.886 1.00 . A A . 21 ASP CG 1 1
11 12681 1 1 21 ASP H H 34.439 20.657 5.296 1.00 . A A . 21 ASP H 1 1
11 12682 1 1 21 ASP HA H 36.507 19.845 6.911 1.00 . A A . 21 ASP HA 1 1
11 12683 1 1 21 ASP HB2 H 34.914 22.381 6.699 1.00 . A A . 21 ASP HB2 1 1
11 12684 1 1 21 ASP HB3 H 36.181 22.246 7.902 1.00 . A A . 21 ASP HB3 1 1
11 12685 1 1 21 ASP N N 34.650 19.995 5.988 1.00 . A A . 21 ASP N 1 1
11 12686 1 1 21 ASP O O 33.760 20.041 8.589 1.00 . A A . 21 ASP O 1 1
11 12687 1 1 21 ASP OD1 O 37.247 21.270 5.167 1.00 . A A . 21 ASP OD1 1 1
11 12688 1 1 21 ASP OD2 O 37.309 23.326 5.808 1.00 . A A . 21 ASP OD2 1 1
11 12689 1 1 22 THR C C 35.168 20.667 11.507 1.00 . A A . 22 THR C 1 1
11 12690 1 1 22 THR CA C 35.427 19.398 10.700 1.00 . A A . 22 THR CA 1 1
11 12691 1 1 22 THR CB C 36.483 18.541 11.401 1.00 . A A . 22 THR CB 1 1
11 12692 1 1 22 THR CG2 C 36.824 17.333 10.527 1.00 . A A . 22 THR CG2 1 1
11 12693 1 1 22 THR H H 36.823 19.746 9.146 1.00 . A A . 22 THR H 1 1
11 12694 1 1 22 THR HA H 34.517 18.833 10.637 1.00 . A A . 22 THR HA 1 1
11 12695 1 1 22 THR HB H 36.095 18.194 12.349 1.00 . A A . 22 THR HB 1 1
11 12696 1 1 22 THR HG1 H 37.629 20.058 11.012 1.00 . A A . 22 THR HG1 1 1
11 12697 1 1 22 THR HG21 H 37.149 17.673 9.555 1.00 . A A . 22 THR HG21 1 1
11 12698 1 1 22 THR HG22 H 35.950 16.709 10.416 1.00 . A A . 22 THR HG22 1 1
11 12699 1 1 22 THR HG23 H 37.616 16.764 10.991 1.00 . A A . 22 THR HG23 1 1
11 12700 1 1 22 THR N N 35.863 19.735 9.353 1.00 . A A . 22 THR N 1 1
11 12701 1 1 22 THR O O 35.363 21.788 11.020 1.00 . A A . 22 THR O 1 1
11 12702 1 1 22 THR OG1 O 37.649 19.318 11.622 1.00 . A A . 22 THR OG1 1 1
11 12703 1 1 23 ILE C C 35.835 22.270 14.021 1.00 . A A . 23 ILE C 1 1
11 12704 1 1 23 ILE CA C 34.508 21.639 13.610 1.00 . A A . 23 ILE CA 1 1
11 12705 1 1 23 ILE CB C 33.710 21.218 14.847 1.00 . A A . 23 ILE CB 1 1
11 12706 1 1 23 ILE CD1 C 31.806 20.850 13.244 1.00 . A A . 23 ILE CD1 1 1
11 12707 1 1 23 ILE CG1 C 32.581 20.266 14.433 1.00 . A A . 23 ILE CG1 1 1
11 12708 1 1 23 ILE CG2 C 33.102 22.451 15.520 1.00 . A A . 23 ILE CG2 1 1
11 12709 1 1 23 ILE H H 34.646 19.574 13.097 1.00 . A A . 23 ILE H 1 1
11 12710 1 1 23 ILE HA H 33.936 22.370 13.055 1.00 . A A . 23 ILE HA 1 1
11 12711 1 1 23 ILE HB H 34.366 20.717 15.544 1.00 . A A . 23 ILE HB 1 1
11 12712 1 1 23 ILE HD11 H 32.398 20.749 12.346 1.00 . A A . 23 ILE HD11 1 1
11 12713 1 1 23 ILE HD12 H 31.603 21.895 13.425 1.00 . A A . 23 ILE HD12 1 1
11 12714 1 1 23 ILE HD13 H 30.875 20.317 13.124 1.00 . A A . 23 ILE HD13 1 1
11 12715 1 1 23 ILE HG12 H 33.002 19.315 14.155 1.00 . A A . 23 ILE HG12 1 1
11 12716 1 1 23 ILE HG13 H 31.907 20.129 15.263 1.00 . A A . 23 ILE HG13 1 1
11 12717 1 1 23 ILE HG21 H 32.273 22.811 14.929 1.00 . A A . 23 ILE HG21 1 1
11 12718 1 1 23 ILE HG22 H 33.850 23.225 15.599 1.00 . A A . 23 ILE HG22 1 1
11 12719 1 1 23 ILE HG23 H 32.753 22.185 16.507 1.00 . A A . 23 ILE HG23 1 1
11 12720 1 1 23 ILE N N 34.757 20.490 12.751 1.00 . A A . 23 ILE N 1 1
11 12721 1 1 23 ILE O O 36.009 23.485 13.933 1.00 . A A . 23 ILE O 1 1
11 12722 1 1 24 GLU C C 38.597 22.948 13.828 1.00 . A A . 24 GLU C 1 1
11 12723 1 1 24 GLU CA C 38.094 21.933 14.849 1.00 . A A . 24 GLU CA 1 1
11 12724 1 1 24 GLU CB C 39.090 20.777 14.951 1.00 . A A . 24 GLU CB 1 1
11 12725 1 1 24 GLU CD C 37.889 20.084 17.035 1.00 . A A . 24 GLU CD 1 1
11 12726 1 1 24 GLU CG C 38.450 19.607 15.700 1.00 . A A . 24 GLU CG 1 1
11 12727 1 1 24 GLU H H 36.595 20.476 14.485 1.00 . A A . 24 GLU H 1 1
11 12728 1 1 24 GLU HA H 38.012 22.411 15.811 1.00 . A A . 24 GLU HA 1 1
11 12729 1 1 24 GLU HB2 H 39.372 20.460 13.960 1.00 . A A . 24 GLU HB2 1 1
11 12730 1 1 24 GLU HB3 H 39.969 21.106 15.487 1.00 . A A . 24 GLU HB3 1 1
11 12731 1 1 24 GLU HG2 H 37.652 19.192 15.102 1.00 . A A . 24 GLU HG2 1 1
11 12732 1 1 24 GLU HG3 H 39.195 18.846 15.877 1.00 . A A . 24 GLU HG3 1 1
11 12733 1 1 24 GLU N N 36.780 21.436 14.450 1.00 . A A . 24 GLU N 1 1
11 12734 1 1 24 GLU O O 39.371 23.846 14.152 1.00 . A A . 24 GLU O 1 1
11 12735 1 1 24 GLU OE1 O 38.622 20.050 18.010 1.00 . A A . 24 GLU OE1 1 1
11 12736 1 1 24 GLU OE2 O 36.735 20.480 17.063 1.00 . A A . 24 GLU OE2 1 1
11 12737 1 1 25 ASN C C 37.785 25.058 11.740 1.00 . A A . 25 ASN C 1 1
11 12738 1 1 25 ASN CA C 38.500 23.731 11.539 1.00 . A A . 25 ASN CA 1 1
11 12739 1 1 25 ASN CB C 38.144 23.159 10.166 1.00 . A A . 25 ASN CB 1 1
11 12740 1 1 25 ASN CG C 38.802 23.994 9.070 1.00 . A A . 25 ASN CG 1 1
11 12741 1 1 25 ASN H H 37.475 22.089 12.420 1.00 . A A . 25 ASN H 1 1
11 12742 1 1 25 ASN HA H 39.566 23.895 11.587 1.00 . A A . 25 ASN HA 1 1
11 12743 1 1 25 ASN HB2 H 38.494 22.140 10.100 1.00 . A A . 25 ASN HB2 1 1
11 12744 1 1 25 ASN HB3 H 37.072 23.181 10.036 1.00 . A A . 25 ASN HB3 1 1
11 12745 1 1 25 ASN HD21 H 37.334 23.705 7.765 1.00 . A A . 25 ASN HD21 1 1
11 12746 1 1 25 ASN HD22 H 38.618 24.670 7.213 1.00 . A A . 25 ASN HD22 1 1
11 12747 1 1 25 ASN N N 38.117 22.809 12.598 1.00 . A A . 25 ASN N 1 1
11 12748 1 1 25 ASN ND2 N 38.201 24.135 7.920 1.00 . A A . 25 ASN ND2 1 1
11 12749 1 1 25 ASN O O 38.420 26.090 11.955 1.00 . A A . 25 ASN O 1 1
11 12750 1 1 25 ASN OD1 O 39.892 24.533 9.269 1.00 . A A . 25 ASN OD1 1 1
11 12751 1 1 26 VAL C C 36.153 27.016 13.059 1.00 . A A . 26 VAL C 1 1
11 12752 1 1 26 VAL CA C 35.666 26.241 11.846 1.00 . A A . 26 VAL CA 1 1
11 12753 1 1 26 VAL CB C 34.196 25.875 12.028 1.00 . A A . 26 VAL CB 1 1
11 12754 1 1 26 VAL CG1 C 33.360 27.145 12.198 1.00 . A A . 26 VAL CG1 1 1
11 12755 1 1 26 VAL CG2 C 33.728 25.118 10.798 1.00 . A A . 26 VAL CG2 1 1
11 12756 1 1 26 VAL H H 35.998 24.169 11.478 1.00 . A A . 26 VAL H 1 1
11 12757 1 1 26 VAL HA H 35.765 26.861 10.971 1.00 . A A . 26 VAL HA 1 1
11 12758 1 1 26 VAL HB H 34.078 25.244 12.897 1.00 . A A . 26 VAL HB 1 1
11 12759 1 1 26 VAL HG11 H 33.509 27.789 11.345 1.00 . A A . 26 VAL HG11 1 1
11 12760 1 1 26 VAL HG12 H 33.662 27.661 13.096 1.00 . A A . 26 VAL HG12 1 1
11 12761 1 1 26 VAL HG13 H 32.315 26.881 12.271 1.00 . A A . 26 VAL HG13 1 1
11 12762 1 1 26 VAL HG21 H 34.048 25.640 9.909 1.00 . A A . 26 VAL HG21 1 1
11 12763 1 1 26 VAL HG22 H 32.652 25.052 10.810 1.00 . A A . 26 VAL HG22 1 1
11 12764 1 1 26 VAL HG23 H 34.157 24.128 10.812 1.00 . A A . 26 VAL HG23 1 1
11 12765 1 1 26 VAL N N 36.457 25.024 11.666 1.00 . A A . 26 VAL N 1 1
11 12766 1 1 26 VAL O O 36.055 28.247 13.118 1.00 . A A . 26 VAL O 1 1
11 12767 1 1 27 LYS C C 38.530 27.596 14.905 1.00 . A A . 27 LYS C 1 1
11 12768 1 1 27 LYS CA C 37.225 26.894 15.222 1.00 . A A . 27 LYS CA 1 1
11 12769 1 1 27 LYS CB C 37.460 25.820 16.290 1.00 . A A . 27 LYS CB 1 1
11 12770 1 1 27 LYS CD C 36.272 24.544 18.095 1.00 . A A . 27 LYS CD 1 1
11 12771 1 1 27 LYS CE C 34.931 23.942 18.519 1.00 . A A . 27 LYS CE 1 1
11 12772 1 1 27 LYS CG C 36.118 25.219 16.728 1.00 . A A . 27 LYS CG 1 1
11 12773 1 1 27 LYS H H 36.773 25.314 13.890 1.00 . A A . 27 LYS H 1 1
11 12774 1 1 27 LYS HA H 36.515 27.618 15.593 1.00 . A A . 27 LYS HA 1 1
11 12775 1 1 27 LYS HB2 H 38.085 25.039 15.878 1.00 . A A . 27 LYS HB2 1 1
11 12776 1 1 27 LYS HB3 H 37.951 26.262 17.142 1.00 . A A . 27 LYS HB3 1 1
11 12777 1 1 27 LYS HD2 H 37.015 23.762 18.029 1.00 . A A . 27 LYS HD2 1 1
11 12778 1 1 27 LYS HD3 H 36.583 25.276 18.825 1.00 . A A . 27 LYS HD3 1 1
11 12779 1 1 27 LYS HE2 H 34.150 24.676 18.390 1.00 . A A . 27 LYS HE2 1 1
11 12780 1 1 27 LYS HE3 H 34.717 23.076 17.909 1.00 . A A . 27 LYS HE3 1 1
11 12781 1 1 27 LYS HG2 H 35.376 25.998 16.793 1.00 . A A . 27 LYS HG2 1 1
11 12782 1 1 27 LYS HG3 H 35.801 24.486 16.006 1.00 . A A . 27 LYS HG3 1 1
11 12783 1 1 27 LYS HZ1 H 34.663 24.317 20.550 1.00 . A A . 27 LYS HZ1 1 1
11 12784 1 1 27 LYS HZ2 H 35.984 23.305 20.198 1.00 . A A . 27 LYS HZ2 1 1
11 12785 1 1 27 LYS HZ3 H 34.399 22.701 20.104 1.00 . A A . 27 LYS HZ3 1 1
11 12786 1 1 27 LYS N N 36.700 26.284 14.014 1.00 . A A . 27 LYS N 1 1
11 12787 1 1 27 LYS NZ N 34.999 23.536 19.951 1.00 . A A . 27 LYS NZ 1 1
11 12788 1 1 27 LYS O O 38.722 28.764 15.241 1.00 . A A . 27 LYS O 1 1
11 12789 1 1 28 ALA C C 40.557 28.733 13.142 1.00 . A A . 28 ALA C 1 1
11 12790 1 1 28 ALA CA C 40.721 27.411 13.892 1.00 . A A . 28 ALA CA 1 1
11 12791 1 1 28 ALA CB C 41.458 26.401 13.011 1.00 . A A . 28 ALA CB 1 1
11 12792 1 1 28 ALA H H 39.217 25.936 14.031 1.00 . A A . 28 ALA H 1 1
11 12793 1 1 28 ALA HA H 41.297 27.581 14.788 1.00 . A A . 28 ALA HA 1 1
11 12794 1 1 28 ALA HB1 H 41.884 25.628 13.631 1.00 . A A . 28 ALA HB1 1 1
11 12795 1 1 28 ALA HB2 H 42.245 26.899 12.464 1.00 . A A . 28 ALA HB2 1 1
11 12796 1 1 28 ALA HB3 H 40.755 25.956 12.318 1.00 . A A . 28 ALA HB3 1 1
11 12797 1 1 28 ALA N N 39.425 26.867 14.257 1.00 . A A . 28 ALA N 1 1
11 12798 1 1 28 ALA O O 41.368 29.644 13.294 1.00 . A A . 28 ALA O 1 1
11 12799 1 1 29 LYS C C 38.889 31.188 12.568 1.00 . A A . 29 LYS C 1 1
11 12800 1 1 29 LYS CA C 39.236 30.055 11.603 1.00 . A A . 29 LYS CA 1 1
11 12801 1 1 29 LYS CB C 38.096 29.839 10.602 1.00 . A A . 29 LYS CB 1 1
11 12802 1 1 29 LYS CD C 37.505 28.494 8.576 1.00 . A A . 29 LYS CD 1 1
11 12803 1 1 29 LYS CE C 38.072 27.699 7.396 1.00 . A A . 29 LYS CE 1 1
11 12804 1 1 29 LYS CG C 38.645 29.156 9.341 1.00 . A A . 29 LYS CG 1 1
11 12805 1 1 29 LYS H H 38.884 28.061 12.305 1.00 . A A . 29 LYS H 1 1
11 12806 1 1 29 LYS HA H 40.131 30.326 11.061 1.00 . A A . 29 LYS HA 1 1
11 12807 1 1 29 LYS HB2 H 37.340 29.218 11.058 1.00 . A A . 29 LYS HB2 1 1
11 12808 1 1 29 LYS HB3 H 37.665 30.793 10.331 1.00 . A A . 29 LYS HB3 1 1
11 12809 1 1 29 LYS HD2 H 36.980 27.831 9.244 1.00 . A A . 29 LYS HD2 1 1
11 12810 1 1 29 LYS HD3 H 36.826 29.250 8.209 1.00 . A A . 29 LYS HD3 1 1
11 12811 1 1 29 LYS HE2 H 38.534 26.794 7.761 1.00 . A A . 29 LYS HE2 1 1
11 12812 1 1 29 LYS HE3 H 37.273 27.448 6.714 1.00 . A A . 29 LYS HE3 1 1
11 12813 1 1 29 LYS HG2 H 39.119 29.893 8.712 1.00 . A A . 29 LYS HG2 1 1
11 12814 1 1 29 LYS HG3 H 39.370 28.404 9.620 1.00 . A A . 29 LYS HG3 1 1
11 12815 1 1 29 LYS HZ1 H 39.126 28.246 5.685 1.00 . A A . 29 LYS HZ1 1 1
11 12816 1 1 29 LYS HZ2 H 40.022 28.377 7.123 1.00 . A A . 29 LYS HZ2 1 1
11 12817 1 1 29 LYS HZ3 H 38.830 29.530 6.752 1.00 . A A . 29 LYS HZ3 1 1
11 12818 1 1 29 LYS N N 39.495 28.830 12.348 1.00 . A A . 29 LYS N 1 1
11 12819 1 1 29 LYS NZ N 39.090 28.526 6.685 1.00 . A A . 29 LYS NZ 1 1
11 12820 1 1 29 LYS O O 39.603 32.189 12.650 1.00 . A A . 29 LYS O 1 1
11 12821 1 1 30 ILE C C 38.460 32.440 15.182 1.00 . A A . 30 ILE C 1 1
11 12822 1 1 30 ILE CA C 37.331 32.034 14.230 1.00 . A A . 30 ILE CA 1 1
11 12823 1 1 30 ILE CB C 36.142 31.471 15.018 1.00 . A A . 30 ILE CB 1 1
11 12824 1 1 30 ILE CD1 C 33.837 30.534 14.766 1.00 . A A . 30 ILE CD1 1 1
11 12825 1 1 30 ILE CG1 C 34.909 31.405 14.108 1.00 . A A . 30 ILE CG1 1 1
11 12826 1 1 30 ILE CG2 C 35.836 32.371 16.215 1.00 . A A . 30 ILE CG2 1 1
11 12827 1 1 30 ILE H H 37.237 30.220 13.163 1.00 . A A . 30 ILE H 1 1
11 12828 1 1 30 ILE HA H 37.003 32.907 13.683 1.00 . A A . 30 ILE HA 1 1
11 12829 1 1 30 ILE HB H 36.386 30.474 15.366 1.00 . A A . 30 ILE HB 1 1
11 12830 1 1 30 ILE HD11 H 33.730 30.818 15.803 1.00 . A A . 30 ILE HD11 1 1
11 12831 1 1 30 ILE HD12 H 34.129 29.496 14.705 1.00 . A A . 30 ILE HD12 1 1
11 12832 1 1 30 ILE HD13 H 32.896 30.675 14.255 1.00 . A A . 30 ILE HD13 1 1
11 12833 1 1 30 ILE HG12 H 34.522 32.402 13.958 1.00 . A A . 30 ILE HG12 1 1
11 12834 1 1 30 ILE HG13 H 35.182 30.978 13.155 1.00 . A A . 30 ILE HG13 1 1
11 12835 1 1 30 ILE HG21 H 34.848 32.151 16.590 1.00 . A A . 30 ILE HG21 1 1
11 12836 1 1 30 ILE HG22 H 35.884 33.402 15.904 1.00 . A A . 30 ILE HG22 1 1
11 12837 1 1 30 ILE HG23 H 36.566 32.194 16.989 1.00 . A A . 30 ILE HG23 1 1
11 12838 1 1 30 ILE N N 37.780 31.027 13.287 1.00 . A A . 30 ILE N 1 1
11 12839 1 1 30 ILE O O 38.605 33.614 15.509 1.00 . A A . 30 ILE O 1 1
11 12840 1 1 31 GLN C C 41.320 32.756 15.919 1.00 . A A . 31 GLN C 1 1
11 12841 1 1 31 GLN CA C 40.350 31.758 16.542 1.00 . A A . 31 GLN CA 1 1
11 12842 1 1 31 GLN CB C 41.100 30.466 16.884 1.00 . A A . 31 GLN CB 1 1
11 12843 1 1 31 GLN CD C 40.791 28.183 17.861 1.00 . A A . 31 GLN CD 1 1
11 12844 1 1 31 GLN CG C 40.241 29.604 17.811 1.00 . A A . 31 GLN CG 1 1
11 12845 1 1 31 GLN H H 39.088 30.550 15.332 1.00 . A A . 31 GLN H 1 1
11 12846 1 1 31 GLN HA H 39.949 32.181 17.451 1.00 . A A . 31 GLN HA 1 1
11 12847 1 1 31 GLN HB2 H 41.311 29.921 15.976 1.00 . A A . 31 GLN HB2 1 1
11 12848 1 1 31 GLN HB3 H 42.028 30.710 17.381 1.00 . A A . 31 GLN HB3 1 1
11 12849 1 1 31 GLN HE21 H 39.304 27.414 16.800 1.00 . A A . 31 GLN HE21 1 1
11 12850 1 1 31 GLN HE22 H 40.485 26.304 17.301 1.00 . A A . 31 GLN HE22 1 1
11 12851 1 1 31 GLN HG2 H 40.254 30.027 18.805 1.00 . A A . 31 GLN HG2 1 1
11 12852 1 1 31 GLN HG3 H 39.226 29.582 17.444 1.00 . A A . 31 GLN HG3 1 1
11 12853 1 1 31 GLN N N 39.250 31.470 15.626 1.00 . A A . 31 GLN N 1 1
11 12854 1 1 31 GLN NE2 N 40.140 27.221 17.272 1.00 . A A . 31 GLN NE2 1 1
11 12855 1 1 31 GLN O O 41.534 33.848 16.446 1.00 . A A . 31 GLN O 1 1
11 12856 1 1 31 GLN OE1 O 41.843 27.941 18.452 1.00 . A A . 31 GLN OE1 1 1
11 12857 1 1 32 ASP C C 42.328 34.610 13.864 1.00 . A A . 32 ASP C 1 1
11 12858 1 1 32 ASP CA C 42.877 33.201 14.119 1.00 . A A . 32 ASP CA 1 1
11 12859 1 1 32 ASP CB C 43.281 32.555 12.791 1.00 . A A . 32 ASP CB 1 1
11 12860 1 1 32 ASP CG C 44.072 31.276 13.053 1.00 . A A . 32 ASP CG 1 1
11 12861 1 1 32 ASP H H 41.705 31.459 14.456 1.00 . A A . 32 ASP H 1 1
11 12862 1 1 32 ASP HA H 43.758 33.286 14.738 1.00 . A A . 32 ASP HA 1 1
11 12863 1 1 32 ASP HB2 H 42.394 32.317 12.221 1.00 . A A . 32 ASP HB2 1 1
11 12864 1 1 32 ASP HB3 H 43.893 33.243 12.229 1.00 . A A . 32 ASP HB3 1 1
11 12865 1 1 32 ASP N N 41.910 32.355 14.809 1.00 . A A . 32 ASP N 1 1
11 12866 1 1 32 ASP O O 43.068 35.589 13.951 1.00 . A A . 32 ASP O 1 1
11 12867 1 1 32 ASP OD1 O 44.823 31.254 14.015 1.00 . A A . 32 ASP OD1 1 1
11 12868 1 1 32 ASP OD2 O 43.916 30.338 12.288 1.00 . A A . 32 ASP OD2 1 1
11 12869 1 1 33 LYS C C 40.051 36.811 14.482 1.00 . A A . 33 LYS C 1 1
11 12870 1 1 33 LYS CA C 40.443 36.018 13.227 1.00 . A A . 33 LYS CA 1 1
11 12871 1 1 33 LYS CB C 39.199 35.841 12.361 1.00 . A A . 33 LYS CB 1 1
11 12872 1 1 33 LYS CD C 38.263 34.768 10.312 1.00 . A A . 33 LYS CD 1 1
11 12873 1 1 33 LYS CE C 38.603 34.083 8.987 1.00 . A A . 33 LYS CE 1 1
11 12874 1 1 33 LYS CG C 39.552 35.096 11.072 1.00 . A A . 33 LYS CG 1 1
11 12875 1 1 33 LYS H H 40.495 33.901 13.445 1.00 . A A . 33 LYS H 1 1
11 12876 1 1 33 LYS HA H 41.151 36.598 12.669 1.00 . A A . 33 LYS HA 1 1
11 12877 1 1 33 LYS HB2 H 38.466 35.284 12.910 1.00 . A A . 33 LYS HB2 1 1
11 12878 1 1 33 LYS HB3 H 38.798 36.813 12.110 1.00 . A A . 33 LYS HB3 1 1
11 12879 1 1 33 LYS HD2 H 37.655 34.108 10.913 1.00 . A A . 33 LYS HD2 1 1
11 12880 1 1 33 LYS HD3 H 37.717 35.680 10.114 1.00 . A A . 33 LYS HD3 1 1
11 12881 1 1 33 LYS HE2 H 39.283 33.264 9.168 1.00 . A A . 33 LYS HE2 1 1
11 12882 1 1 33 LYS HE3 H 37.697 33.704 8.535 1.00 . A A . 33 LYS HE3 1 1
11 12883 1 1 33 LYS HG2 H 40.189 35.716 10.459 1.00 . A A . 33 LYS HG2 1 1
11 12884 1 1 33 LYS HG3 H 40.068 34.179 11.316 1.00 . A A . 33 LYS HG3 1 1
11 12885 1 1 33 LYS HZ1 H 39.348 34.639 7.123 1.00 . A A . 33 LYS HZ1 1 1
11 12886 1 1 33 LYS HZ2 H 40.177 35.330 8.436 1.00 . A A . 33 LYS HZ2 1 1
11 12887 1 1 33 LYS HZ3 H 38.644 35.913 7.995 1.00 . A A . 33 LYS HZ3 1 1
11 12888 1 1 33 LYS N N 41.042 34.712 13.523 1.00 . A A . 33 LYS N 1 1
11 12889 1 1 33 LYS NZ N 39.241 35.065 8.065 1.00 . A A . 33 LYS NZ 1 1
11 12890 1 1 33 LYS O O 40.125 38.040 14.479 1.00 . A A . 33 LYS O 1 1
11 12891 1 1 34 GLU C C 40.059 36.600 17.949 1.00 . A A . 34 GLU C 1 1
11 12892 1 1 34 GLU CA C 39.130 36.822 16.755 1.00 . A A . 34 GLU CA 1 1
11 12893 1 1 34 GLU CB C 37.724 36.335 17.128 1.00 . A A . 34 GLU CB 1 1
11 12894 1 1 34 GLU CD C 36.753 37.785 15.336 1.00 . A A . 34 GLU CD 1 1
11 12895 1 1 34 GLU CG C 36.818 36.371 15.897 1.00 . A A . 34 GLU CG 1 1
11 12896 1 1 34 GLU H H 39.504 35.158 15.480 1.00 . A A . 34 GLU H 1 1
11 12897 1 1 34 GLU HA H 39.074 37.883 16.564 1.00 . A A . 34 GLU HA 1 1
11 12898 1 1 34 GLU HB2 H 37.778 35.324 17.502 1.00 . A A . 34 GLU HB2 1 1
11 12899 1 1 34 GLU HB3 H 37.313 36.982 17.889 1.00 . A A . 34 GLU HB3 1 1
11 12900 1 1 34 GLU HG2 H 37.209 35.702 15.145 1.00 . A A . 34 GLU HG2 1 1
11 12901 1 1 34 GLU HG3 H 35.825 36.052 16.178 1.00 . A A . 34 GLU HG3 1 1
11 12902 1 1 34 GLU N N 39.583 36.129 15.534 1.00 . A A . 34 GLU N 1 1
11 12903 1 1 34 GLU O O 39.826 37.156 19.022 1.00 . A A . 34 GLU O 1 1
11 12904 1 1 34 GLU OE1 O 37.623 38.131 14.553 1.00 . A A . 34 GLU OE1 1 1
11 12905 1 1 34 GLU OE2 O 35.835 38.503 15.695 1.00 . A A . 34 GLU OE2 1 1
11 12906 1 1 35 GLY C C 41.423 35.047 20.110 1.00 . A A . 35 GLY C 1 1
11 12907 1 1 35 GLY CA C 42.082 35.639 18.860 1.00 . A A . 35 GLY CA 1 1
11 12908 1 1 35 GLY H H 41.351 35.488 16.886 1.00 . A A . 35 GLY H 1 1
11 12909 1 1 35 GLY HA2 H 42.845 34.958 18.522 1.00 . A A . 35 GLY HA2 1 1
11 12910 1 1 35 GLY HA3 H 42.540 36.581 19.119 1.00 . A A . 35 GLY HA3 1 1
11 12911 1 1 35 GLY N N 41.135 35.853 17.769 1.00 . A A . 35 GLY N 1 1
11 12912 1 1 35 GLY O O 42.000 35.095 21.197 1.00 . A A . 35 GLY O 1 1
11 12913 1 1 36 ILE C C 39.819 32.385 21.189 1.00 . A A . 36 ILE C 1 1
11 12914 1 1 36 ILE CA C 39.516 33.892 21.092 1.00 . A A . 36 ILE CA 1 1
11 12915 1 1 36 ILE CB C 38.019 34.088 20.896 1.00 . A A . 36 ILE CB 1 1
11 12916 1 1 36 ILE CD1 C 36.265 35.825 20.553 1.00 . A A . 36 ILE CD1 1 1
11 12917 1 1 36 ILE CG1 C 37.760 35.567 20.634 1.00 . A A . 36 ILE CG1 1 1
11 12918 1 1 36 ILE CG2 C 37.272 33.652 22.156 1.00 . A A . 36 ILE CG2 1 1
11 12919 1 1 36 ILE H H 39.800 34.474 19.083 1.00 . A A . 36 ILE H 1 1
11 12920 1 1 36 ILE HA H 39.797 34.397 21.998 1.00 . A A . 36 ILE HA 1 1
11 12921 1 1 36 ILE HB H 37.683 33.504 20.051 1.00 . A A . 36 ILE HB 1 1
11 12922 1 1 36 ILE HD11 H 35.847 35.793 21.545 1.00 . A A . 36 ILE HD11 1 1
11 12923 1 1 36 ILE HD12 H 35.805 35.068 19.938 1.00 . A A . 36 ILE HD12 1 1
11 12924 1 1 36 ILE HD13 H 36.093 36.797 20.118 1.00 . A A . 36 ILE HD13 1 1
11 12925 1 1 36 ILE HG12 H 38.187 36.157 21.431 1.00 . A A . 36 ILE HG12 1 1
11 12926 1 1 36 ILE HG13 H 38.210 35.836 19.706 1.00 . A A . 36 ILE HG13 1 1
11 12927 1 1 36 ILE HG21 H 37.657 32.706 22.498 1.00 . A A . 36 ILE HG21 1 1
11 12928 1 1 36 ILE HG22 H 36.224 33.550 21.930 1.00 . A A . 36 ILE HG22 1 1
11 12929 1 1 36 ILE HG23 H 37.405 34.395 22.926 1.00 . A A . 36 ILE HG23 1 1
11 12930 1 1 36 ILE N N 40.222 34.489 19.962 1.00 . A A . 36 ILE N 1 1
11 12931 1 1 36 ILE O O 39.420 31.628 20.305 1.00 . A A . 36 ILE O 1 1
11 12932 1 1 37 PRO C C 39.558 29.584 22.120 1.00 . A A . 37 PRO C 1 1
11 12933 1 1 37 PRO CA C 40.793 30.460 22.387 1.00 . A A . 37 PRO CA 1 1
11 12934 1 1 37 PRO CB C 41.244 30.350 23.850 1.00 . A A . 37 PRO CB 1 1
11 12935 1 1 37 PRO CD C 41.035 32.709 23.354 1.00 . A A . 37 PRO CD 1 1
11 12936 1 1 37 PRO CG C 41.832 31.685 24.170 1.00 . A A . 37 PRO CG 1 1
11 12937 1 1 37 PRO HA H 41.604 30.184 21.737 1.00 . A A . 37 PRO HA 1 1
11 12938 1 1 37 PRO HB2 H 40.396 30.147 24.491 1.00 . A A . 37 PRO HB2 1 1
11 12939 1 1 37 PRO HB3 H 41.991 29.577 23.960 1.00 . A A . 37 PRO HB3 1 1
11 12940 1 1 37 PRO HD2 H 40.234 33.128 23.950 1.00 . A A . 37 PRO HD2 1 1
11 12941 1 1 37 PRO HD3 H 41.683 33.488 22.983 1.00 . A A . 37 PRO HD3 1 1
11 12942 1 1 37 PRO HG2 H 41.739 31.890 25.230 1.00 . A A . 37 PRO HG2 1 1
11 12943 1 1 37 PRO HG3 H 42.872 31.716 23.876 1.00 . A A . 37 PRO HG3 1 1
11 12944 1 1 37 PRO N N 40.488 31.920 22.229 1.00 . A A . 37 PRO N 1 1
11 12945 1 1 37 PRO O O 38.427 30.056 22.235 1.00 . A A . 37 PRO O 1 1
11 12946 1 1 38 PRO C C 37.896 26.925 22.741 1.00 . A A . 38 PRO C 1 1
11 12947 1 1 38 PRO CA C 38.616 27.397 21.476 1.00 . A A . 38 PRO CA 1 1
11 12948 1 1 38 PRO CB C 39.298 26.228 20.754 1.00 . A A . 38 PRO CB 1 1
11 12949 1 1 38 PRO CD C 41.051 27.664 21.597 1.00 . A A . 38 PRO CD 1 1
11 12950 1 1 38 PRO CG C 40.676 26.204 21.319 1.00 . A A . 38 PRO CG 1 1
11 12951 1 1 38 PRO HA H 37.918 27.862 20.810 1.00 . A A . 38 PRO HA 1 1
11 12952 1 1 38 PRO HB2 H 38.781 25.297 20.960 1.00 . A A . 38 PRO HB2 1 1
11 12953 1 1 38 PRO HB3 H 39.335 26.410 19.690 1.00 . A A . 38 PRO HB3 1 1
11 12954 1 1 38 PRO HD2 H 41.641 27.741 22.500 1.00 . A A . 38 PRO HD2 1 1
11 12955 1 1 38 PRO HD3 H 41.580 28.085 20.759 1.00 . A A . 38 PRO HD3 1 1
11 12956 1 1 38 PRO HG2 H 40.678 25.639 22.237 1.00 . A A . 38 PRO HG2 1 1
11 12957 1 1 38 PRO HG3 H 41.368 25.772 20.611 1.00 . A A . 38 PRO HG3 1 1
11 12958 1 1 38 PRO N N 39.748 28.333 21.763 1.00 . A A . 38 PRO N 1 1
11 12959 1 1 38 PRO O O 36.675 26.775 22.745 1.00 . A A . 38 PRO O 1 1
11 12960 1 1 39 ASP C C 37.096 27.252 25.623 1.00 . A A . 39 ASP C 1 1
11 12961 1 1 39 ASP CA C 38.063 26.221 25.056 1.00 . A A . 39 ASP CA 1 1
11 12962 1 1 39 ASP CB C 39.162 25.942 26.085 1.00 . A A . 39 ASP CB 1 1
11 12963 1 1 39 ASP CG C 40.032 24.780 25.618 1.00 . A A . 39 ASP CG 1 1
11 12964 1 1 39 ASP H H 39.623 26.816 23.751 1.00 . A A . 39 ASP H 1 1
11 12965 1 1 39 ASP HA H 37.526 25.307 24.867 1.00 . A A . 39 ASP HA 1 1
11 12966 1 1 39 ASP HB2 H 39.774 26.824 26.203 1.00 . A A . 39 ASP HB2 1 1
11 12967 1 1 39 ASP HB3 H 38.709 25.691 27.032 1.00 . A A . 39 ASP HB3 1 1
11 12968 1 1 39 ASP N N 38.654 26.685 23.804 1.00 . A A . 39 ASP N 1 1
11 12969 1 1 39 ASP O O 36.144 26.905 26.322 1.00 . A A . 39 ASP O 1 1
11 12970 1 1 39 ASP OD1 O 39.474 23.786 25.183 1.00 . A A . 39 ASP OD1 1 1
11 12971 1 1 39 ASP OD2 O 41.243 24.901 25.703 1.00 . A A . 39 ASP OD2 1 1
11 12972 1 1 40 GLN C C 35.249 29.771 25.011 1.00 . A A . 40 GLN C 1 1
11 12973 1 1 40 GLN CA C 36.510 29.596 25.848 1.00 . A A . 40 GLN CA 1 1
11 12974 1 1 40 GLN CB C 37.287 30.915 25.860 1.00 . A A . 40 GLN CB 1 1
11 12975 1 1 40 GLN CD C 39.257 32.104 26.847 1.00 . A A . 40 GLN CD 1 1
11 12976 1 1 40 GLN CG C 38.486 30.789 26.801 1.00 . A A . 40 GLN CG 1 1
11 12977 1 1 40 GLN H H 38.139 28.737 24.792 1.00 . A A . 40 GLN H 1 1
11 12978 1 1 40 GLN HA H 36.223 29.361 26.862 1.00 . A A . 40 GLN HA 1 1
11 12979 1 1 40 GLN HB2 H 37.633 31.142 24.860 1.00 . A A . 40 GLN HB2 1 1
11 12980 1 1 40 GLN HB3 H 36.641 31.708 26.206 1.00 . A A . 40 GLN HB3 1 1
11 12981 1 1 40 GLN HE21 H 40.350 31.579 28.420 1.00 . A A . 40 GLN HE21 1 1
11 12982 1 1 40 GLN HE22 H 40.667 33.128 27.800 1.00 . A A . 40 GLN HE22 1 1
11 12983 1 1 40 GLN HG2 H 38.134 30.544 27.791 1.00 . A A . 40 GLN HG2 1 1
11 12984 1 1 40 GLN HG3 H 39.137 30.004 26.451 1.00 . A A . 40 GLN HG3 1 1
11 12985 1 1 40 GLN N N 37.355 28.522 25.336 1.00 . A A . 40 GLN N 1 1
11 12986 1 1 40 GLN NE2 N 40.167 32.285 27.765 1.00 . A A . 40 GLN NE2 1 1
11 12987 1 1 40 GLN O O 34.294 30.412 25.453 1.00 . A A . 40 GLN O 1 1
11 12988 1 1 40 GLN OE1 O 39.024 32.991 26.025 1.00 . A A . 40 GLN OE1 1 1
11 12989 1 1 41 GLN C C 33.306 28.029 22.810 1.00 . A A . 41 GLN C 1 1
11 12990 1 1 41 GLN CA C 34.084 29.338 22.910 1.00 . A A . 41 GLN CA 1 1
11 12991 1 1 41 GLN CB C 34.555 29.748 21.514 1.00 . A A . 41 GLN CB 1 1
11 12992 1 1 41 GLN CD C 35.998 31.365 20.266 1.00 . A A . 41 GLN CD 1 1
11 12993 1 1 41 GLN CG C 35.309 31.075 21.596 1.00 . A A . 41 GLN CG 1 1
11 12994 1 1 41 GLN H H 36.025 28.728 23.480 1.00 . A A . 41 GLN H 1 1
11 12995 1 1 41 GLN HA H 33.420 30.106 23.284 1.00 . A A . 41 GLN HA 1 1
11 12996 1 1 41 GLN HB2 H 35.209 28.985 21.118 1.00 . A A . 41 GLN HB2 1 1
11 12997 1 1 41 GLN HB3 H 33.699 29.863 20.864 1.00 . A A . 41 GLN HB3 1 1
11 12998 1 1 41 GLN HE21 H 37.398 29.978 20.519 1.00 . A A . 41 GLN HE21 1 1
11 12999 1 1 41 GLN HE22 H 37.500 30.857 19.070 1.00 . A A . 41 GLN HE22 1 1
11 13000 1 1 41 GLN HG2 H 34.612 31.869 21.822 1.00 . A A . 41 GLN HG2 1 1
11 13001 1 1 41 GLN HG3 H 36.051 31.016 22.379 1.00 . A A . 41 GLN HG3 1 1
11 13002 1 1 41 GLN N N 35.240 29.216 23.797 1.00 . A A . 41 GLN N 1 1
11 13003 1 1 41 GLN NE2 N 37.053 30.677 19.924 1.00 . A A . 41 GLN NE2 1 1
11 13004 1 1 41 GLN O O 33.879 26.940 22.860 1.00 . A A . 41 GLN O 1 1
11 13005 1 1 41 GLN OE1 O 35.563 32.242 19.519 1.00 . A A . 41 GLN OE1 1 1
11 13006 1 1 42 ARG C C 30.190 27.281 21.318 1.00 . A A . 42 ARG C 1 1
11 13007 1 1 42 ARG CA C 31.090 27.020 22.517 1.00 . A A . 42 ARG CA 1 1
11 13008 1 1 42 ARG CB C 30.238 26.866 23.784 1.00 . A A . 42 ARG CB 1 1
11 13009 1 1 42 ARG CD C 31.294 24.899 24.958 1.00 . A A . 42 ARG CD 1 1
11 13010 1 1 42 ARG CG C 31.114 26.423 24.971 1.00 . A A . 42 ARG CG 1 1
11 13011 1 1 42 ARG CZ C 32.461 23.233 26.283 1.00 . A A . 42 ARG CZ 1 1
11 13012 1 1 42 ARG H H 31.611 29.063 22.620 1.00 . A A . 42 ARG H 1 1
11 13013 1 1 42 ARG HA H 31.659 26.116 22.349 1.00 . A A . 42 ARG HA 1 1
11 13014 1 1 42 ARG HB2 H 29.781 27.816 24.018 1.00 . A A . 42 ARG HB2 1 1
11 13015 1 1 42 ARG HB3 H 29.465 26.134 23.608 1.00 . A A . 42 ARG HB3 1 1
11 13016 1 1 42 ARG HD2 H 30.329 24.423 24.890 1.00 . A A . 42 ARG HD2 1 1
11 13017 1 1 42 ARG HD3 H 31.893 24.617 24.106 1.00 . A A . 42 ARG HD3 1 1
11 13018 1 1 42 ARG HE H 32.027 25.073 26.940 1.00 . A A . 42 ARG HE 1 1
11 13019 1 1 42 ARG HG2 H 32.082 26.899 24.902 1.00 . A A . 42 ARG HG2 1 1
11 13020 1 1 42 ARG HG3 H 30.639 26.717 25.895 1.00 . A A . 42 ARG HG3 1 1
11 13021 1 1 42 ARG HH11 H 33.126 23.497 28.153 1.00 . A A . 42 ARG HH11 1 1
11 13022 1 1 42 ARG HH12 H 33.436 21.940 27.460 1.00 . A A . 42 ARG HH12 1 1
11 13023 1 1 42 ARG HH21 H 31.909 22.684 24.438 1.00 . A A . 42 ARG HH21 1 1
11 13024 1 1 42 ARG HH22 H 32.747 21.479 25.359 1.00 . A A . 42 ARG HH22 1 1
11 13025 1 1 42 ARG N N 31.991 28.162 22.652 1.00 . A A . 42 ARG N 1 1
11 13026 1 1 42 ARG NE N 31.955 24.458 26.181 1.00 . A A . 42 ARG NE 1 1
11 13027 1 1 42 ARG NH1 N 33.053 22.861 27.385 1.00 . A A . 42 ARG NH1 1 1
11 13028 1 1 42 ARG NH2 N 32.365 22.401 25.282 1.00 . A A . 42 ARG NH2 1 1
11 13029 1 1 42 ARG O O 29.591 28.349 21.211 1.00 . A A . 42 ARG O 1 1
11 13030 1 1 43 LEU C C 27.890 25.935 19.383 1.00 . A A . 43 LEU C 1 1
11 13031 1 1 43 LEU CA C 29.289 26.505 19.202 1.00 . A A . 43 LEU CA 1 1
11 13032 1 1 43 LEU CB C 29.948 25.827 18.008 1.00 . A A . 43 LEU CB 1 1
11 13033 1 1 43 LEU CD1 C 31.963 25.771 16.560 1.00 . A A . 43 LEU CD1 1 1
11 13034 1 1 43 LEU CD2 C 31.654 27.669 18.141 1.00 . A A . 43 LEU CD2 1 1
11 13035 1 1 43 LEU CG C 31.438 26.169 17.935 1.00 . A A . 43 LEU CG 1 1
11 13036 1 1 43 LEU H H 30.604 25.485 20.523 1.00 . A A . 43 LEU H 1 1
11 13037 1 1 43 LEU HA H 29.204 27.563 18.990 1.00 . A A . 43 LEU HA 1 1
11 13038 1 1 43 LEU HB2 H 29.845 24.763 18.120 1.00 . A A . 43 LEU HB2 1 1
11 13039 1 1 43 LEU HB3 H 29.456 26.149 17.097 1.00 . A A . 43 LEU HB3 1 1
11 13040 1 1 43 LEU HD11 H 31.846 24.706 16.427 1.00 . A A . 43 LEU HD11 1 1
11 13041 1 1 43 LEU HD12 H 33.006 26.033 16.481 1.00 . A A . 43 LEU HD12 1 1
11 13042 1 1 43 LEU HD13 H 31.397 26.293 15.801 1.00 . A A . 43 LEU HD13 1 1
11 13043 1 1 43 LEU HD21 H 32.659 27.934 17.846 1.00 . A A . 43 LEU HD21 1 1
11 13044 1 1 43 LEU HD22 H 31.512 27.902 19.181 1.00 . A A . 43 LEU HD22 1 1
11 13045 1 1 43 LEU HD23 H 30.944 28.223 17.547 1.00 . A A . 43 LEU HD23 1 1
11 13046 1 1 43 LEU HG H 31.971 25.616 18.696 1.00 . A A . 43 LEU HG 1 1
11 13047 1 1 43 LEU N N 30.108 26.322 20.400 1.00 . A A . 43 LEU N 1 1
11 13048 1 1 43 LEU O O 27.715 24.735 19.617 1.00 . A A . 43 LEU O 1 1
11 13049 1 1 44 ILE C C 24.726 26.558 18.095 1.00 . A A . 44 ILE C 1 1
11 13050 1 1 44 ILE CA C 25.489 26.413 19.414 1.00 . A A . 44 ILE CA 1 1
11 13051 1 1 44 ILE CB C 24.810 27.288 20.473 1.00 . A A . 44 ILE CB 1 1
11 13052 1 1 44 ILE CD1 C 25.919 25.856 22.228 1.00 . A A . 44 ILE CD1 1 1
11 13053 1 1 44 ILE CG1 C 25.632 27.291 21.771 1.00 . A A . 44 ILE CG1 1 1
11 13054 1 1 44 ILE CG2 C 23.403 26.755 20.758 1.00 . A A . 44 ILE CG2 1 1
11 13055 1 1 44 ILE H H 27.108 27.749 19.080 1.00 . A A . 44 ILE H 1 1
11 13056 1 1 44 ILE HA H 25.435 25.380 19.732 1.00 . A A . 44 ILE HA 1 1
11 13057 1 1 44 ILE HB H 24.734 28.297 20.098 1.00 . A A . 44 ILE HB 1 1
11 13058 1 1 44 ILE HD11 H 26.753 25.461 21.671 1.00 . A A . 44 ILE HD11 1 1
11 13059 1 1 44 ILE HD12 H 25.050 25.238 22.064 1.00 . A A . 44 ILE HD12 1 1
11 13060 1 1 44 ILE HD13 H 26.164 25.859 23.281 1.00 . A A . 44 ILE HD13 1 1
11 13061 1 1 44 ILE HG12 H 26.567 27.807 21.600 1.00 . A A . 44 ILE HG12 1 1
11 13062 1 1 44 ILE HG13 H 25.078 27.805 22.541 1.00 . A A . 44 ILE HG13 1 1
11 13063 1 1 44 ILE HG21 H 22.801 26.831 19.864 1.00 . A A . 44 ILE HG21 1 1
11 13064 1 1 44 ILE HG22 H 22.950 27.339 21.546 1.00 . A A . 44 ILE HG22 1 1
11 13065 1 1 44 ILE HG23 H 23.463 25.722 21.065 1.00 . A A . 44 ILE HG23 1 1
11 13066 1 1 44 ILE N N 26.894 26.811 19.266 1.00 . A A . 44 ILE N 1 1
11 13067 1 1 44 ILE O O 24.679 27.642 17.502 1.00 . A A . 44 ILE O 1 1
11 13068 1 1 45 PHE C C 22.080 24.615 16.610 1.00 . A A . 45 PHE C 1 1
11 13069 1 1 45 PHE CA C 23.344 25.441 16.410 1.00 . A A . 45 PHE CA 1 1
11 13070 1 1 45 PHE CB C 24.172 24.828 15.280 1.00 . A A . 45 PHE CB 1 1
11 13071 1 1 45 PHE CD1 C 23.755 25.935 13.052 1.00 . A A . 45 PHE CD1 1 1
11 13072 1 1 45 PHE CD2 C 22.406 24.023 13.683 1.00 . A A . 45 PHE CD2 1 1
11 13073 1 1 45 PHE CE1 C 23.065 26.022 11.836 1.00 . A A . 45 PHE CE1 1 1
11 13074 1 1 45 PHE CE2 C 21.713 24.110 12.468 1.00 . A A . 45 PHE CE2 1 1
11 13075 1 1 45 PHE CG C 23.424 24.935 13.974 1.00 . A A . 45 PHE CG 1 1
11 13076 1 1 45 PHE CZ C 22.044 25.109 11.544 1.00 . A A . 45 PHE CZ 1 1
11 13077 1 1 45 PHE H H 24.215 24.629 18.168 1.00 . A A . 45 PHE H 1 1
11 13078 1 1 45 PHE HA H 23.070 26.452 16.142 1.00 . A A . 45 PHE HA 1 1
11 13079 1 1 45 PHE HB2 H 25.111 25.350 15.199 1.00 . A A . 45 PHE HB2 1 1
11 13080 1 1 45 PHE HB3 H 24.356 23.787 15.497 1.00 . A A . 45 PHE HB3 1 1
11 13081 1 1 45 PHE HD1 H 24.541 26.639 13.279 1.00 . A A . 45 PHE HD1 1 1
11 13082 1 1 45 PHE HD2 H 22.152 23.255 14.397 1.00 . A A . 45 PHE HD2 1 1
11 13083 1 1 45 PHE HE1 H 23.320 26.792 11.123 1.00 . A A . 45 PHE HE1 1 1
11 13084 1 1 45 PHE HE2 H 20.926 23.405 12.244 1.00 . A A . 45 PHE HE2 1 1
11 13085 1 1 45 PHE HZ H 21.513 25.174 10.606 1.00 . A A . 45 PHE HZ 1 1
11 13086 1 1 45 PHE N N 24.122 25.453 17.648 1.00 . A A . 45 PHE N 1 1
11 13087 1 1 45 PHE O O 22.149 23.418 16.881 1.00 . A A . 45 PHE O 1 1
11 13088 1 1 46 ALA C C 19.552 23.943 18.039 1.00 . A A . 46 ALA C 1 1
11 13089 1 1 46 ALA CA C 19.654 24.569 16.648 1.00 . A A . 46 ALA CA 1 1
11 13090 1 1 46 ALA CB C 19.509 23.481 15.583 1.00 . A A . 46 ALA CB 1 1
11 13091 1 1 46 ALA H H 20.932 26.218 16.264 1.00 . A A . 46 ALA H 1 1
11 13092 1 1 46 ALA HA H 18.852 25.281 16.527 1.00 . A A . 46 ALA HA 1 1
11 13093 1 1 46 ALA HB1 H 19.714 23.901 14.610 1.00 . A A . 46 ALA HB1 1 1
11 13094 1 1 46 ALA HB2 H 18.502 23.091 15.603 1.00 . A A . 46 ALA HB2 1 1
11 13095 1 1 46 ALA HB3 H 20.207 22.684 15.786 1.00 . A A . 46 ALA HB3 1 1
11 13096 1 1 46 ALA N N 20.927 25.260 16.479 1.00 . A A . 46 ALA N 1 1
11 13097 1 1 46 ALA O O 18.988 22.861 18.201 1.00 . A A . 46 ALA O 1 1
11 13098 1 1 47 GLY C C 20.878 22.901 20.626 1.00 . A A . 47 GLY C 1 1
11 13099 1 1 47 GLY CA C 20.027 24.156 20.417 1.00 . A A . 47 GLY CA 1 1
11 13100 1 1 47 GLY H H 20.501 25.507 18.852 1.00 . A A . 47 GLY H 1 1
11 13101 1 1 47 GLY HA2 H 20.384 24.934 21.074 1.00 . A A . 47 GLY HA2 1 1
11 13102 1 1 47 GLY HA3 H 19.001 23.929 20.668 1.00 . A A . 47 GLY HA3 1 1
11 13103 1 1 47 GLY N N 20.081 24.640 19.039 1.00 . A A . 47 GLY N 1 1
11 13104 1 1 47 GLY O O 20.703 22.192 21.617 1.00 . A A . 47 GLY O 1 1
11 13105 1 1 48 LYS C C 24.147 21.888 19.749 1.00 . A A . 48 LYS C 1 1
11 13106 1 1 48 LYS CA C 22.686 21.462 19.814 1.00 . A A . 48 LYS CA 1 1
11 13107 1 1 48 LYS CB C 22.411 20.479 18.683 1.00 . A A . 48 LYS CB 1 1
11 13108 1 1 48 LYS CD C 20.716 18.961 17.648 1.00 . A A . 48 LYS CD 1 1
11 13109 1 1 48 LYS CE C 19.267 18.476 17.715 1.00 . A A . 48 LYS CE 1 1
11 13110 1 1 48 LYS CG C 20.957 20.002 18.744 1.00 . A A . 48 LYS CG 1 1
11 13111 1 1 48 LYS H H 21.908 23.239 18.940 1.00 . A A . 48 LYS H 1 1
11 13112 1 1 48 LYS HA H 22.514 20.962 20.749 1.00 . A A . 48 LYS HA 1 1
11 13113 1 1 48 LYS HB2 H 22.590 20.970 17.747 1.00 . A A . 48 LYS HB2 1 1
11 13114 1 1 48 LYS HB3 H 23.070 19.629 18.779 1.00 . A A . 48 LYS HB3 1 1
11 13115 1 1 48 LYS HD2 H 20.904 19.404 16.682 1.00 . A A . 48 LYS HD2 1 1
11 13116 1 1 48 LYS HD3 H 21.380 18.122 17.796 1.00 . A A . 48 LYS HD3 1 1
11 13117 1 1 48 LYS HE2 H 19.087 18.007 18.670 1.00 . A A . 48 LYS HE2 1 1
11 13118 1 1 48 LYS HE3 H 18.601 19.317 17.595 1.00 . A A . 48 LYS HE3 1 1
11 13119 1 1 48 LYS HG2 H 20.762 19.562 19.712 1.00 . A A . 48 LYS HG2 1 1
11 13120 1 1 48 LYS HG3 H 20.297 20.842 18.590 1.00 . A A . 48 LYS HG3 1 1
11 13121 1 1 48 LYS HZ1 H 19.677 16.687 16.733 1.00 . A A . 48 LYS HZ1 1 1
11 13122 1 1 48 LYS HZ2 H 19.191 17.947 15.703 1.00 . A A . 48 LYS HZ2 1 1
11 13123 1 1 48 LYS HZ3 H 18.047 17.150 16.673 1.00 . A A . 48 LYS HZ3 1 1
11 13124 1 1 48 LYS N N 21.804 22.634 19.703 1.00 . A A . 48 LYS N 1 1
11 13125 1 1 48 LYS NZ N 19.028 17.491 16.624 1.00 . A A . 48 LYS NZ 1 1
11 13126 1 1 48 LYS O O 24.549 22.586 18.818 1.00 . A A . 48 LYS O 1 1
11 13127 1 1 49 GLN C C 27.108 20.921 19.703 1.00 . A A . 49 GLN C 1 1
11 13128 1 1 49 GLN CA C 26.367 21.787 20.710 1.00 . A A . 49 GLN CA 1 1
11 13129 1 1 49 GLN CB C 26.966 21.582 22.098 1.00 . A A . 49 GLN CB 1 1
11 13130 1 1 49 GLN CD C 29.051 21.849 23.454 1.00 . A A . 49 GLN CD 1 1
11 13131 1 1 49 GLN CG C 28.356 22.218 22.149 1.00 . A A . 49 GLN CG 1 1
11 13132 1 1 49 GLN H H 24.621 20.872 21.425 1.00 . A A . 49 GLN H 1 1
11 13133 1 1 49 GLN HA H 26.477 22.820 20.432 1.00 . A A . 49 GLN HA 1 1
11 13134 1 1 49 GLN HB2 H 26.329 22.049 22.834 1.00 . A A . 49 GLN HB2 1 1
11 13135 1 1 49 GLN HB3 H 27.046 20.526 22.306 1.00 . A A . 49 GLN HB3 1 1
11 13136 1 1 49 GLN HE21 H 27.603 22.576 24.600 1.00 . A A . 49 GLN HE21 1 1
11 13137 1 1 49 GLN HE22 H 28.916 21.897 25.434 1.00 . A A . 49 GLN HE22 1 1
11 13138 1 1 49 GLN HG2 H 28.944 21.861 21.315 1.00 . A A . 49 GLN HG2 1 1
11 13139 1 1 49 GLN HG3 H 28.261 23.291 22.084 1.00 . A A . 49 GLN HG3 1 1
11 13140 1 1 49 GLN N N 24.953 21.450 20.714 1.00 . A A . 49 GLN N 1 1
11 13141 1 1 49 GLN NE2 N 28.476 22.130 24.591 1.00 . A A . 49 GLN NE2 1 1
11 13142 1 1 49 GLN O O 26.915 19.705 19.655 1.00 . A A . 49 GLN O 1 1
11 13143 1 1 49 GLN OE1 O 30.147 21.289 23.439 1.00 . A A . 49 GLN OE1 1 1
11 13144 1 1 50 LEU C C 29.797 19.989 18.507 1.00 . A A . 50 LEU C 1 1
11 13145 1 1 50 LEU CA C 28.681 20.816 17.875 1.00 . A A . 50 LEU CA 1 1
11 13146 1 1 50 LEU CB C 29.254 21.787 16.845 1.00 . A A . 50 LEU CB 1 1
11 13147 1 1 50 LEU CD1 C 27.129 23.137 16.780 1.00 . A A . 50 LEU CD1 1 1
11 13148 1 1 50 LEU CD2 C 28.717 23.202 14.851 1.00 . A A . 50 LEU CD2 1 1
11 13149 1 1 50 LEU CG C 28.124 22.316 15.947 1.00 . A A . 50 LEU CG 1 1
11 13150 1 1 50 LEU H H 28.034 22.526 18.953 1.00 . A A . 50 LEU H 1 1
11 13151 1 1 50 LEU HA H 28.002 20.145 17.375 1.00 . A A . 50 LEU HA 1 1
11 13152 1 1 50 LEU HB2 H 29.726 22.609 17.354 1.00 . A A . 50 LEU HB2 1 1
11 13153 1 1 50 LEU HB3 H 29.981 21.278 16.239 1.00 . A A . 50 LEU HB3 1 1
11 13154 1 1 50 LEU HD11 H 26.582 23.806 16.135 1.00 . A A . 50 LEU HD11 1 1
11 13155 1 1 50 LEU HD12 H 27.661 23.717 17.517 1.00 . A A . 50 LEU HD12 1 1
11 13156 1 1 50 LEU HD13 H 26.434 22.471 17.271 1.00 . A A . 50 LEU HD13 1 1
11 13157 1 1 50 LEU HD21 H 27.923 23.755 14.370 1.00 . A A . 50 LEU HD21 1 1
11 13158 1 1 50 LEU HD22 H 29.221 22.585 14.123 1.00 . A A . 50 LEU HD22 1 1
11 13159 1 1 50 LEU HD23 H 29.421 23.893 15.290 1.00 . A A . 50 LEU HD23 1 1
11 13160 1 1 50 LEU HG H 27.607 21.481 15.494 1.00 . A A . 50 LEU HG 1 1
11 13161 1 1 50 LEU N N 27.939 21.550 18.889 1.00 . A A . 50 LEU N 1 1
11 13162 1 1 50 LEU O O 30.498 20.449 19.408 1.00 . A A . 50 LEU O 1 1
11 13163 1 1 51 GLU C C 32.357 18.237 18.020 1.00 . A A . 51 GLU C 1 1
11 13164 1 1 51 GLU CA C 30.964 17.850 18.524 1.00 . A A . 51 GLU CA 1 1
11 13165 1 1 51 GLU CB C 30.626 16.416 18.096 1.00 . A A . 51 GLU CB 1 1
11 13166 1 1 51 GLU CD C 31.203 14.026 18.523 1.00 . A A . 51 GLU CD 1 1
11 13167 1 1 51 GLU CG C 31.160 15.425 19.125 1.00 . A A . 51 GLU CG 1 1
11 13168 1 1 51 GLU H H 29.362 18.462 17.302 1.00 . A A . 51 GLU H 1 1
11 13169 1 1 51 GLU HA H 30.961 17.904 19.603 1.00 . A A . 51 GLU HA 1 1
11 13170 1 1 51 GLU HB2 H 29.557 16.309 18.021 1.00 . A A . 51 GLU HB2 1 1
11 13171 1 1 51 GLU HB3 H 31.071 16.209 17.137 1.00 . A A . 51 GLU HB3 1 1
11 13172 1 1 51 GLU HG2 H 32.153 15.725 19.417 1.00 . A A . 51 GLU HG2 1 1
11 13173 1 1 51 GLU HG3 H 30.513 15.424 19.990 1.00 . A A . 51 GLU HG3 1 1
11 13174 1 1 51 GLU N N 29.946 18.759 18.021 1.00 . A A . 51 GLU N 1 1
11 13175 1 1 51 GLU O O 32.547 18.518 16.835 1.00 . A A . 51 GLU O 1 1
11 13176 1 1 51 GLU OE1 O 30.541 13.815 17.519 1.00 . A A . 51 GLU OE1 1 1
11 13177 1 1 51 GLU OE2 O 31.893 13.186 19.075 1.00 . A A . 51 GLU OE2 1 1
11 13178 1 1 52 ASP C C 35.321 17.647 17.560 1.00 . A A . 52 ASP C 1 1
11 13179 1 1 52 ASP CA C 34.691 18.595 18.593 1.00 . A A . 52 ASP CA 1 1
11 13180 1 1 52 ASP CB C 35.548 18.576 19.862 1.00 . A A . 52 ASP CB 1 1
11 13181 1 1 52 ASP CG C 34.871 19.384 20.963 1.00 . A A . 52 ASP CG 1 1
11 13182 1 1 52 ASP H H 33.102 18.011 19.850 1.00 . A A . 52 ASP H 1 1
11 13183 1 1 52 ASP HA H 34.693 19.593 18.201 1.00 . A A . 52 ASP HA 1 1
11 13184 1 1 52 ASP HB2 H 35.675 17.554 20.194 1.00 . A A . 52 ASP HB2 1 1
11 13185 1 1 52 ASP HB3 H 36.515 19.005 19.648 1.00 . A A . 52 ASP HB3 1 1
11 13186 1 1 52 ASP N N 33.322 18.242 18.930 1.00 . A A . 52 ASP N 1 1
11 13187 1 1 52 ASP O O 36.541 17.480 17.553 1.00 . A A . 52 ASP O 1 1
11 13188 1 1 52 ASP OD1 O 34.083 18.809 21.696 1.00 . A A . 52 ASP OD1 1 1
11 13189 1 1 52 ASP OD2 O 35.152 20.567 21.059 1.00 . A A . 52 ASP OD2 1 1
11 13190 1 1 53 GLY C C 34.126 15.718 14.577 1.00 . A A . 53 GLY C 1 1
11 13191 1 1 53 GLY CA C 35.097 16.114 15.694 1.00 . A A . 53 GLY CA 1 1
11 13192 1 1 53 GLY H H 33.552 17.176 16.712 1.00 . A A . 53 GLY H 1 1
11 13193 1 1 53 GLY HA2 H 35.954 16.593 15.244 1.00 . A A . 53 GLY HA2 1 1
11 13194 1 1 53 GLY HA3 H 35.428 15.220 16.198 1.00 . A A . 53 GLY HA3 1 1
11 13195 1 1 53 GLY N N 34.518 17.025 16.687 1.00 . A A . 53 GLY N 1 1
11 13196 1 1 53 GLY O O 34.355 14.718 13.894 1.00 . A A . 53 GLY O 1 1
11 13197 1 1 54 ARG C C 32.259 17.125 12.112 1.00 . A A . 54 ARG C 1 1
11 13198 1 1 54 ARG CA C 32.092 16.174 13.300 1.00 . A A . 54 ARG CA 1 1
11 13199 1 1 54 ARG CB C 30.647 16.259 13.834 1.00 . A A . 54 ARG CB 1 1
11 13200 1 1 54 ARG CD C 29.880 13.850 13.881 1.00 . A A . 54 ARG CD 1 1
11 13201 1 1 54 ARG CG C 29.758 15.197 13.154 1.00 . A A . 54 ARG CG 1 1
11 13202 1 1 54 ARG CZ C 27.784 13.855 15.100 1.00 . A A . 54 ARG CZ 1 1
11 13203 1 1 54 ARG H H 32.913 17.284 14.930 1.00 . A A . 54 ARG H 1 1
11 13204 1 1 54 ARG HA H 32.274 15.165 12.951 1.00 . A A . 54 ARG HA 1 1
11 13205 1 1 54 ARG HB2 H 30.654 16.094 14.892 1.00 . A A . 54 ARG HB2 1 1
11 13206 1 1 54 ARG HB3 H 30.240 17.240 13.636 1.00 . A A . 54 ARG HB3 1 1
11 13207 1 1 54 ARG HD2 H 29.499 13.067 13.243 1.00 . A A . 54 ARG HD2 1 1
11 13208 1 1 54 ARG HD3 H 30.920 13.653 14.104 1.00 . A A . 54 ARG HD3 1 1
11 13209 1 1 54 ARG HE H 29.582 13.895 15.978 1.00 . A A . 54 ARG HE 1 1
11 13210 1 1 54 ARG HG2 H 28.730 15.523 13.178 1.00 . A A . 54 ARG HG2 1 1
11 13211 1 1 54 ARG HG3 H 30.064 15.071 12.129 1.00 . A A . 54 ARG HG3 1 1
11 13212 1 1 54 ARG HH11 H 27.605 13.886 17.094 1.00 . A A . 54 ARG HH11 1 1
11 13213 1 1 54 ARG HH12 H 26.117 13.853 16.208 1.00 . A A . 54 ARG HH12 1 1
11 13214 1 1 54 ARG HH21 H 27.658 13.830 13.102 1.00 . A A . 54 ARG HH21 1 1
11 13215 1 1 54 ARG HH22 H 26.146 13.821 13.948 1.00 . A A . 54 ARG HH22 1 1
11 13216 1 1 54 ARG N N 33.055 16.491 14.369 1.00 . A A . 54 ARG N 1 1
11 13217 1 1 54 ARG NE N 29.112 13.873 15.119 1.00 . A A . 54 ARG NE 1 1
11 13218 1 1 54 ARG NH1 N 27.117 13.866 16.221 1.00 . A A . 54 ARG NH1 1 1
11 13219 1 1 54 ARG NH2 N 27.146 13.834 13.961 1.00 . A A . 54 ARG NH2 1 1
11 13220 1 1 54 ARG O O 32.977 18.122 12.191 1.00 . A A . 54 ARG O 1 1
11 13221 1 1 55 THR C C 30.314 18.432 9.679 1.00 . A A . 55 THR C 1 1
11 13222 1 1 55 THR CA C 31.598 17.620 9.804 1.00 . A A . 55 THR CA 1 1
11 13223 1 1 55 THR CB C 31.751 16.719 8.573 1.00 . A A . 55 THR CB 1 1
11 13224 1 1 55 THR CG2 C 33.137 16.067 8.582 1.00 . A A . 55 THR CG2 1 1
11 13225 1 1 55 THR H H 31.002 16.005 11.037 1.00 . A A . 55 THR H 1 1
11 13226 1 1 55 THR HA H 32.434 18.299 9.845 1.00 . A A . 55 THR HA 1 1
11 13227 1 1 55 THR HB H 31.639 17.312 7.677 1.00 . A A . 55 THR HB 1 1
11 13228 1 1 55 THR HG1 H 30.016 16.034 9.128 1.00 . A A . 55 THR HG1 1 1
11 13229 1 1 55 THR HG21 H 33.174 15.311 9.352 1.00 . A A . 55 THR HG21 1 1
11 13230 1 1 55 THR HG22 H 33.888 16.818 8.778 1.00 . A A . 55 THR HG22 1 1
11 13231 1 1 55 THR HG23 H 33.327 15.611 7.621 1.00 . A A . 55 THR HG23 1 1
11 13232 1 1 55 THR N N 31.564 16.804 11.020 1.00 . A A . 55 THR N 1 1
11 13233 1 1 55 THR O O 29.239 17.995 10.112 1.00 . A A . 55 THR O 1 1
11 13234 1 1 55 THR OG1 O 30.750 15.710 8.601 1.00 . A A . 55 THR OG1 1 1
11 13235 1 1 56 LEU C C 28.183 19.628 8.104 1.00 . A A . 56 LEU C 1 1
11 13236 1 1 56 LEU CA C 29.230 20.424 8.876 1.00 . A A . 56 LEU CA 1 1
11 13237 1 1 56 LEU CB C 29.590 21.708 8.128 1.00 . A A . 56 LEU CB 1 1
11 13238 1 1 56 LEU CD1 C 31.542 22.141 9.650 1.00 . A A . 56 LEU CD1 1 1
11 13239 1 1 56 LEU CD2 C 30.532 24.010 8.332 1.00 . A A . 56 LEU CD2 1 1
11 13240 1 1 56 LEU CG C 30.235 22.716 9.091 1.00 . A A . 56 LEU CG 1 1
11 13241 1 1 56 LEU H H 31.278 19.903 8.692 1.00 . A A . 56 LEU H 1 1
11 13242 1 1 56 LEU HA H 28.820 20.680 9.846 1.00 . A A . 56 LEU HA 1 1
11 13243 1 1 56 LEU HB2 H 30.285 21.473 7.340 1.00 . A A . 56 LEU HB2 1 1
11 13244 1 1 56 LEU HB3 H 28.696 22.142 7.704 1.00 . A A . 56 LEU HB3 1 1
11 13245 1 1 56 LEU HD11 H 32.116 22.929 10.125 1.00 . A A . 56 LEU HD11 1 1
11 13246 1 1 56 LEU HD12 H 32.121 21.711 8.846 1.00 . A A . 56 LEU HD12 1 1
11 13247 1 1 56 LEU HD13 H 31.316 21.379 10.379 1.00 . A A . 56 LEU HD13 1 1
11 13248 1 1 56 LEU HD21 H 29.680 24.273 7.724 1.00 . A A . 56 LEU HD21 1 1
11 13249 1 1 56 LEU HD22 H 31.394 23.862 7.696 1.00 . A A . 56 LEU HD22 1 1
11 13250 1 1 56 LEU HD23 H 30.732 24.807 9.035 1.00 . A A . 56 LEU HD23 1 1
11 13251 1 1 56 LEU HG H 29.554 22.922 9.906 1.00 . A A . 56 LEU HG 1 1
11 13252 1 1 56 LEU N N 30.411 19.604 9.060 1.00 . A A . 56 LEU N 1 1
11 13253 1 1 56 LEU O O 26.990 19.760 8.364 1.00 . A A . 56 LEU O 1 1
11 13254 1 1 57 SER C C 26.676 17.302 7.211 1.00 . A A . 57 SER C 1 1
11 13255 1 1 57 SER CA C 27.698 18.019 6.335 1.00 . A A . 57 SER CA 1 1
11 13256 1 1 57 SER CB C 28.478 16.991 5.516 1.00 . A A . 57 SER CB 1 1
11 13257 1 1 57 SER H H 29.577 18.754 6.928 1.00 . A A . 57 SER H 1 1
11 13258 1 1 57 SER HA H 27.176 18.677 5.658 1.00 . A A . 57 SER HA 1 1
11 13259 1 1 57 SER HB2 H 29.235 17.489 4.934 1.00 . A A . 57 SER HB2 1 1
11 13260 1 1 57 SER HB3 H 28.949 16.282 6.186 1.00 . A A . 57 SER HB3 1 1
11 13261 1 1 57 SER HG H 27.151 16.971 4.094 1.00 . A A . 57 SER HG 1 1
11 13262 1 1 57 SER N N 28.624 18.812 7.140 1.00 . A A . 57 SER N 1 1
11 13263 1 1 57 SER O O 25.489 17.227 6.865 1.00 . A A . 57 SER O 1 1
11 13264 1 1 57 SER OG O 27.585 16.313 4.641 1.00 . A A . 57 SER OG 1 1
11 13265 1 1 58 ASP C C 25.167 17.124 9.724 1.00 . A A . 58 ASP C 1 1
11 13266 1 1 58 ASP CA C 26.220 16.126 9.272 1.00 . A A . 58 ASP CA 1 1
11 13267 1 1 58 ASP CB C 26.988 15.587 10.484 1.00 . A A . 58 ASP CB 1 1
11 13268 1 1 58 ASP CG C 26.054 14.775 11.380 1.00 . A A . 58 ASP CG 1 1
11 13269 1 1 58 ASP H H 28.068 16.919 8.608 1.00 . A A . 58 ASP H 1 1
11 13270 1 1 58 ASP HA H 25.741 15.305 8.759 1.00 . A A . 58 ASP HA 1 1
11 13271 1 1 58 ASP HB2 H 27.797 14.956 10.145 1.00 . A A . 58 ASP HB2 1 1
11 13272 1 1 58 ASP HB3 H 27.392 16.414 11.049 1.00 . A A . 58 ASP HB3 1 1
11 13273 1 1 58 ASP N N 27.127 16.800 8.356 1.00 . A A . 58 ASP N 1 1
11 13274 1 1 58 ASP O O 23.984 16.798 9.876 1.00 . A A . 58 ASP O 1 1
11 13275 1 1 58 ASP OD1 O 25.442 15.367 12.253 1.00 . A A . 58 ASP OD1 1 1
11 13276 1 1 58 ASP OD2 O 25.970 13.575 11.180 1.00 . A A . 58 ASP OD2 1 1
11 13277 1 1 59 TYR C C 24.063 20.116 9.128 1.00 . A A . 59 TYR C 1 1
11 13278 1 1 59 TYR CA C 24.741 19.444 10.332 1.00 . A A . 59 TYR CA 1 1
11 13279 1 1 59 TYR CB C 25.558 20.481 11.107 1.00 . A A . 59 TYR CB 1 1
11 13280 1 1 59 TYR CD1 C 27.248 19.699 12.818 1.00 . A A . 59 TYR CD1 1 1
11 13281 1 1 59 TYR CD2 C 24.895 19.672 13.410 1.00 . A A . 59 TYR CD2 1 1
11 13282 1 1 59 TYR CE1 C 27.571 19.197 14.083 1.00 . A A . 59 TYR CE1 1 1
11 13283 1 1 59 TYR CE2 C 25.220 19.171 14.675 1.00 . A A . 59 TYR CE2 1 1
11 13284 1 1 59 TYR CG C 25.909 19.937 12.478 1.00 . A A . 59 TYR CG 1 1
11 13285 1 1 59 TYR CZ C 26.558 18.932 15.012 1.00 . A A . 59 TYR CZ 1 1
11 13286 1 1 59 TYR H H 26.575 18.546 9.749 1.00 . A A . 59 TYR H 1 1
11 13287 1 1 59 TYR HA H 23.977 19.047 10.983 1.00 . A A . 59 TYR HA 1 1
11 13288 1 1 59 TYR HB2 H 26.461 20.695 10.558 1.00 . A A . 59 TYR HB2 1 1
11 13289 1 1 59 TYR HB3 H 24.986 21.385 11.217 1.00 . A A . 59 TYR HB3 1 1
11 13290 1 1 59 TYR HD1 H 28.030 19.901 12.103 1.00 . A A . 59 TYR HD1 1 1
11 13291 1 1 59 TYR HD2 H 23.862 19.856 13.154 1.00 . A A . 59 TYR HD2 1 1
11 13292 1 1 59 TYR HE1 H 28.604 19.018 14.344 1.00 . A A . 59 TYR HE1 1 1
11 13293 1 1 59 TYR HE2 H 24.439 18.966 15.392 1.00 . A A . 59 TYR HE2 1 1
11 13294 1 1 59 TYR HH H 26.231 17.764 16.485 1.00 . A A . 59 TYR HH 1 1
11 13295 1 1 59 TYR N N 25.621 18.359 9.912 1.00 . A A . 59 TYR N 1 1
11 13296 1 1 59 TYR O O 23.233 21.008 9.302 1.00 . A A . 59 TYR O 1 1
11 13297 1 1 59 TYR OH O 26.878 18.436 16.257 1.00 . A A . 59 TYR OH 1 1
11 13298 1 1 60 ASN C C 22.441 19.651 6.440 1.00 . A A . 60 ASN C 1 1
11 13299 1 1 60 ASN CA C 23.806 20.273 6.707 1.00 . A A . 60 ASN CA 1 1
11 13300 1 1 60 ASN CB C 24.711 20.063 5.490 1.00 . A A . 60 ASN CB 1 1
11 13301 1 1 60 ASN CG C 24.071 20.694 4.254 1.00 . A A . 60 ASN CG 1 1
11 13302 1 1 60 ASN H H 25.071 18.973 7.819 1.00 . A A . 60 ASN H 1 1
11 13303 1 1 60 ASN HA H 23.677 21.334 6.863 1.00 . A A . 60 ASN HA 1 1
11 13304 1 1 60 ASN HB2 H 25.670 20.528 5.673 1.00 . A A . 60 ASN HB2 1 1
11 13305 1 1 60 ASN HB3 H 24.850 19.006 5.322 1.00 . A A . 60 ASN HB3 1 1
11 13306 1 1 60 ASN HD21 H 24.024 18.995 3.227 1.00 . A A . 60 ASN HD21 1 1
11 13307 1 1 60 ASN HD22 H 23.398 20.349 2.418 1.00 . A A . 60 ASN HD22 1 1
11 13308 1 1 60 ASN N N 24.411 19.689 7.910 1.00 . A A . 60 ASN N 1 1
11 13309 1 1 60 ASN ND2 N 23.810 19.950 3.214 1.00 . A A . 60 ASN ND2 1 1
11 13310 1 1 60 ASN O O 21.507 20.338 6.028 1.00 . A A . 60 ASN O 1 1
11 13311 1 1 60 ASN OD1 O 23.801 21.895 4.238 1.00 . A A . 60 ASN OD1 1 1
11 13312 1 1 61 ILE C C 20.010 18.268 7.417 1.00 . A A . 61 ILE C 1 1
11 13313 1 1 61 ILE CA C 21.050 17.667 6.477 1.00 . A A . 61 ILE CA 1 1
11 13314 1 1 61 ILE CB C 21.208 16.167 6.748 1.00 . A A . 61 ILE CB 1 1
11 13315 1 1 61 ILE CD1 C 22.615 14.176 6.189 1.00 . A A . 61 ILE CD1 1 1
11 13316 1 1 61 ILE CG1 C 22.189 15.574 5.735 1.00 . A A . 61 ILE CG1 1 1
11 13317 1 1 61 ILE CG2 C 19.851 15.475 6.613 1.00 . A A . 61 ILE CG2 1 1
11 13318 1 1 61 ILE H H 23.108 17.847 7.025 1.00 . A A . 61 ILE H 1 1
11 13319 1 1 61 ILE HA H 20.729 17.810 5.454 1.00 . A A . 61 ILE HA 1 1
11 13320 1 1 61 ILE HB H 21.588 16.015 7.744 1.00 . A A . 61 ILE HB 1 1
11 13321 1 1 61 ILE HD11 H 21.751 13.626 6.531 1.00 . A A . 61 ILE HD11 1 1
11 13322 1 1 61 ILE HD12 H 23.330 14.261 6.995 1.00 . A A . 61 ILE HD12 1 1
11 13323 1 1 61 ILE HD13 H 23.071 13.652 5.361 1.00 . A A . 61 ILE HD13 1 1
11 13324 1 1 61 ILE HG12 H 21.713 15.512 4.768 1.00 . A A . 61 ILE HG12 1 1
11 13325 1 1 61 ILE HG13 H 23.062 16.208 5.667 1.00 . A A . 61 ILE HG13 1 1
11 13326 1 1 61 ILE HG21 H 19.989 14.405 6.649 1.00 . A A . 61 ILE HG21 1 1
11 13327 1 1 61 ILE HG22 H 19.399 15.748 5.671 1.00 . A A . 61 ILE HG22 1 1
11 13328 1 1 61 ILE HG23 H 19.206 15.782 7.424 1.00 . A A . 61 ILE HG23 1 1
11 13329 1 1 61 ILE N N 22.326 18.350 6.686 1.00 . A A . 61 ILE N 1 1
11 13330 1 1 61 ILE O O 18.925 18.673 6.992 1.00 . A A . 61 ILE O 1 1
11 13331 1 1 62 GLN C C 19.385 20.390 9.552 1.00 . A A . 62 GLN C 1 1
11 13332 1 1 62 GLN CA C 19.474 18.871 9.711 1.00 . A A . 62 GLN CA 1 1
11 13333 1 1 62 GLN CB C 20.020 18.527 11.104 1.00 . A A . 62 GLN CB 1 1
11 13334 1 1 62 GLN CD C 17.896 17.535 11.979 1.00 . A A . 62 GLN CD 1 1
11 13335 1 1 62 GLN CG C 18.912 18.661 12.151 1.00 . A A . 62 GLN CG 1 1
11 13336 1 1 62 GLN H H 21.237 17.957 8.954 1.00 . A A . 62 GLN H 1 1
11 13337 1 1 62 GLN HA H 18.487 18.440 9.597 1.00 . A A . 62 GLN HA 1 1
11 13338 1 1 62 GLN HB2 H 20.390 17.512 11.103 1.00 . A A . 62 GLN HB2 1 1
11 13339 1 1 62 GLN HB3 H 20.829 19.200 11.353 1.00 . A A . 62 GLN HB3 1 1
11 13340 1 1 62 GLN HE21 H 19.000 16.193 12.941 1.00 . A A . 62 GLN HE21 1 1
11 13341 1 1 62 GLN HE22 H 17.509 15.625 12.360 1.00 . A A . 62 GLN HE22 1 1
11 13342 1 1 62 GLN HG2 H 19.343 18.607 13.140 1.00 . A A . 62 GLN HG2 1 1
11 13343 1 1 62 GLN HG3 H 18.415 19.612 12.028 1.00 . A A . 62 GLN HG3 1 1
11 13344 1 1 62 GLN N N 20.361 18.317 8.697 1.00 . A A . 62 GLN N 1 1
11 13345 1 1 62 GLN NE2 N 18.157 16.354 12.468 1.00 . A A . 62 GLN NE2 1 1
11 13346 1 1 62 GLN O O 19.463 21.127 10.534 1.00 . A A . 62 GLN O 1 1
11 13347 1 1 62 GLN OE1 O 16.839 17.737 11.382 1.00 . A A . 62 GLN OE1 1 1
11 13348 1 1 63 LYS C C 17.683 22.803 8.280 1.00 . A A . 63 LYS C 1 1
11 13349 1 1 63 LYS CA C 19.106 22.288 8.031 1.00 . A A . 63 LYS CA 1 1
11 13350 1 1 63 LYS CB C 19.527 22.592 6.584 1.00 . A A . 63 LYS CB 1 1
11 13351 1 1 63 LYS CD C 18.891 22.212 4.188 1.00 . A A . 63 LYS CD 1 1
11 13352 1 1 63 LYS CE C 18.207 21.241 3.221 1.00 . A A . 63 LYS CE 1 1
11 13353 1 1 63 LYS CG C 18.780 21.670 5.616 1.00 . A A . 63 LYS CG 1 1
11 13354 1 1 63 LYS H H 19.135 20.224 7.561 1.00 . A A . 63 LYS H 1 1
11 13355 1 1 63 LYS HA H 19.774 22.813 8.696 1.00 . A A . 63 LYS HA 1 1
11 13356 1 1 63 LYS HB2 H 19.297 23.623 6.352 1.00 . A A . 63 LYS HB2 1 1
11 13357 1 1 63 LYS HB3 H 20.590 22.432 6.481 1.00 . A A . 63 LYS HB3 1 1
11 13358 1 1 63 LYS HD2 H 18.409 23.177 4.131 1.00 . A A . 63 LYS HD2 1 1
11 13359 1 1 63 LYS HD3 H 19.932 22.313 3.916 1.00 . A A . 63 LYS HD3 1 1
11 13360 1 1 63 LYS HE2 H 17.217 21.011 3.585 1.00 . A A . 63 LYS HE2 1 1
11 13361 1 1 63 LYS HE3 H 18.135 21.695 2.244 1.00 . A A . 63 LYS HE3 1 1
11 13362 1 1 63 LYS HG2 H 19.212 20.681 5.654 1.00 . A A . 63 LYS HG2 1 1
11 13363 1 1 63 LYS HG3 H 17.741 21.619 5.898 1.00 . A A . 63 LYS HG3 1 1
11 13364 1 1 63 LYS HZ1 H 19.337 19.857 2.153 1.00 . A A . 63 LYS HZ1 1 1
11 13365 1 1 63 LYS HZ2 H 18.411 19.176 3.403 1.00 . A A . 63 LYS HZ2 1 1
11 13366 1 1 63 LYS HZ3 H 19.823 20.047 3.765 1.00 . A A . 63 LYS HZ3 1 1
11 13367 1 1 63 LYS N N 19.216 20.852 8.308 1.00 . A A . 63 LYS N 1 1
11 13368 1 1 63 LYS NZ N 19.005 19.985 3.129 1.00 . A A . 63 LYS NZ 1 1
11 13369 1 1 63 LYS O O 17.051 23.348 7.372 1.00 . A A . 63 LYS O 1 1
11 13370 1 1 64 GLU C C 15.677 24.553 9.471 1.00 . A A . 64 GLU C 1 1
11 13371 1 1 64 GLU CA C 15.836 23.083 9.843 1.00 . A A . 64 GLU CA 1 1
11 13372 1 1 64 GLU CB C 15.600 22.919 11.354 1.00 . A A . 64 GLU CB 1 1
11 13373 1 1 64 GLU CD C 14.268 20.814 11.127 1.00 . A A . 64 GLU CD 1 1
11 13374 1 1 64 GLU CG C 15.530 21.434 11.713 1.00 . A A . 64 GLU CG 1 1
11 13375 1 1 64 GLU H H 17.725 22.174 10.195 1.00 . A A . 64 GLU H 1 1
11 13376 1 1 64 GLU HA H 15.105 22.495 9.303 1.00 . A A . 64 GLU HA 1 1
11 13377 1 1 64 GLU HB2 H 16.415 23.376 11.895 1.00 . A A . 64 GLU HB2 1 1
11 13378 1 1 64 GLU HB3 H 14.672 23.399 11.633 1.00 . A A . 64 GLU HB3 1 1
11 13379 1 1 64 GLU HG2 H 16.399 20.929 11.315 1.00 . A A . 64 GLU HG2 1 1
11 13380 1 1 64 GLU HG3 H 15.514 21.326 12.790 1.00 . A A . 64 GLU HG3 1 1
11 13381 1 1 64 GLU N N 17.189 22.632 9.506 1.00 . A A . 64 GLU N 1 1
11 13382 1 1 64 GLU O O 14.590 24.998 9.105 1.00 . A A . 64 GLU O 1 1
11 13383 1 1 64 GLU OE1 O 13.356 21.561 10.813 1.00 . A A . 64 GLU OE1 1 1
11 13384 1 1 64 GLU OE2 O 14.232 19.602 11.000 1.00 . A A . 64 GLU OE2 1 1
11 13385 1 1 65 . C C 17.895 27.022 8.244 1.00 . A A . 65 SEP C 1 1
11 13386 1 1 65 . CA C 16.764 26.728 9.223 1.00 . A A . 65 SEP CA 1 1
11 13387 1 1 65 . CB C 16.933 27.569 10.485 1.00 . A A . 65 SEP CB 1 1
11 13388 1 1 65 . H H 17.612 24.897 9.858 1.00 . A A . 65 SEP H 1 1
11 13389 1 1 65 . HA H 15.823 26.985 8.752 1.00 . A A . 65 SEP HA 1 1
11 13390 1 1 65 . HB2 H 16.328 27.159 11.276 1.00 . A A . 65 SEP HB2 1 1
11 13391 1 1 65 . HB3 H 17.972 27.561 10.788 1.00 . A A . 65 SEP HB3 1 1
11 13392 1 1 65 . N N 16.770 25.303 9.559 1.00 . A A . 65 SEP N 1 1
11 13393 1 1 65 . O O 18.260 26.172 7.431 1.00 . A A . 65 SEP O 1 1
11 13394 1 1 65 . O1P O 15.037 29.922 11.919 1.00 . A A . 65 SEP O1P 1 1
11 13395 1 1 65 . O2P O 16.907 31.292 10.701 1.00 . A A . 65 SEP O2P 1 1
11 13396 1 1 65 . O3P O 17.559 29.409 12.400 1.00 . A A . 65 SEP O3P 1 1
11 13397 1 1 65 . OG O 16.513 28.902 10.225 1.00 . A A . 65 SEP OG 1 1
11 13398 1 1 65 . P P 16.504 29.932 11.366 1.00 . A A . 65 SEP P 1 1
11 13399 1 1 66 THR C C 20.883 28.464 8.241 1.00 . A A . 66 THR C 1 1
11 13400 1 1 66 THR CA C 19.579 28.603 7.468 1.00 . A A . 66 THR CA 1 1
11 13401 1 1 66 THR CB C 19.412 30.055 6.998 1.00 . A A . 66 THR CB 1 1
11 13402 1 1 66 THR CG2 C 19.532 31.001 8.193 1.00 . A A . 66 THR CG2 1 1
11 13403 1 1 66 THR H H 18.161 28.864 9.012 1.00 . A A . 66 THR H 1 1
11 13404 1 1 66 THR HA H 19.615 27.947 6.606 1.00 . A A . 66 THR HA 1 1
11 13405 1 1 66 THR HB H 18.440 30.187 6.542 1.00 . A A . 66 THR HB 1 1
11 13406 1 1 66 THR HG1 H 21.275 30.121 6.440 1.00 . A A . 66 THR HG1 1 1
11 13407 1 1 66 THR HG21 H 19.183 31.983 7.911 1.00 . A A . 66 THR HG21 1 1
11 13408 1 1 66 THR HG22 H 20.564 31.060 8.504 1.00 . A A . 66 THR HG22 1 1
11 13409 1 1 66 THR HG23 H 18.930 30.627 9.009 1.00 . A A . 66 THR HG23 1 1
11 13410 1 1 66 THR N N 18.464 28.223 8.335 1.00 . A A . 66 THR N 1 1
11 13411 1 1 66 THR O O 20.871 28.073 9.411 1.00 . A A . 66 THR O 1 1
11 13412 1 1 66 THR OG1 O 20.428 30.358 6.052 1.00 . A A . 66 THR OG1 1 1
11 13413 1 1 67 LEU C C 23.599 29.816 9.143 1.00 . A A . 67 LEU C 1 1
11 13414 1 1 67 LEU CA C 23.310 28.620 8.247 1.00 . A A . 67 LEU CA 1 1
11 13415 1 1 67 LEU CB C 24.406 28.522 7.172 1.00 . A A . 67 LEU CB 1 1
11 13416 1 1 67 LEU CD1 C 24.996 27.517 4.935 1.00 . A A . 67 LEU CD1 1 1
11 13417 1 1 67 LEU CD2 C 24.112 26.059 6.763 1.00 . A A . 67 LEU CD2 1 1
11 13418 1 1 67 LEU CG C 24.032 27.452 6.127 1.00 . A A . 67 LEU CG 1 1
11 13419 1 1 67 LEU H H 22.031 29.038 6.662 1.00 . A A . 67 LEU H 1 1
11 13420 1 1 67 LEU HA H 23.323 27.722 8.844 1.00 . A A . 67 LEU HA 1 1
11 13421 1 1 67 LEU HB2 H 24.510 29.481 6.681 1.00 . A A . 67 LEU HB2 1 1
11 13422 1 1 67 LEU HB3 H 25.340 28.257 7.638 1.00 . A A . 67 LEU HB3 1 1
11 13423 1 1 67 LEU HD11 H 25.979 27.194 5.247 1.00 . A A . 67 LEU HD11 1 1
11 13424 1 1 67 LEU HD12 H 25.049 28.532 4.567 1.00 . A A . 67 LEU HD12 1 1
11 13425 1 1 67 LEU HD13 H 24.638 26.868 4.148 1.00 . A A . 67 LEU HD13 1 1
11 13426 1 1 67 LEU HD21 H 25.023 25.974 7.337 1.00 . A A . 67 LEU HD21 1 1
11 13427 1 1 67 LEU HD22 H 24.107 25.308 5.986 1.00 . A A . 67 LEU HD22 1 1
11 13428 1 1 67 LEU HD23 H 23.263 25.906 7.410 1.00 . A A . 67 LEU HD23 1 1
11 13429 1 1 67 LEU HG H 23.028 27.628 5.775 1.00 . A A . 67 LEU HG 1 1
11 13430 1 1 67 LEU N N 22.016 28.755 7.597 1.00 . A A . 67 LEU N 1 1
11 13431 1 1 67 LEU O O 24.136 30.836 8.701 1.00 . A A . 67 LEU O 1 1
11 13432 1 1 68 HIS C C 24.136 30.066 12.636 1.00 . A A . 68 HIS C 1 1
11 13433 1 1 68 HIS CA C 23.496 30.692 11.415 1.00 . A A . 68 HIS CA 1 1
11 13434 1 1 68 HIS CB C 22.169 31.345 11.808 1.00 . A A . 68 HIS CB 1 1
11 13435 1 1 68 HIS CD2 C 20.537 30.315 13.592 1.00 . A A . 68 HIS CD2 1 1
11 13436 1 1 68 HIS CE1 C 20.186 28.406 12.630 1.00 . A A . 68 HIS CE1 1 1
11 13437 1 1 68 HIS CG C 21.268 30.314 12.429 1.00 . A A . 68 HIS CG 1 1
11 13438 1 1 68 HIS H H 22.874 28.801 10.700 1.00 . A A . 68 HIS H 1 1
11 13439 1 1 68 HIS HA H 24.160 31.448 11.016 1.00 . A A . 68 HIS HA 1 1
11 13440 1 1 68 HIS HB2 H 22.354 32.138 12.518 1.00 . A A . 68 HIS HB2 1 1
11 13441 1 1 68 HIS HB3 H 21.695 31.754 10.928 1.00 . A A . 68 HIS HB3 1 1
11 13442 1 1 68 HIS HD1 H 21.407 28.772 10.985 1.00 . A A . 68 HIS HD1 1 1
11 13443 1 1 68 HIS HD2 H 20.498 31.127 14.302 1.00 . A A . 68 HIS HD2 1 1
11 13444 1 1 68 HIS HE1 H 19.822 27.412 12.416 1.00 . A A . 68 HIS HE1 1 1
11 13445 1 1 68 HIS HE2 H 19.259 28.832 14.444 1.00 . A A . 68 HIS HE2 1 1
11 13446 1 1 68 HIS N N 23.268 29.654 10.417 1.00 . A A . 68 HIS N 1 1
11 13447 1 1 68 HIS ND1 N 21.029 29.087 11.832 1.00 . A A . 68 HIS ND1 1 1
11 13448 1 1 68 HIS NE2 N 19.855 29.109 13.716 1.00 . A A . 68 HIS NE2 1 1
11 13449 1 1 68 HIS O O 23.564 29.176 13.267 1.00 . A A . 68 HIS O 1 1
11 13450 1 1 69 LEU C C 26.067 31.001 15.238 1.00 . A A . 69 LEU C 1 1
11 13451 1 1 69 LEU CA C 26.081 30.005 14.090 1.00 . A A . 69 LEU CA 1 1
11 13452 1 1 69 LEU CB C 27.530 29.729 13.638 1.00 . A A . 69 LEU CB 1 1
11 13453 1 1 69 LEU CD1 C 28.004 28.832 15.943 1.00 . A A . 69 LEU CD1 1 1
11 13454 1 1 69 LEU CD2 C 27.412 27.245 14.075 1.00 . A A . 69 LEU CD2 1 1
11 13455 1 1 69 LEU CG C 28.138 28.561 14.436 1.00 . A A . 69 LEU CG 1 1
11 13456 1 1 69 LEU H H 25.748 31.222 12.416 1.00 . A A . 69 LEU H 1 1
11 13457 1 1 69 LEU HA H 25.627 29.087 14.426 1.00 . A A . 69 LEU HA 1 1
11 13458 1 1 69 LEU HB2 H 27.528 29.479 12.587 1.00 . A A . 69 LEU HB2 1 1
11 13459 1 1 69 LEU HB3 H 28.128 30.612 13.778 1.00 . A A . 69 LEU HB3 1 1
11 13460 1 1 69 LEU HD11 H 27.012 28.555 16.268 1.00 . A A . 69 LEU HD11 1 1
11 13461 1 1 69 LEU HD12 H 28.180 29.878 16.147 1.00 . A A . 69 LEU HD12 1 1
11 13462 1 1 69 LEU HD13 H 28.728 28.245 16.479 1.00 . A A . 69 LEU HD13 1 1
11 13463 1 1 69 LEU HD21 H 26.609 27.065 14.775 1.00 . A A . 69 LEU HD21 1 1
11 13464 1 1 69 LEU HD22 H 28.112 26.430 14.124 1.00 . A A . 69 LEU HD22 1 1
11 13465 1 1 69 LEU HD23 H 27.006 27.304 13.075 1.00 . A A . 69 LEU HD23 1 1
11 13466 1 1 69 LEU HG H 29.188 28.470 14.188 1.00 . A A . 69 LEU HG 1 1
11 13467 1 1 69 LEU N N 25.340 30.524 12.958 1.00 . A A . 69 LEU N 1 1
11 13468 1 1 69 LEU O O 26.392 32.174 15.053 1.00 . A A . 69 LEU O 1 1
11 13469 1 1 70 VAL C C 26.977 31.124 18.433 1.00 . A A . 70 VAL C 1 1
11 13470 1 1 70 VAL CA C 25.720 31.378 17.615 1.00 . A A . 70 VAL CA 1 1
11 13471 1 1 70 VAL CB C 24.472 31.088 18.455 1.00 . A A . 70 VAL CB 1 1
11 13472 1 1 70 VAL CG1 C 24.598 31.759 19.827 1.00 . A A . 70 VAL CG1 1 1
11 13473 1 1 70 VAL CG2 C 23.248 31.646 17.732 1.00 . A A . 70 VAL CG2 1 1
11 13474 1 1 70 VAL H H 25.513 29.562 16.536 1.00 . A A . 70 VAL H 1 1
11 13475 1 1 70 VAL HA H 25.706 32.417 17.313 1.00 . A A . 70 VAL HA 1 1
11 13476 1 1 70 VAL HB H 24.362 30.022 18.582 1.00 . A A . 70 VAL HB 1 1
11 13477 1 1 70 VAL HG11 H 25.294 31.201 20.437 1.00 . A A . 70 VAL HG11 1 1
11 13478 1 1 70 VAL HG12 H 23.632 31.780 20.310 1.00 . A A . 70 VAL HG12 1 1
11 13479 1 1 70 VAL HG13 H 24.960 32.769 19.701 1.00 . A A . 70 VAL HG13 1 1
11 13480 1 1 70 VAL HG21 H 22.375 31.532 18.358 1.00 . A A . 70 VAL HG21 1 1
11 13481 1 1 70 VAL HG22 H 23.102 31.108 16.806 1.00 . A A . 70 VAL HG22 1 1
11 13482 1 1 70 VAL HG23 H 23.406 32.694 17.519 1.00 . A A . 70 VAL HG23 1 1
11 13483 1 1 70 VAL N N 25.732 30.521 16.433 1.00 . A A . 70 VAL N 1 1
11 13484 1 1 70 VAL O O 27.224 30.005 18.886 1.00 . A A . 70 VAL O 1 1
11 13485 1 1 71 LEU C C 28.769 32.384 20.861 1.00 . A A . 71 LEU C 1 1
11 13486 1 1 71 LEU CA C 29.007 32.063 19.390 1.00 . A A . 71 LEU CA 1 1
11 13487 1 1 71 LEU CB C 30.063 33.017 18.819 1.00 . A A . 71 LEU CB 1 1
11 13488 1 1 71 LEU CD1 C 31.930 31.303 18.904 1.00 . A A . 71 LEU CD1 1 1
11 13489 1 1 71 LEU CD2 C 32.456 33.757 18.989 1.00 . A A . 71 LEU CD2 1 1
11 13490 1 1 71 LEU CG C 31.446 32.680 19.409 1.00 . A A . 71 LEU CG 1 1
11 13491 1 1 71 LEU H H 27.515 33.046 18.257 1.00 . A A . 71 LEU H 1 1
11 13492 1 1 71 LEU HA H 29.374 31.054 19.313 1.00 . A A . 71 LEU HA 1 1
11 13493 1 1 71 LEU HB2 H 30.094 32.918 17.744 1.00 . A A . 71 LEU HB2 1 1
11 13494 1 1 71 LEU HB3 H 29.801 34.031 19.077 1.00 . A A . 71 LEU HB3 1 1
11 13495 1 1 71 LEU HD11 H 31.546 31.122 17.909 1.00 . A A . 71 LEU HD11 1 1
11 13496 1 1 71 LEU HD12 H 31.579 30.533 19.571 1.00 . A A . 71 LEU HD12 1 1
11 13497 1 1 71 LEU HD13 H 33.010 31.280 18.879 1.00 . A A . 71 LEU HD13 1 1
11 13498 1 1 71 LEU HD21 H 33.327 33.697 19.624 1.00 . A A . 71 LEU HD21 1 1
11 13499 1 1 71 LEU HD22 H 32.009 34.734 19.084 1.00 . A A . 71 LEU HD22 1 1
11 13500 1 1 71 LEU HD23 H 32.748 33.595 17.962 1.00 . A A . 71 LEU HD23 1 1
11 13501 1 1 71 LEU HG H 31.375 32.656 20.487 1.00 . A A . 71 LEU HG 1 1
11 13502 1 1 71 LEU N N 27.769 32.175 18.624 1.00 . A A . 71 LEU N 1 1
11 13503 1 1 71 LEU O O 28.427 33.512 21.218 1.00 . A A . 71 LEU O 1 1
11 13504 1 1 72 ARG C C 30.207 31.644 23.802 1.00 . A A . 72 ARG C 1 1
11 13505 1 1 72 ARG CA C 28.828 31.538 23.154 1.00 . A A . 72 ARG CA 1 1
11 13506 1 1 72 ARG CB C 28.069 30.324 23.722 1.00 . A A . 72 ARG CB 1 1
11 13507 1 1 72 ARG CD C 25.814 29.528 24.487 1.00 . A A . 72 ARG CD 1 1
11 13508 1 1 72 ARG CG C 26.550 30.520 23.583 1.00 . A A . 72 ARG CG 1 1
11 13509 1 1 72 ARG CZ C 25.238 29.301 26.834 1.00 . A A . 72 ARG CZ 1 1
11 13510 1 1 72 ARG H H 29.285 30.519 21.356 1.00 . A A . 72 ARG H 1 1
11 13511 1 1 72 ARG HA H 28.276 32.444 23.366 1.00 . A A . 72 ARG HA 1 1
11 13512 1 1 72 ARG HB2 H 28.362 29.443 23.168 1.00 . A A . 72 ARG HB2 1 1
11 13513 1 1 72 ARG HB3 H 28.319 30.190 24.765 1.00 . A A . 72 ARG HB3 1 1
11 13514 1 1 72 ARG HD2 H 24.784 29.457 24.174 1.00 . A A . 72 ARG HD2 1 1
11 13515 1 1 72 ARG HD3 H 26.280 28.556 24.407 1.00 . A A . 72 ARG HD3 1 1
11 13516 1 1 72 ARG HE H 26.360 30.788 26.102 1.00 . A A . 72 ARG HE 1 1
11 13517 1 1 72 ARG HG2 H 26.280 31.524 23.871 1.00 . A A . 72 ARG HG2 1 1
11 13518 1 1 72 ARG HG3 H 26.260 30.350 22.557 1.00 . A A . 72 ARG HG3 1 1
11 13519 1 1 72 ARG HH11 H 25.808 30.549 28.292 1.00 . A A . 72 ARG HH11 1 1
11 13520 1 1 72 ARG HH12 H 24.827 29.212 28.792 1.00 . A A . 72 ARG HH12 1 1
11 13521 1 1 72 ARG HH21 H 24.521 27.902 25.594 1.00 . A A . 72 ARG HH21 1 1
11 13522 1 1 72 ARG HH22 H 24.097 27.712 27.263 1.00 . A A . 72 ARG HH22 1 1
11 13523 1 1 72 ARG N N 28.983 31.383 21.708 1.00 . A A . 72 ARG N 1 1
11 13524 1 1 72 ARG NE N 25.861 29.976 25.874 1.00 . A A . 72 ARG NE 1 1
11 13525 1 1 72 ARG NH1 N 25.296 29.720 28.069 1.00 . A A . 72 ARG NH1 1 1
11 13526 1 1 72 ARG NH2 N 24.566 28.221 26.542 1.00 . A A . 72 ARG NH2 1 1
11 13527 1 1 72 ARG O O 31.131 30.931 23.415 1.00 . A A . 72 ARG O 1 1
11 13528 1 1 73 LEU C C 31.433 32.480 26.999 1.00 . A A . 73 LEU C 1 1
11 13529 1 1 73 LEU CA C 31.613 32.696 25.501 1.00 . A A . 73 LEU CA 1 1
11 13530 1 1 73 LEU CB C 32.166 34.103 25.246 1.00 . A A . 73 LEU CB 1 1
11 13531 1 1 73 LEU CD1 C 34.544 33.642 24.516 1.00 . A A . 73 LEU CD1 1 1
11 13532 1 1 73 LEU CD2 C 34.042 35.621 25.954 1.00 . A A . 73 LEU CD2 1 1
11 13533 1 1 73 LEU CG C 33.654 34.169 25.652 1.00 . A A . 73 LEU CG 1 1
11 13534 1 1 73 LEU H H 29.555 33.044 25.072 1.00 . A A . 73 LEU H 1 1
11 13535 1 1 73 LEU HA H 32.327 31.972 25.137 1.00 . A A . 73 LEU HA 1 1
11 13536 1 1 73 LEU HB2 H 32.060 34.342 24.196 1.00 . A A . 73 LEU HB2 1 1
11 13537 1 1 73 LEU HB3 H 31.601 34.815 25.829 1.00 . A A . 73 LEU HB3 1 1
11 13538 1 1 73 LEU HD11 H 34.268 34.115 23.585 1.00 . A A . 73 LEU HD11 1 1
11 13539 1 1 73 LEU HD12 H 34.426 32.574 24.424 1.00 . A A . 73 LEU HD12 1 1
11 13540 1 1 73 LEU HD13 H 35.576 33.868 24.737 1.00 . A A . 73 LEU HD13 1 1
11 13541 1 1 73 LEU HD21 H 33.568 35.936 26.871 1.00 . A A . 73 LEU HD21 1 1
11 13542 1 1 73 LEU HD22 H 33.720 36.256 25.143 1.00 . A A . 73 LEU HD22 1 1
11 13543 1 1 73 LEU HD23 H 35.115 35.692 26.062 1.00 . A A . 73 LEU HD23 1 1
11 13544 1 1 73 LEU HG H 33.812 33.566 26.536 1.00 . A A . 73 LEU HG 1 1
11 13545 1 1 73 LEU N N 30.337 32.522 24.797 1.00 . A A . 73 LEU N 1 1
11 13546 1 1 73 LEU O O 30.463 32.954 27.590 1.00 . A A . 73 LEU O 1 1
11 13547 1 1 74 ARG C C 32.901 32.668 29.835 1.00 . A A . 74 ARG C 1 1
11 13548 1 1 74 ARG CA C 32.312 31.500 29.049 1.00 . A A . 74 ARG CA 1 1
11 13549 1 1 74 ARG CB C 33.086 30.220 29.378 1.00 . A A . 74 ARG CB 1 1
11 13550 1 1 74 ARG CD C 33.559 28.544 31.171 1.00 . A A . 74 ARG CD 1 1
11 13551 1 1 74 ARG CG C 32.987 29.932 30.878 1.00 . A A . 74 ARG CG 1 1
11 13552 1 1 74 ARG CZ C 35.642 27.337 30.841 1.00 . A A . 74 ARG CZ 1 1
11 13553 1 1 74 ARG H H 33.133 31.413 27.100 1.00 . A A . 74 ARG H 1 1
11 13554 1 1 74 ARG HA H 31.280 31.367 29.339 1.00 . A A . 74 ARG HA 1 1
11 13555 1 1 74 ARG HB2 H 32.667 29.394 28.823 1.00 . A A . 74 ARG HB2 1 1
11 13556 1 1 74 ARG HB3 H 34.123 30.346 29.106 1.00 . A A . 74 ARG HB3 1 1
11 13557 1 1 74 ARG HD2 H 33.531 28.362 32.235 1.00 . A A . 74 ARG HD2 1 1
11 13558 1 1 74 ARG HD3 H 32.962 27.798 30.666 1.00 . A A . 74 ARG HD3 1 1
11 13559 1 1 74 ARG HE H 35.353 29.237 30.281 1.00 . A A . 74 ARG HE 1 1
11 13560 1 1 74 ARG HG2 H 33.548 30.677 31.425 1.00 . A A . 74 ARG HG2 1 1
11 13561 1 1 74 ARG HG3 H 31.953 29.965 31.184 1.00 . A A . 74 ARG HG3 1 1
11 13562 1 1 74 ARG HH11 H 37.284 28.084 29.970 1.00 . A A . 74 ARG HH11 1 1
11 13563 1 1 74 ARG HH12 H 37.400 26.440 30.506 1.00 . A A . 74 ARG HH12 1 1
11 13564 1 1 74 ARG HH21 H 34.164 26.336 31.747 1.00 . A A . 74 ARG HH21 1 1
11 13565 1 1 74 ARG HH22 H 35.635 25.451 31.511 1.00 . A A . 74 ARG HH22 1 1
11 13566 1 1 74 ARG N N 32.377 31.766 27.614 1.00 . A A . 74 ARG N 1 1
11 13567 1 1 74 ARG NE N 34.938 28.457 30.705 1.00 . A A . 74 ARG NE 1 1
11 13568 1 1 74 ARG NH1 N 36.871 27.283 30.406 1.00 . A A . 74 ARG NH1 1 1
11 13569 1 1 74 ARG NH2 N 35.105 26.293 31.411 1.00 . A A . 74 ARG NH2 1 1
11 13570 1 1 74 ARG O O 34.106 32.920 29.786 1.00 . A A . 74 ARG O 1 1
11 13571 1 1 75 GLY C C 33.694 34.152 32.208 1.00 . A A . 75 GLY C 1 1
11 13572 1 1 75 GLY CA C 32.485 34.518 31.355 1.00 . A A . 75 GLY CA 1 1
11 13573 1 1 75 GLY H H 31.094 33.130 30.562 1.00 . A A . 75 GLY H 1 1
11 13574 1 1 75 GLY HA2 H 32.749 35.331 30.693 1.00 . A A . 75 GLY HA2 1 1
11 13575 1 1 75 GLY HA3 H 31.680 34.834 32.002 1.00 . A A . 75 GLY HA3 1 1
11 13576 1 1 75 GLY N N 32.042 33.378 30.561 1.00 . A A . 75 GLY N 1 1
11 13577 1 1 75 GLY O O 33.684 33.148 32.920 1.00 . A A . 75 GLY O 1 1
11 13578 1 1 76 GLY C C 37.085 35.633 32.431 1.00 . A A . 76 GLY C 1 1
11 13579 1 1 76 GLY CA C 35.951 34.726 32.898 1.00 . A A . 76 GLY CA 1 1
11 13580 1 1 76 GLY H H 34.689 35.758 31.544 1.00 . A A . 76 GLY H 1 1
11 13581 1 1 76 GLY HA2 H 35.754 34.911 33.944 1.00 . A A . 76 GLY HA2 1 1
11 13582 1 1 76 GLY HA3 H 36.249 33.696 32.768 1.00 . A A . 76 GLY HA3 1 1
11 13583 1 1 76 GLY N N 34.737 34.973 32.130 1.00 . A A . 76 GLY N 1 1
11 13584 1 1 76 GLY O O 37.856 35.200 31.591 1.00 . A A . 76 GLY O 1 1
11 13585 1 1 76 GLY OXT O 37.165 36.747 32.921 1.00 . A A . 76 GLY OXT 1 1
12 13586 1 1 1 MET C C 29.462 27.103 2.318 1.00 . A A . 1 MET C 1 1
12 13587 1 1 1 MET CA C 29.272 25.767 1.605 1.00 . A A . 1 MET CA 1 1
12 13588 1 1 1 MET CB C 29.084 24.641 2.630 1.00 . A A . 1 MET CB 1 1
12 13589 1 1 1 MET CE C 28.263 23.276 5.581 1.00 . A A . 1 MET CE 1 1
12 13590 1 1 1 MET CG C 27.800 24.876 3.437 1.00 . A A . 1 MET CG 1 1
12 13591 1 1 1 MET H1 H 30.541 26.182 0.008 1.00 . A A . 1 MET H1 1 1
12 13592 1 1 1 MET H2 H 30.388 24.526 0.359 1.00 . A A . 1 MET H2 1 1
12 13593 1 1 1 MET H3 H 31.326 25.528 1.362 1.00 . A A . 1 MET H3 1 1
12 13594 1 1 1 MET HA H 28.402 25.822 0.970 1.00 . A A . 1 MET HA 1 1
12 13595 1 1 1 MET HB2 H 29.015 23.695 2.113 1.00 . A A . 1 MET HB2 1 1
12 13596 1 1 1 MET HB3 H 29.930 24.622 3.301 1.00 . A A . 1 MET HB3 1 1
12 13597 1 1 1 MET HE1 H 29.299 23.382 5.288 1.00 . A A . 1 MET HE1 1 1
12 13598 1 1 1 MET HE2 H 28.134 22.341 6.101 1.00 . A A . 1 MET HE2 1 1
12 13599 1 1 1 MET HE3 H 27.983 24.091 6.234 1.00 . A A . 1 MET HE3 1 1
12 13600 1 1 1 MET HG2 H 28.005 25.554 4.251 1.00 . A A . 1 MET HG2 1 1
12 13601 1 1 1 MET HG3 H 27.037 25.298 2.798 1.00 . A A . 1 MET HG3 1 1
12 13602 1 1 1 MET N N 30.473 25.479 0.770 1.00 . A A . 1 MET N 1 1
12 13603 1 1 1 MET O O 30.532 27.707 2.248 1.00 . A A . 1 MET O 1 1
12 13604 1 1 1 MET SD S 27.214 23.299 4.106 1.00 . A A . 1 MET SD 1 1
12 13605 1 1 2 GLN C C 27.659 28.723 5.036 1.00 . A A . 2 GLN C 1 1
12 13606 1 1 2 GLN CA C 28.471 28.814 3.746 1.00 . A A . 2 GLN CA 1 1
12 13607 1 1 2 GLN CB C 27.922 29.942 2.872 1.00 . A A . 2 GLN CB 1 1
12 13608 1 1 2 GLN CD C 25.894 30.743 1.639 1.00 . A A . 2 GLN CD 1 1
12 13609 1 1 2 GLN CG C 26.538 29.554 2.345 1.00 . A A . 2 GLN CG 1 1
12 13610 1 1 2 GLN H H 27.594 27.020 3.045 1.00 . A A . 2 GLN H 1 1
12 13611 1 1 2 GLN HA H 29.498 29.040 3.998 1.00 . A A . 2 GLN HA 1 1
12 13612 1 1 2 GLN HB2 H 27.845 30.848 3.458 1.00 . A A . 2 GLN HB2 1 1
12 13613 1 1 2 GLN HB3 H 28.589 30.108 2.037 1.00 . A A . 2 GLN HB3 1 1
12 13614 1 1 2 GLN HE21 H 26.688 30.312 -0.128 1.00 . A A . 2 GLN HE21 1 1
12 13615 1 1 2 GLN HE22 H 25.704 31.694 -0.093 1.00 . A A . 2 GLN HE22 1 1
12 13616 1 1 2 GLN HG2 H 26.637 28.735 1.649 1.00 . A A . 2 GLN HG2 1 1
12 13617 1 1 2 GLN HG3 H 25.912 29.249 3.171 1.00 . A A . 2 GLN HG3 1 1
12 13618 1 1 2 GLN N N 28.417 27.552 3.013 1.00 . A A . 2 GLN N 1 1
12 13619 1 1 2 GLN NE2 N 26.114 30.932 0.367 1.00 . A A . 2 GLN NE2 1 1
12 13620 1 1 2 GLN O O 26.651 28.023 5.101 1.00 . A A . 2 GLN O 1 1
12 13621 1 1 2 GLN OE1 O 25.174 31.522 2.265 1.00 . A A . 2 GLN OE1 1 1
12 13622 1 1 3 ILE C C 27.446 30.853 7.960 1.00 . A A . 3 ILE C 1 1
12 13623 1 1 3 ILE CA C 27.435 29.453 7.352 1.00 . A A . 3 ILE CA 1 1
12 13624 1 1 3 ILE CB C 28.114 28.476 8.311 1.00 . A A . 3 ILE CB 1 1
12 13625 1 1 3 ILE CD1 C 30.192 27.999 9.624 1.00 . A A . 3 ILE CD1 1 1
12 13626 1 1 3 ILE CG1 C 29.571 28.896 8.554 1.00 . A A . 3 ILE CG1 1 1
12 13627 1 1 3 ILE CG2 C 28.092 27.068 7.713 1.00 . A A . 3 ILE CG2 1 1
12 13628 1 1 3 ILE H H 28.928 29.965 5.917 1.00 . A A . 3 ILE H 1 1
12 13629 1 1 3 ILE HA H 26.407 29.141 7.214 1.00 . A A . 3 ILE HA 1 1
12 13630 1 1 3 ILE HB H 27.578 28.474 9.245 1.00 . A A . 3 ILE HB 1 1
12 13631 1 1 3 ILE HD11 H 30.539 27.086 9.169 1.00 . A A . 3 ILE HD11 1 1
12 13632 1 1 3 ILE HD12 H 29.453 27.771 10.381 1.00 . A A . 3 ILE HD12 1 1
12 13633 1 1 3 ILE HD13 H 31.023 28.515 10.081 1.00 . A A . 3 ILE HD13 1 1
12 13634 1 1 3 ILE HG12 H 30.129 28.798 7.637 1.00 . A A . 3 ILE HG12 1 1
12 13635 1 1 3 ILE HG13 H 29.610 29.919 8.890 1.00 . A A . 3 ILE HG13 1 1
12 13636 1 1 3 ILE HG21 H 28.338 26.347 8.481 1.00 . A A . 3 ILE HG21 1 1
12 13637 1 1 3 ILE HG22 H 28.818 27.004 6.915 1.00 . A A . 3 ILE HG22 1 1
12 13638 1 1 3 ILE HG23 H 27.109 26.857 7.323 1.00 . A A . 3 ILE HG23 1 1
12 13639 1 1 3 ILE N N 28.115 29.443 6.058 1.00 . A A . 3 ILE N 1 1
12 13640 1 1 3 ILE O O 28.396 31.612 7.786 1.00 . A A . 3 ILE O 1 1
12 13641 1 1 4 PHE C C 26.676 32.426 10.767 1.00 . A A . 4 PHE C 1 1
12 13642 1 1 4 PHE CA C 26.247 32.498 9.308 1.00 . A A . 4 PHE CA 1 1
12 13643 1 1 4 PHE CB C 24.793 32.966 9.234 1.00 . A A . 4 PHE CB 1 1
12 13644 1 1 4 PHE CD1 C 24.035 32.355 6.909 1.00 . A A . 4 PHE CD1 1 1
12 13645 1 1 4 PHE CD2 C 24.531 34.678 7.400 1.00 . A A . 4 PHE CD2 1 1
12 13646 1 1 4 PHE CE1 C 23.707 32.702 5.593 1.00 . A A . 4 PHE CE1 1 1
12 13647 1 1 4 PHE CE2 C 24.206 35.025 6.083 1.00 . A A . 4 PHE CE2 1 1
12 13648 1 1 4 PHE CG C 24.449 33.342 7.812 1.00 . A A . 4 PHE CG 1 1
12 13649 1 1 4 PHE CZ C 23.790 34.037 5.181 1.00 . A A . 4 PHE CZ 1 1
12 13650 1 1 4 PHE H H 25.654 30.533 8.765 1.00 . A A . 4 PHE H 1 1
12 13651 1 1 4 PHE HA H 26.871 33.213 8.790 1.00 . A A . 4 PHE HA 1 1
12 13652 1 1 4 PHE HB2 H 24.143 32.170 9.562 1.00 . A A . 4 PHE HB2 1 1
12 13653 1 1 4 PHE HB3 H 24.660 33.825 9.873 1.00 . A A . 4 PHE HB3 1 1
12 13654 1 1 4 PHE HD1 H 23.971 31.325 7.227 1.00 . A A . 4 PHE HD1 1 1
12 13655 1 1 4 PHE HD2 H 24.850 35.439 8.095 1.00 . A A . 4 PHE HD2 1 1
12 13656 1 1 4 PHE HE1 H 23.388 31.941 4.897 1.00 . A A . 4 PHE HE1 1 1
12 13657 1 1 4 PHE HE2 H 24.269 36.055 5.765 1.00 . A A . 4 PHE HE2 1 1
12 13658 1 1 4 PHE HZ H 23.537 34.306 4.166 1.00 . A A . 4 PHE HZ 1 1
12 13659 1 1 4 PHE N N 26.375 31.185 8.672 1.00 . A A . 4 PHE N 1 1
12 13660 1 1 4 PHE O O 26.180 31.584 11.516 1.00 . A A . 4 PHE O 1 1
12 13661 1 1 5 VAL C C 27.589 34.618 13.257 1.00 . A A . 5 VAL C 1 1
12 13662 1 1 5 VAL CA C 28.053 33.345 12.569 1.00 . A A . 5 VAL CA 1 1
12 13663 1 1 5 VAL CB C 29.581 33.252 12.612 1.00 . A A . 5 VAL CB 1 1
12 13664 1 1 5 VAL CG1 C 30.082 33.560 14.030 1.00 . A A . 5 VAL CG1 1 1
12 13665 1 1 5 VAL CG2 C 29.995 31.831 12.239 1.00 . A A . 5 VAL CG2 1 1
12 13666 1 1 5 VAL H H 27.939 33.986 10.559 1.00 . A A . 5 VAL H 1 1
12 13667 1 1 5 VAL HA H 27.639 32.501 13.106 1.00 . A A . 5 VAL HA 1 1
12 13668 1 1 5 VAL HB H 30.005 33.958 11.909 1.00 . A A . 5 VAL HB 1 1
12 13669 1 1 5 VAL HG11 H 30.034 34.625 14.206 1.00 . A A . 5 VAL HG11 1 1
12 13670 1 1 5 VAL HG12 H 31.103 33.222 14.137 1.00 . A A . 5 VAL HG12 1 1
12 13671 1 1 5 VAL HG13 H 29.458 33.050 14.751 1.00 . A A . 5 VAL HG13 1 1
12 13672 1 1 5 VAL HG21 H 29.710 31.625 11.220 1.00 . A A . 5 VAL HG21 1 1
12 13673 1 1 5 VAL HG22 H 29.496 31.141 12.898 1.00 . A A . 5 VAL HG22 1 1
12 13674 1 1 5 VAL HG23 H 31.065 31.726 12.347 1.00 . A A . 5 VAL HG23 1 1
12 13675 1 1 5 VAL N N 27.583 33.318 11.181 1.00 . A A . 5 VAL N 1 1
12 13676 1 1 5 VAL O O 27.987 35.727 12.896 1.00 . A A . 5 VAL O 1 1
12 13677 1 1 6 LYS C C 27.065 35.869 16.211 1.00 . A A . 6 LYS C 1 1
12 13678 1 1 6 LYS CA C 26.186 35.550 15.000 1.00 . A A . 6 LYS CA 1 1
12 13679 1 1 6 LYS CB C 24.780 35.169 15.452 1.00 . A A . 6 LYS CB 1 1
12 13680 1 1 6 LYS CD C 22.566 35.974 16.219 1.00 . A A . 6 LYS CD 1 1
12 13681 1 1 6 LYS CE C 21.792 37.144 16.824 1.00 . A A . 6 LYS CE 1 1
12 13682 1 1 6 LYS CG C 23.998 36.404 15.884 1.00 . A A . 6 LYS CG 1 1
12 13683 1 1 6 LYS H H 26.457 33.514 14.466 1.00 . A A . 6 LYS H 1 1
12 13684 1 1 6 LYS HA H 26.125 36.425 14.367 1.00 . A A . 6 LYS HA 1 1
12 13685 1 1 6 LYS HB2 H 24.263 34.693 14.630 1.00 . A A . 6 LYS HB2 1 1
12 13686 1 1 6 LYS HB3 H 24.845 34.480 16.279 1.00 . A A . 6 LYS HB3 1 1
12 13687 1 1 6 LYS HD2 H 22.071 35.645 15.316 1.00 . A A . 6 LYS HD2 1 1
12 13688 1 1 6 LYS HD3 H 22.595 35.160 16.928 1.00 . A A . 6 LYS HD3 1 1
12 13689 1 1 6 LYS HE2 H 22.312 37.508 17.697 1.00 . A A . 6 LYS HE2 1 1
12 13690 1 1 6 LYS HE3 H 21.710 37.938 16.096 1.00 . A A . 6 LYS HE3 1 1
12 13691 1 1 6 LYS HG2 H 24.464 36.841 16.754 1.00 . A A . 6 LYS HG2 1 1
12 13692 1 1 6 LYS HG3 H 23.982 37.123 15.077 1.00 . A A . 6 LYS HG3 1 1
12 13693 1 1 6 LYS HZ1 H 20.506 35.935 17.931 1.00 . A A . 6 LYS HZ1 1 1
12 13694 1 1 6 LYS HZ2 H 19.935 36.311 16.375 1.00 . A A . 6 LYS HZ2 1 1
12 13695 1 1 6 LYS HZ3 H 19.891 37.481 17.606 1.00 . A A . 6 LYS HZ3 1 1
12 13696 1 1 6 LYS N N 26.736 34.433 14.243 1.00 . A A . 6 LYS N 1 1
12 13697 1 1 6 LYS NZ N 20.428 36.683 17.213 1.00 . A A . 6 LYS NZ 1 1
12 13698 1 1 6 LYS O O 27.082 35.123 17.190 1.00 . A A . 6 LYS O 1 1
12 13699 1 1 7 THR C C 27.853 37.886 18.412 1.00 . A A . 7 THR C 1 1
12 13700 1 1 7 THR CA C 28.678 37.382 17.232 1.00 . A A . 7 THR CA 1 1
12 13701 1 1 7 THR CB C 29.638 38.482 16.767 1.00 . A A . 7 THR CB 1 1
12 13702 1 1 7 THR CG2 C 30.484 37.971 15.598 1.00 . A A . 7 THR CG2 1 1
12 13703 1 1 7 THR H H 27.746 37.532 15.328 1.00 . A A . 7 THR H 1 1
12 13704 1 1 7 THR HA H 29.254 36.525 17.548 1.00 . A A . 7 THR HA 1 1
12 13705 1 1 7 THR HB H 30.288 38.755 17.583 1.00 . A A . 7 THR HB 1 1
12 13706 1 1 7 THR HG1 H 28.165 39.735 16.977 1.00 . A A . 7 THR HG1 1 1
12 13707 1 1 7 THR HG21 H 31.128 38.764 15.247 1.00 . A A . 7 THR HG21 1 1
12 13708 1 1 7 THR HG22 H 29.839 37.651 14.793 1.00 . A A . 7 THR HG22 1 1
12 13709 1 1 7 THR HG23 H 31.088 37.138 15.929 1.00 . A A . 7 THR HG23 1 1
12 13710 1 1 7 THR N N 27.797 36.980 16.135 1.00 . A A . 7 THR N 1 1
12 13711 1 1 7 THR O O 26.649 38.105 18.279 1.00 . A A . 7 THR O 1 1
12 13712 1 1 7 THR OG1 O 28.890 39.619 16.360 1.00 . A A . 7 THR OG1 1 1
12 13713 1 1 8 LEU C C 27.459 40.029 20.642 1.00 . A A . 8 LEU C 1 1
12 13714 1 1 8 LEU CA C 27.766 38.536 20.749 1.00 . A A . 8 LEU CA 1 1
12 13715 1 1 8 LEU CB C 28.606 38.268 22.019 1.00 . A A . 8 LEU CB 1 1
12 13716 1 1 8 LEU CD1 C 28.517 37.615 24.444 1.00 . A A . 8 LEU CD1 1 1
12 13717 1 1 8 LEU CD2 C 26.663 38.974 23.454 1.00 . A A . 8 LEU CD2 1 1
12 13718 1 1 8 LEU CG C 27.685 37.858 23.184 1.00 . A A . 8 LEU CG 1 1
12 13719 1 1 8 LEU H H 29.447 37.884 19.663 1.00 . A A . 8 LEU H 1 1
12 13720 1 1 8 LEU HA H 26.833 37.991 20.815 1.00 . A A . 8 LEU HA 1 1
12 13721 1 1 8 LEU HB2 H 29.307 37.472 21.818 1.00 . A A . 8 LEU HB2 1 1
12 13722 1 1 8 LEU HB3 H 29.155 39.160 22.296 1.00 . A A . 8 LEU HB3 1 1
12 13723 1 1 8 LEU HD11 H 29.347 36.965 24.211 1.00 . A A . 8 LEU HD11 1 1
12 13724 1 1 8 LEU HD12 H 27.896 37.151 25.197 1.00 . A A . 8 LEU HD12 1 1
12 13725 1 1 8 LEU HD13 H 28.890 38.558 24.817 1.00 . A A . 8 LEU HD13 1 1
12 13726 1 1 8 LEU HD21 H 26.273 38.875 24.459 1.00 . A A . 8 LEU HD21 1 1
12 13727 1 1 8 LEU HD22 H 25.851 38.893 22.750 1.00 . A A . 8 LEU HD22 1 1
12 13728 1 1 8 LEU HD23 H 27.139 39.939 23.349 1.00 . A A . 8 LEU HD23 1 1
12 13729 1 1 8 LEU HG H 27.165 36.950 22.920 1.00 . A A . 8 LEU HG 1 1
12 13730 1 1 8 LEU N N 28.487 38.065 19.573 1.00 . A A . 8 LEU N 1 1
12 13731 1 1 8 LEU O O 26.436 40.494 21.141 1.00 . A A . 8 LEU O 1 1
12 13732 1 1 9 THR C C 26.997 42.501 18.927 1.00 . A A . 9 THR C 1 1
12 13733 1 1 9 THR CA C 28.155 42.213 19.872 1.00 . A A . 9 THR CA 1 1
12 13734 1 1 9 THR CB C 29.429 42.877 19.338 1.00 . A A . 9 THR CB 1 1
12 13735 1 1 9 THR CG2 C 29.241 44.396 19.296 1.00 . A A . 9 THR CG2 1 1
12 13736 1 1 9 THR H H 29.161 40.360 19.638 1.00 . A A . 9 THR H 1 1
12 13737 1 1 9 THR HA H 27.928 42.627 20.843 1.00 . A A . 9 THR HA 1 1
12 13738 1 1 9 THR HB H 29.631 42.516 18.341 1.00 . A A . 9 THR HB 1 1
12 13739 1 1 9 THR HG1 H 30.407 43.035 21.012 1.00 . A A . 9 THR HG1 1 1
12 13740 1 1 9 THR HG21 H 30.202 44.875 19.200 1.00 . A A . 9 THR HG21 1 1
12 13741 1 1 9 THR HG22 H 28.764 44.726 20.208 1.00 . A A . 9 THR HG22 1 1
12 13742 1 1 9 THR HG23 H 28.622 44.660 18.451 1.00 . A A . 9 THR HG23 1 1
12 13743 1 1 9 THR N N 28.354 40.776 20.007 1.00 . A A . 9 THR N 1 1
12 13744 1 1 9 THR O O 26.556 43.641 18.799 1.00 . A A . 9 THR O 1 1
12 13745 1 1 9 THR OG1 O 30.522 42.556 20.187 1.00 . A A . 9 THR OG1 1 1
12 13746 1 1 10 GLY C C 25.889 41.815 15.916 1.00 . A A . 10 GLY C 1 1
12 13747 1 1 10 GLY CA C 25.384 41.615 17.340 1.00 . A A . 10 GLY CA 1 1
12 13748 1 1 10 GLY H H 26.885 40.569 18.412 1.00 . A A . 10 GLY H 1 1
12 13749 1 1 10 GLY HA2 H 24.768 40.728 17.373 1.00 . A A . 10 GLY HA2 1 1
12 13750 1 1 10 GLY HA3 H 24.787 42.471 17.626 1.00 . A A . 10 GLY HA3 1 1
12 13751 1 1 10 GLY N N 26.499 41.459 18.269 1.00 . A A . 10 GLY N 1 1
12 13752 1 1 10 GLY O O 25.118 42.160 15.020 1.00 . A A . 10 GLY O 1 1
12 13753 1 1 11 LYS C C 27.690 40.347 13.658 1.00 . A A . 11 LYS C 1 1
12 13754 1 1 11 LYS CA C 27.770 41.690 14.371 1.00 . A A . 11 LYS CA 1 1
12 13755 1 1 11 LYS CB C 29.232 42.136 14.472 1.00 . A A . 11 LYS CB 1 1
12 13756 1 1 11 LYS CD C 31.186 43.015 13.170 1.00 . A A . 11 LYS CD 1 1
12 13757 1 1 11 LYS CE C 31.713 43.332 11.768 1.00 . A A . 11 LYS CE 1 1
12 13758 1 1 11 LYS CG C 29.795 42.383 13.065 1.00 . A A . 11 LYS CG 1 1
12 13759 1 1 11 LYS H H 27.755 41.253 16.435 1.00 . A A . 11 LYS H 1 1
12 13760 1 1 11 LYS HA H 27.219 42.426 13.801 1.00 . A A . 11 LYS HA 1 1
12 13761 1 1 11 LYS HB2 H 29.289 43.049 15.048 1.00 . A A . 11 LYS HB2 1 1
12 13762 1 1 11 LYS HB3 H 29.810 41.365 14.959 1.00 . A A . 11 LYS HB3 1 1
12 13763 1 1 11 LYS HD2 H 31.123 43.926 13.747 1.00 . A A . 11 LYS HD2 1 1
12 13764 1 1 11 LYS HD3 H 31.859 42.325 13.658 1.00 . A A . 11 LYS HD3 1 1
12 13765 1 1 11 LYS HE2 H 32.725 43.702 11.840 1.00 . A A . 11 LYS HE2 1 1
12 13766 1 1 11 LYS HE3 H 31.698 42.436 11.166 1.00 . A A . 11 LYS HE3 1 1
12 13767 1 1 11 LYS HG2 H 29.865 41.442 12.537 1.00 . A A . 11 LYS HG2 1 1
12 13768 1 1 11 LYS HG3 H 29.138 43.049 12.527 1.00 . A A . 11 LYS HG3 1 1
12 13769 1 1 11 LYS HZ1 H 31.413 44.934 10.473 1.00 . A A . 11 LYS HZ1 1 1
12 13770 1 1 11 LYS HZ2 H 30.456 44.990 11.876 1.00 . A A . 11 LYS HZ2 1 1
12 13771 1 1 11 LYS HZ3 H 30.071 43.908 10.623 1.00 . A A . 11 LYS HZ3 1 1
12 13772 1 1 11 LYS N N 27.182 41.568 15.703 1.00 . A A . 11 LYS N 1 1
12 13773 1 1 11 LYS NZ N 30.848 44.369 11.137 1.00 . A A . 11 LYS NZ 1 1
12 13774 1 1 11 LYS O O 28.311 39.373 14.083 1.00 . A A . 11 LYS O 1 1
12 13775 1 1 12 THR C C 27.810 38.983 10.706 1.00 . A A . 12 THR C 1 1
12 13776 1 1 12 THR CA C 26.768 39.061 11.817 1.00 . A A . 12 THR CA 1 1
12 13777 1 1 12 THR CB C 25.370 39.012 11.196 1.00 . A A . 12 THR CB 1 1
12 13778 1 1 12 THR CG2 C 25.244 37.776 10.296 1.00 . A A . 12 THR CG2 1 1
12 13779 1 1 12 THR H H 26.448 41.102 12.287 1.00 . A A . 12 THR H 1 1
12 13780 1 1 12 THR HA H 26.885 38.211 12.479 1.00 . A A . 12 THR HA 1 1
12 13781 1 1 12 THR HB H 25.209 39.903 10.608 1.00 . A A . 12 THR HB 1 1
12 13782 1 1 12 THR HG1 H 23.812 38.212 12.040 1.00 . A A . 12 THR HG1 1 1
12 13783 1 1 12 THR HG21 H 25.747 37.957 9.358 1.00 . A A . 12 THR HG21 1 1
12 13784 1 1 12 THR HG22 H 24.200 37.571 10.111 1.00 . A A . 12 THR HG22 1 1
12 13785 1 1 12 THR HG23 H 25.697 36.924 10.787 1.00 . A A . 12 THR HG23 1 1
12 13786 1 1 12 THR N N 26.922 40.296 12.579 1.00 . A A . 12 THR N 1 1
12 13787 1 1 12 THR O O 27.885 39.869 9.857 1.00 . A A . 12 THR O 1 1
12 13788 1 1 12 THR OG1 O 24.399 38.947 12.231 1.00 . A A . 12 THR OG1 1 1
12 13789 1 1 13 ILE C C 29.557 36.317 9.122 1.00 . A A . 13 ILE C 1 1
12 13790 1 1 13 ILE CA C 29.638 37.730 9.680 1.00 . A A . 13 ILE CA 1 1
12 13791 1 1 13 ILE CB C 31.025 37.965 10.277 1.00 . A A . 13 ILE CB 1 1
12 13792 1 1 13 ILE CD1 C 33.474 38.103 9.760 1.00 . A A . 13 ILE CD1 1 1
12 13793 1 1 13 ILE CG1 C 32.075 37.973 9.155 1.00 . A A . 13 ILE CG1 1 1
12 13794 1 1 13 ILE CG2 C 31.342 36.848 11.274 1.00 . A A . 13 ILE CG2 1 1
12 13795 1 1 13 ILE H H 28.501 37.238 11.411 1.00 . A A . 13 ILE H 1 1
12 13796 1 1 13 ILE HA H 29.478 38.434 8.875 1.00 . A A . 13 ILE HA 1 1
12 13797 1 1 13 ILE HB H 31.036 38.915 10.785 1.00 . A A . 13 ILE HB 1 1
12 13798 1 1 13 ILE HD11 H 33.760 37.163 10.212 1.00 . A A . 13 ILE HD11 1 1
12 13799 1 1 13 ILE HD12 H 33.471 38.879 10.510 1.00 . A A . 13 ILE HD12 1 1
12 13800 1 1 13 ILE HD13 H 34.182 38.356 8.981 1.00 . A A . 13 ILE HD13 1 1
12 13801 1 1 13 ILE HG12 H 32.011 37.053 8.594 1.00 . A A . 13 ILE HG12 1 1
12 13802 1 1 13 ILE HG13 H 31.894 38.811 8.497 1.00 . A A . 13 ILE HG13 1 1
12 13803 1 1 13 ILE HG21 H 30.470 36.651 11.884 1.00 . A A . 13 ILE HG21 1 1
12 13804 1 1 13 ILE HG22 H 32.161 37.150 11.906 1.00 . A A . 13 ILE HG22 1 1
12 13805 1 1 13 ILE HG23 H 31.610 35.954 10.733 1.00 . A A . 13 ILE HG23 1 1
12 13806 1 1 13 ILE N N 28.607 37.916 10.708 1.00 . A A . 13 ILE N 1 1
12 13807 1 1 13 ILE O O 29.513 35.340 9.870 1.00 . A A . 13 ILE O 1 1
12 13808 1 1 14 THR C C 30.745 34.257 6.980 1.00 . A A . 14 THR C 1 1
12 13809 1 1 14 THR CA C 29.383 34.925 7.139 1.00 . A A . 14 THR CA 1 1
12 13810 1 1 14 THR CB C 28.719 35.103 5.768 1.00 . A A . 14 THR CB 1 1
12 13811 1 1 14 THR CG2 C 28.406 33.731 5.159 1.00 . A A . 14 THR CG2 1 1
12 13812 1 1 14 THR H H 29.498 37.033 7.267 1.00 . A A . 14 THR H 1 1
12 13813 1 1 14 THR HA H 28.756 34.283 7.738 1.00 . A A . 14 THR HA 1 1
12 13814 1 1 14 THR HB H 29.383 35.647 5.114 1.00 . A A . 14 THR HB 1 1
12 13815 1 1 14 THR HG1 H 27.720 36.665 6.358 1.00 . A A . 14 THR HG1 1 1
12 13816 1 1 14 THR HG21 H 27.846 33.139 5.869 1.00 . A A . 14 THR HG21 1 1
12 13817 1 1 14 THR HG22 H 29.328 33.220 4.917 1.00 . A A . 14 THR HG22 1 1
12 13818 1 1 14 THR HG23 H 27.820 33.859 4.259 1.00 . A A . 14 THR HG23 1 1
12 13819 1 1 14 THR N N 29.500 36.219 7.803 1.00 . A A . 14 THR N 1 1
12 13820 1 1 14 THR O O 31.774 34.921 6.835 1.00 . A A . 14 THR O 1 1
12 13821 1 1 14 THR OG1 O 27.510 35.832 5.931 1.00 . A A . 14 THR OG1 1 1
12 13822 1 1 15 LEU C C 31.809 31.101 5.789 1.00 . A A . 15 LEU C 1 1
12 13823 1 1 15 LEU CA C 31.939 32.115 6.931 1.00 . A A . 15 LEU CA 1 1
12 13824 1 1 15 LEU CB C 32.144 31.367 8.275 1.00 . A A . 15 LEU CB 1 1
12 13825 1 1 15 LEU CD1 C 33.834 32.860 9.382 1.00 . A A . 15 LEU CD1 1 1
12 13826 1 1 15 LEU CD2 C 33.862 30.396 9.816 1.00 . A A . 15 LEU CD2 1 1
12 13827 1 1 15 LEU CG C 33.599 31.478 8.760 1.00 . A A . 15 LEU CG 1 1
12 13828 1 1 15 LEU H H 29.869 32.485 7.174 1.00 . A A . 15 LEU H 1 1
12 13829 1 1 15 LEU HA H 32.790 32.752 6.733 1.00 . A A . 15 LEU HA 1 1
12 13830 1 1 15 LEU HB2 H 31.494 31.802 9.018 1.00 . A A . 15 LEU HB2 1 1
12 13831 1 1 15 LEU HB3 H 31.886 30.322 8.157 1.00 . A A . 15 LEU HB3 1 1
12 13832 1 1 15 LEU HD11 H 34.892 33.078 9.377 1.00 . A A . 15 LEU HD11 1 1
12 13833 1 1 15 LEU HD12 H 33.468 32.868 10.399 1.00 . A A . 15 LEU HD12 1 1
12 13834 1 1 15 LEU HD13 H 33.308 33.610 8.809 1.00 . A A . 15 LEU HD13 1 1
12 13835 1 1 15 LEU HD21 H 33.885 29.426 9.342 1.00 . A A . 15 LEU HD21 1 1
12 13836 1 1 15 LEU HD22 H 33.073 30.418 10.554 1.00 . A A . 15 LEU HD22 1 1
12 13837 1 1 15 LEU HD23 H 34.810 30.584 10.299 1.00 . A A . 15 LEU HD23 1 1
12 13838 1 1 15 LEU HG H 34.272 31.338 7.925 1.00 . A A . 15 LEU HG 1 1
12 13839 1 1 15 LEU N N 30.727 32.927 7.038 1.00 . A A . 15 LEU N 1 1
12 13840 1 1 15 LEU O O 30.792 30.420 5.661 1.00 . A A . 15 LEU O 1 1
12 13841 1 1 16 GLU C C 33.667 28.799 4.316 1.00 . A A . 16 GLU C 1 1
12 13842 1 1 16 GLU CA C 32.874 30.025 3.881 1.00 . A A . 16 GLU CA 1 1
12 13843 1 1 16 GLU CB C 33.514 30.643 2.636 1.00 . A A . 16 GLU CB 1 1
12 13844 1 1 16 GLU CD C 33.330 32.548 1.028 1.00 . A A . 16 GLU CD 1 1
12 13845 1 1 16 GLU CG C 32.581 31.708 2.056 1.00 . A A . 16 GLU CG 1 1
12 13846 1 1 16 GLU H H 33.660 31.545 5.142 1.00 . A A . 16 GLU H 1 1
12 13847 1 1 16 GLU HA H 31.862 29.724 3.644 1.00 . A A . 16 GLU HA 1 1
12 13848 1 1 16 GLU HB2 H 34.458 31.094 2.901 1.00 . A A . 16 GLU HB2 1 1
12 13849 1 1 16 GLU HB3 H 33.676 29.872 1.897 1.00 . A A . 16 GLU HB3 1 1
12 13850 1 1 16 GLU HG2 H 31.739 31.227 1.581 1.00 . A A . 16 GLU HG2 1 1
12 13851 1 1 16 GLU HG3 H 32.228 32.348 2.851 1.00 . A A . 16 GLU HG3 1 1
12 13852 1 1 16 GLU N N 32.861 30.988 4.985 1.00 . A A . 16 GLU N 1 1
12 13853 1 1 16 GLU O O 34.819 28.920 4.736 1.00 . A A . 16 GLU O 1 1
12 13854 1 1 16 GLU OE1 O 34.448 32.186 0.697 1.00 . A A . 16 GLU OE1 1 1
12 13855 1 1 16 GLU OE2 O 32.777 33.542 0.587 1.00 . A A . 16 GLU OE2 1 1
12 13856 1 1 17 VAL C C 33.161 25.185 3.874 1.00 . A A . 17 VAL C 1 1
12 13857 1 1 17 VAL CA C 33.739 26.384 4.614 1.00 . A A . 17 VAL CA 1 1
12 13858 1 1 17 VAL CB C 33.616 26.176 6.138 1.00 . A A . 17 VAL CB 1 1
12 13859 1 1 17 VAL CG1 C 32.148 26.000 6.543 1.00 . A A . 17 VAL CG1 1 1
12 13860 1 1 17 VAL CG2 C 34.409 24.946 6.601 1.00 . A A . 17 VAL CG2 1 1
12 13861 1 1 17 VAL H H 32.147 27.576 3.859 1.00 . A A . 17 VAL H 1 1
12 13862 1 1 17 VAL HA H 34.790 26.473 4.367 1.00 . A A . 17 VAL HA 1 1
12 13863 1 1 17 VAL HB H 34.015 27.035 6.618 1.00 . A A . 17 VAL HB 1 1
12 13864 1 1 17 VAL HG11 H 31.567 26.847 6.211 1.00 . A A . 17 VAL HG11 1 1
12 13865 1 1 17 VAL HG12 H 32.079 25.920 7.622 1.00 . A A . 17 VAL HG12 1 1
12 13866 1 1 17 VAL HG13 H 31.765 25.100 6.093 1.00 . A A . 17 VAL HG13 1 1
12 13867 1 1 17 VAL HG21 H 35.335 24.889 6.044 1.00 . A A . 17 VAL HG21 1 1
12 13868 1 1 17 VAL HG22 H 33.820 24.056 6.447 1.00 . A A . 17 VAL HG22 1 1
12 13869 1 1 17 VAL HG23 H 34.631 25.037 7.652 1.00 . A A . 17 VAL HG23 1 1
12 13870 1 1 17 VAL N N 33.058 27.621 4.218 1.00 . A A . 17 VAL N 1 1
12 13871 1 1 17 VAL O O 32.207 25.295 3.109 1.00 . A A . 17 VAL O 1 1
12 13872 1 1 18 GLU C C 32.458 22.004 4.539 1.00 . A A . 18 GLU C 1 1
12 13873 1 1 18 GLU CA C 33.320 22.771 3.530 1.00 . A A . 18 GLU CA 1 1
12 13874 1 1 18 GLU CB C 34.537 21.925 3.142 1.00 . A A . 18 GLU CB 1 1
12 13875 1 1 18 GLU CD C 36.631 21.895 1.772 1.00 . A A . 18 GLU CD 1 1
12 13876 1 1 18 GLU CG C 35.341 22.653 2.062 1.00 . A A . 18 GLU CG 1 1
12 13877 1 1 18 GLU H H 34.496 24.062 4.766 1.00 . A A . 18 GLU H 1 1
12 13878 1 1 18 GLU HA H 32.740 22.977 2.641 1.00 . A A . 18 GLU HA 1 1
12 13879 1 1 18 GLU HB2 H 35.159 21.771 4.010 1.00 . A A . 18 GLU HB2 1 1
12 13880 1 1 18 GLU HB3 H 34.207 20.969 2.759 1.00 . A A . 18 GLU HB3 1 1
12 13881 1 1 18 GLU HG2 H 34.752 22.717 1.158 1.00 . A A . 18 GLU HG2 1 1
12 13882 1 1 18 GLU HG3 H 35.581 23.649 2.404 1.00 . A A . 18 GLU HG3 1 1
12 13883 1 1 18 GLU N N 33.755 24.040 4.132 1.00 . A A . 18 GLU N 1 1
12 13884 1 1 18 GLU O O 32.688 22.108 5.741 1.00 . A A . 18 GLU O 1 1
12 13885 1 1 18 GLU OE1 O 37.428 21.754 2.685 1.00 . A A . 18 GLU OE1 1 1
12 13886 1 1 18 GLU OE2 O 36.802 21.465 0.644 1.00 . A A . 18 GLU OE2 1 1
12 13887 1 1 19 PRO C C 31.368 19.346 5.741 1.00 . A A . 19 PRO C 1 1
12 13888 1 1 19 PRO CA C 30.609 20.482 5.052 1.00 . A A . 19 PRO CA 1 1
12 13889 1 1 19 PRO CB C 29.480 19.944 4.157 1.00 . A A . 19 PRO CB 1 1
12 13890 1 1 19 PRO CD C 31.085 21.023 2.700 1.00 . A A . 19 PRO CD 1 1
12 13891 1 1 19 PRO CG C 30.077 19.872 2.786 1.00 . A A . 19 PRO CG 1 1
12 13892 1 1 19 PRO HA H 30.198 21.150 5.795 1.00 . A A . 19 PRO HA 1 1
12 13893 1 1 19 PRO HB2 H 29.165 18.961 4.490 1.00 . A A . 19 PRO HB2 1 1
12 13894 1 1 19 PRO HB3 H 28.641 20.626 4.159 1.00 . A A . 19 PRO HB3 1 1
12 13895 1 1 19 PRO HD2 H 31.940 20.736 2.101 1.00 . A A . 19 PRO HD2 1 1
12 13896 1 1 19 PRO HD3 H 30.617 21.910 2.299 1.00 . A A . 19 PRO HD3 1 1
12 13897 1 1 19 PRO HG2 H 30.579 18.920 2.652 1.00 . A A . 19 PRO HG2 1 1
12 13898 1 1 19 PRO HG3 H 29.312 19.998 2.035 1.00 . A A . 19 PRO HG3 1 1
12 13899 1 1 19 PRO N N 31.478 21.245 4.106 1.00 . A A . 19 PRO N 1 1
12 13900 1 1 19 PRO O O 30.946 18.853 6.786 1.00 . A A . 19 PRO O 1 1
12 13901 1 1 20 SER C C 34.362 18.416 6.647 1.00 . A A . 20 SER C 1 1
12 13902 1 1 20 SER CA C 33.295 17.855 5.714 1.00 . A A . 20 SER CA 1 1
12 13903 1 1 20 SER CB C 33.955 17.060 4.586 1.00 . A A . 20 SER CB 1 1
12 13904 1 1 20 SER H H 32.774 19.366 4.315 1.00 . A A . 20 SER H 1 1
12 13905 1 1 20 SER HA H 32.660 17.191 6.277 1.00 . A A . 20 SER HA 1 1
12 13906 1 1 20 SER HB2 H 34.589 17.709 4.006 1.00 . A A . 20 SER HB2 1 1
12 13907 1 1 20 SER HB3 H 34.548 16.262 5.010 1.00 . A A . 20 SER HB3 1 1
12 13908 1 1 20 SER HG H 33.262 16.555 2.838 1.00 . A A . 20 SER HG 1 1
12 13909 1 1 20 SER N N 32.485 18.936 5.148 1.00 . A A . 20 SER N 1 1
12 13910 1 1 20 SER O O 35.096 17.663 7.291 1.00 . A A . 20 SER O 1 1
12 13911 1 1 20 SER OG O 32.945 16.519 3.742 1.00 . A A . 20 SER OG 1 1
12 13912 1 1 21 ASP C C 35.123 20.069 9.035 1.00 . A A . 21 ASP C 1 1
12 13913 1 1 21 ASP CA C 35.416 20.394 7.577 1.00 . A A . 21 ASP CA 1 1
12 13914 1 1 21 ASP CB C 35.359 21.910 7.366 1.00 . A A . 21 ASP CB 1 1
12 13915 1 1 21 ASP CG C 36.676 22.555 7.782 1.00 . A A . 21 ASP CG 1 1
12 13916 1 1 21 ASP H H 33.838 20.295 6.184 1.00 . A A . 21 ASP H 1 1
12 13917 1 1 21 ASP HA H 36.407 20.036 7.326 1.00 . A A . 21 ASP HA 1 1
12 13918 1 1 21 ASP HB2 H 35.172 22.118 6.322 1.00 . A A . 21 ASP HB2 1 1
12 13919 1 1 21 ASP HB3 H 34.560 22.322 7.962 1.00 . A A . 21 ASP HB3 1 1
12 13920 1 1 21 ASP N N 34.444 19.740 6.714 1.00 . A A . 21 ASP N 1 1
12 13921 1 1 21 ASP O O 33.972 19.833 9.409 1.00 . A A . 21 ASP O 1 1
12 13922 1 1 21 ASP OD1 O 37.489 21.864 8.369 1.00 . A A . 21 ASP OD1 1 1
12 13923 1 1 21 ASP OD2 O 36.849 23.732 7.509 1.00 . A A . 21 ASP OD2 1 1
12 13924 1 1 22 THR C C 35.619 21.073 12.032 1.00 . A A . 22 THR C 1 1
12 13925 1 1 22 THR CA C 36.001 19.801 11.280 1.00 . A A . 22 THR CA 1 1
12 13926 1 1 22 THR CB C 37.299 19.230 11.857 1.00 . A A . 22 THR CB 1 1
12 13927 1 1 22 THR CG2 C 37.609 17.891 11.186 1.00 . A A . 22 THR CG2 1 1
12 13928 1 1 22 THR H H 37.048 20.297 9.514 1.00 . A A . 22 THR H 1 1
12 13929 1 1 22 THR HA H 35.217 19.072 11.408 1.00 . A A . 22 THR HA 1 1
12 13930 1 1 22 THR HB H 37.185 19.075 12.920 1.00 . A A . 22 THR HB 1 1
12 13931 1 1 22 THR HG1 H 38.840 19.844 10.843 1.00 . A A . 22 THR HG1 1 1
12 13932 1 1 22 THR HG21 H 37.628 18.021 10.115 1.00 . A A . 22 THR HG21 1 1
12 13933 1 1 22 THR HG22 H 36.847 17.172 11.447 1.00 . A A . 22 THR HG22 1 1
12 13934 1 1 22 THR HG23 H 38.571 17.533 11.522 1.00 . A A . 22 THR HG23 1 1
12 13935 1 1 22 THR N N 36.161 20.078 9.858 1.00 . A A . 22 THR N 1 1
12 13936 1 1 22 THR O O 35.666 22.178 11.483 1.00 . A A . 22 THR O 1 1
12 13937 1 1 22 THR OG1 O 38.362 20.140 11.621 1.00 . A A . 22 THR OG1 1 1
12 13938 1 1 23 ILE C C 36.199 22.867 14.440 1.00 . A A . 23 ILE C 1 1
12 13939 1 1 23 ILE CA C 34.935 22.078 14.113 1.00 . A A . 23 ILE CA 1 1
12 13940 1 1 23 ILE CB C 34.231 21.638 15.402 1.00 . A A . 23 ILE CB 1 1
12 13941 1 1 23 ILE CD1 C 32.309 21.035 13.893 1.00 . A A . 23 ILE CD1 1 1
12 13942 1 1 23 ILE CG1 C 33.174 20.576 15.073 1.00 . A A . 23 ILE CG1 1 1
12 13943 1 1 23 ILE CG2 C 33.548 22.838 16.059 1.00 . A A . 23 ILE CG2 1 1
12 13944 1 1 23 ILE H H 35.294 20.015 13.699 1.00 . A A . 23 ILE H 1 1
12 13945 1 1 23 ILE HA H 34.268 22.715 13.549 1.00 . A A . 23 ILE HA 1 1
12 13946 1 1 23 ILE HB H 34.960 21.223 16.082 1.00 . A A . 23 ILE HB 1 1
12 13947 1 1 23 ILE HD11 H 31.399 20.455 13.866 1.00 . A A . 23 ILE HD11 1 1
12 13948 1 1 23 ILE HD12 H 32.854 20.892 12.971 1.00 . A A . 23 ILE HD12 1 1
12 13949 1 1 23 ILE HD13 H 32.066 22.081 14.008 1.00 . A A . 23 ILE HD13 1 1
12 13950 1 1 23 ILE HG12 H 33.669 19.654 14.821 1.00 . A A . 23 ILE HG12 1 1
12 13951 1 1 23 ILE HG13 H 32.545 20.420 15.935 1.00 . A A . 23 ILE HG13 1 1
12 13952 1 1 23 ILE HG21 H 33.238 22.570 17.059 1.00 . A A . 23 ILE HG21 1 1
12 13953 1 1 23 ILE HG22 H 32.683 23.123 15.478 1.00 . A A . 23 ILE HG22 1 1
12 13954 1 1 23 ILE HG23 H 34.239 23.667 16.106 1.00 . A A . 23 ILE HG23 1 1
12 13955 1 1 23 ILE N N 35.280 20.918 13.302 1.00 . A A . 23 ILE N 1 1
12 13956 1 1 23 ILE O O 36.262 24.073 14.210 1.00 . A A . 23 ILE O 1 1
12 13957 1 1 24 GLU C C 38.931 23.694 14.113 1.00 . A A . 24 GLU C 1 1
12 13958 1 1 24 GLU CA C 38.477 22.833 15.285 1.00 . A A . 24 GLU CA 1 1
12 13959 1 1 24 GLU CB C 39.549 21.792 15.607 1.00 . A A . 24 GLU CB 1 1
12 13960 1 1 24 GLU CD C 38.398 21.443 17.803 1.00 . A A . 24 GLU CD 1 1
12 13961 1 1 24 GLU CG C 38.982 20.753 16.574 1.00 . A A . 24 GLU CG 1 1
12 13962 1 1 24 GLU H H 37.118 21.213 15.100 1.00 . A A . 24 GLU H 1 1
12 13963 1 1 24 GLU HA H 38.331 23.462 16.147 1.00 . A A . 24 GLU HA 1 1
12 13964 1 1 24 GLU HB2 H 39.859 21.306 14.695 1.00 . A A . 24 GLU HB2 1 1
12 13965 1 1 24 GLU HB3 H 40.399 22.280 16.062 1.00 . A A . 24 GLU HB3 1 1
12 13966 1 1 24 GLU HG2 H 38.208 20.188 16.075 1.00 . A A . 24 GLU HG2 1 1
12 13967 1 1 24 GLU HG3 H 39.772 20.084 16.883 1.00 . A A . 24 GLU HG3 1 1
12 13968 1 1 24 GLU N N 37.215 22.177 14.955 1.00 . A A . 24 GLU N 1 1
12 13969 1 1 24 GLU O O 39.672 24.663 14.282 1.00 . A A . 24 GLU O 1 1
12 13970 1 1 24 GLU OE1 O 37.284 21.930 17.709 1.00 . A A . 24 GLU OE1 1 1
12 13971 1 1 24 GLU OE2 O 39.073 21.471 18.819 1.00 . A A . 24 GLU OE2 1 1
12 13972 1 1 25 ASN C C 38.008 25.415 11.740 1.00 . A A . 25 ASN C 1 1
12 13973 1 1 25 ASN CA C 38.792 24.111 11.732 1.00 . A A . 25 ASN CA 1 1
12 13974 1 1 25 ASN CB C 38.461 23.318 10.467 1.00 . A A . 25 ASN CB 1 1
12 13975 1 1 25 ASN CG C 39.101 23.986 9.254 1.00 . A A . 25 ASN CG 1 1
12 13976 1 1 25 ASN H H 37.850 22.576 12.860 1.00 . A A . 25 ASN H 1 1
12 13977 1 1 25 ASN HA H 39.850 24.334 11.744 1.00 . A A . 25 ASN HA 1 1
12 13978 1 1 25 ASN HB2 H 38.841 22.310 10.564 1.00 . A A . 25 ASN HB2 1 1
12 13979 1 1 25 ASN HB3 H 37.391 23.286 10.333 1.00 . A A . 25 ASN HB3 1 1
12 13980 1 1 25 ASN HD21 H 40.146 22.380 8.734 1.00 . A A . 25 ASN HD21 1 1
12 13981 1 1 25 ASN HD22 H 40.349 23.733 7.729 1.00 . A A . 25 ASN HD22 1 1
12 13982 1 1 25 ASN N N 38.454 23.345 12.925 1.00 . A A . 25 ASN N 1 1
12 13983 1 1 25 ASN ND2 N 39.935 23.310 8.510 1.00 . A A . 25 ASN ND2 1 1
12 13984 1 1 25 ASN O O 38.589 26.498 11.761 1.00 . A A . 25 ASN O 1 1
12 13985 1 1 25 ASN OD1 O 38.834 25.156 8.974 1.00 . A A . 25 ASN OD1 1 1
12 13986 1 1 26 VAL C C 36.267 27.450 12.802 1.00 . A A . 26 VAL C 1 1
12 13987 1 1 26 VAL CA C 35.828 26.488 11.713 1.00 . A A . 26 VAL CA 1 1
12 13988 1 1 26 VAL CB C 34.377 26.077 11.948 1.00 . A A . 26 VAL CB 1 1
12 13989 1 1 26 VAL CG1 C 33.489 27.320 12.021 1.00 . A A . 26 VAL CG1 1 1
12 13990 1 1 26 VAL CG2 C 33.928 25.199 10.797 1.00 . A A . 26 VAL CG2 1 1
12 13991 1 1 26 VAL H H 36.264 24.412 11.668 1.00 . A A . 26 VAL H 1 1
12 13992 1 1 26 VAL HA H 35.903 26.977 10.758 1.00 . A A . 26 VAL HA 1 1
12 13993 1 1 26 VAL HB H 34.300 25.518 12.871 1.00 . A A . 26 VAL HB 1 1
12 13994 1 1 26 VAL HG11 H 32.454 27.031 11.916 1.00 . A A . 26 VAL HG11 1 1
12 13995 1 1 26 VAL HG12 H 33.757 27.999 11.224 1.00 . A A . 26 VAL HG12 1 1
12 13996 1 1 26 VAL HG13 H 33.632 27.809 12.973 1.00 . A A . 26 VAL HG13 1 1
12 13997 1 1 26 VAL HG21 H 34.475 24.269 10.831 1.00 . A A . 26 VAL HG21 1 1
12 13998 1 1 26 VAL HG22 H 34.126 25.702 9.863 1.00 . A A . 26 VAL HG22 1 1
12 13999 1 1 26 VAL HG23 H 32.873 25.005 10.887 1.00 . A A . 26 VAL HG23 1 1
12 14000 1 1 26 VAL N N 36.681 25.303 11.711 1.00 . A A . 26 VAL N 1 1
12 14001 1 1 26 VAL O O 36.054 28.660 12.708 1.00 . A A . 26 VAL O 1 1
12 14002 1 1 27 LYS C C 38.584 28.520 14.472 1.00 . A A . 27 LYS C 1 1
12 14003 1 1 27 LYS CA C 37.389 27.706 14.929 1.00 . A A . 27 LYS CA 1 1
12 14004 1 1 27 LYS CB C 37.801 26.800 16.095 1.00 . A A . 27 LYS CB 1 1
12 14005 1 1 27 LYS CD C 36.871 25.678 18.138 1.00 . A A . 27 LYS CD 1 1
12 14006 1 1 27 LYS CE C 35.598 25.129 18.784 1.00 . A A . 27 LYS CE 1 1
12 14007 1 1 27 LYS CG C 36.559 26.148 16.716 1.00 . A A . 27 LYS CG 1 1
12 14008 1 1 27 LYS H H 37.052 25.934 13.822 1.00 . A A . 27 LYS H 1 1
12 14009 1 1 27 LYS HA H 36.612 28.379 15.255 1.00 . A A . 27 LYS HA 1 1
12 14010 1 1 27 LYS HB2 H 38.463 26.030 15.728 1.00 . A A . 27 LYS HB2 1 1
12 14011 1 1 27 LYS HB3 H 38.316 27.387 16.840 1.00 . A A . 27 LYS HB3 1 1
12 14012 1 1 27 LYS HD2 H 37.622 24.900 18.103 1.00 . A A . 27 LYS HD2 1 1
12 14013 1 1 27 LYS HD3 H 37.238 26.508 18.720 1.00 . A A . 27 LYS HD3 1 1
12 14014 1 1 27 LYS HE2 H 34.834 25.892 18.775 1.00 . A A . 27 LYS HE2 1 1
12 14015 1 1 27 LYS HE3 H 35.254 24.269 18.229 1.00 . A A . 27 LYS HE3 1 1
12 14016 1 1 27 LYS HG2 H 35.749 26.856 16.740 1.00 . A A . 27 LYS HG2 1 1
12 14017 1 1 27 LYS HG3 H 36.266 25.301 16.123 1.00 . A A . 27 LYS HG3 1 1
12 14018 1 1 27 LYS HZ1 H 36.676 24.054 20.204 1.00 . A A . 27 LYS HZ1 1 1
12 14019 1 1 27 LYS HZ2 H 35.041 24.287 20.605 1.00 . A A . 27 LYS HZ2 1 1
12 14020 1 1 27 LYS HZ3 H 36.144 25.572 20.744 1.00 . A A . 27 LYS HZ3 1 1
12 14021 1 1 27 LYS N N 36.898 26.901 13.823 1.00 . A A . 27 LYS N 1 1
12 14022 1 1 27 LYS NZ N 35.887 24.730 20.190 1.00 . A A . 27 LYS NZ 1 1
12 14023 1 1 27 LYS O O 38.648 29.731 14.684 1.00 . A A . 27 LYS O 1 1
12 14024 1 1 28 ALA C C 40.363 29.686 12.463 1.00 . A A . 28 ALA C 1 1
12 14025 1 1 28 ALA CA C 40.726 28.490 13.342 1.00 . A A . 28 ALA CA 1 1
12 14026 1 1 28 ALA CB C 41.547 27.482 12.541 1.00 . A A . 28 ALA CB 1 1
12 14027 1 1 28 ALA H H 39.411 26.874 13.705 1.00 . A A . 28 ALA H 1 1
12 14028 1 1 28 ALA HA H 41.311 28.833 14.180 1.00 . A A . 28 ALA HA 1 1
12 14029 1 1 28 ALA HB1 H 42.255 28.004 11.914 1.00 . A A . 28 ALA HB1 1 1
12 14030 1 1 28 ALA HB2 H 40.884 26.890 11.926 1.00 . A A . 28 ALA HB2 1 1
12 14031 1 1 28 ALA HB3 H 42.078 26.832 13.222 1.00 . A A . 28 ALA HB3 1 1
12 14032 1 1 28 ALA N N 39.524 27.839 13.838 1.00 . A A . 28 ALA N 1 1
12 14033 1 1 28 ALA O O 41.054 30.704 12.473 1.00 . A A . 28 ALA O 1 1
12 14034 1 1 29 LYS C C 38.401 31.846 11.726 1.00 . A A . 29 LYS C 1 1
12 14035 1 1 29 LYS CA C 38.824 30.655 10.864 1.00 . A A . 29 LYS CA 1 1
12 14036 1 1 29 LYS CB C 37.662 30.195 9.974 1.00 . A A . 29 LYS CB 1 1
12 14037 1 1 29 LYS CD C 37.139 28.641 8.082 1.00 . A A . 29 LYS CD 1 1
12 14038 1 1 29 LYS CE C 37.756 27.776 6.980 1.00 . A A . 29 LYS CE 1 1
12 14039 1 1 29 LYS CG C 38.221 29.501 8.722 1.00 . A A . 29 LYS CG 1 1
12 14040 1 1 29 LYS H H 38.755 28.723 11.784 1.00 . A A . 29 LYS H 1 1
12 14041 1 1 29 LYS HA H 39.649 30.960 10.237 1.00 . A A . 29 LYS HA 1 1
12 14042 1 1 29 LYS HB2 H 37.042 29.508 10.531 1.00 . A A . 29 LYS HB2 1 1
12 14043 1 1 29 LYS HB3 H 37.070 31.048 9.672 1.00 . A A . 29 LYS HB3 1 1
12 14044 1 1 29 LYS HD2 H 36.704 28.009 8.837 1.00 . A A . 29 LYS HD2 1 1
12 14045 1 1 29 LYS HD3 H 36.375 29.275 7.655 1.00 . A A . 29 LYS HD3 1 1
12 14046 1 1 29 LYS HE2 H 38.388 27.022 7.425 1.00 . A A . 29 LYS HE2 1 1
12 14047 1 1 29 LYS HE3 H 36.971 27.298 6.413 1.00 . A A . 29 LYS HE3 1 1
12 14048 1 1 29 LYS HG2 H 38.550 30.248 8.018 1.00 . A A . 29 LYS HG2 1 1
12 14049 1 1 29 LYS HG3 H 39.058 28.875 8.995 1.00 . A A . 29 LYS HG3 1 1
12 14050 1 1 29 LYS HZ1 H 39.532 28.734 6.460 1.00 . A A . 29 LYS HZ1 1 1
12 14051 1 1 29 LYS HZ2 H 38.129 29.572 5.992 1.00 . A A . 29 LYS HZ2 1 1
12 14052 1 1 29 LYS HZ3 H 38.625 28.193 5.133 1.00 . A A . 29 LYS HZ3 1 1
12 14053 1 1 29 LYS N N 39.266 29.562 11.719 1.00 . A A . 29 LYS N 1 1
12 14054 1 1 29 LYS NZ N 38.573 28.633 6.073 1.00 . A A . 29 LYS NZ 1 1
12 14055 1 1 29 LYS O O 38.995 32.922 11.648 1.00 . A A . 29 LYS O 1 1
12 14056 1 1 30 ILE C C 37.975 33.317 14.227 1.00 . A A . 30 ILE C 1 1
12 14057 1 1 30 ILE CA C 36.850 32.702 13.387 1.00 . A A . 30 ILE CA 1 1
12 14058 1 1 30 ILE CB C 35.765 32.108 14.296 1.00 . A A . 30 ILE CB 1 1
12 14059 1 1 30 ILE CD1 C 33.581 30.886 14.243 1.00 . A A . 30 ILE CD1 1 1
12 14060 1 1 30 ILE CG1 C 34.497 31.840 13.472 1.00 . A A . 30 ILE CG1 1 1
12 14061 1 1 30 ILE CG2 C 35.434 33.084 15.424 1.00 . A A . 30 ILE CG2 1 1
12 14062 1 1 30 ILE H H 36.904 30.787 12.522 1.00 . A A . 30 ILE H 1 1
12 14063 1 1 30 ILE HA H 36.407 33.475 12.773 1.00 . A A . 30 ILE HA 1 1
12 14064 1 1 30 ILE HB H 36.124 31.177 14.716 1.00 . A A . 30 ILE HB 1 1
12 14065 1 1 30 ILE HD11 H 33.329 31.321 15.198 1.00 . A A . 30 ILE HD11 1 1
12 14066 1 1 30 ILE HD12 H 34.089 29.946 14.397 1.00 . A A . 30 ILE HD12 1 1
12 14067 1 1 30 ILE HD13 H 32.680 30.717 13.676 1.00 . A A . 30 ILE HD13 1 1
12 14068 1 1 30 ILE HG12 H 33.979 32.772 13.295 1.00 . A A . 30 ILE HG12 1 1
12 14069 1 1 30 ILE HG13 H 34.765 31.393 12.527 1.00 . A A . 30 ILE HG13 1 1
12 14070 1 1 30 ILE HG21 H 35.310 34.071 15.009 1.00 . A A . 30 ILE HG21 1 1
12 14071 1 1 30 ILE HG22 H 36.241 33.090 16.140 1.00 . A A . 30 ILE HG22 1 1
12 14072 1 1 30 ILE HG23 H 34.521 32.778 15.909 1.00 . A A . 30 ILE HG23 1 1
12 14073 1 1 30 ILE N N 37.359 31.649 12.529 1.00 . A A . 30 ILE N 1 1
12 14074 1 1 30 ILE O O 38.004 34.528 14.437 1.00 . A A . 30 ILE O 1 1
12 14075 1 1 31 GLN C C 40.823 33.985 14.749 1.00 . A A . 31 GLN C 1 1
12 14076 1 1 31 GLN CA C 39.992 32.971 15.529 1.00 . A A . 31 GLN CA 1 1
12 14077 1 1 31 GLN CB C 40.887 31.804 15.961 1.00 . A A . 31 GLN CB 1 1
12 14078 1 1 31 GLN CD C 42.877 31.165 17.342 1.00 . A A . 31 GLN CD 1 1
12 14079 1 1 31 GLN CG C 42.020 32.326 16.851 1.00 . A A . 31 GLN CG 1 1
12 14080 1 1 31 GLN H H 38.810 31.525 14.511 1.00 . A A . 31 GLN H 1 1
12 14081 1 1 31 GLN HA H 39.592 33.448 16.409 1.00 . A A . 31 GLN HA 1 1
12 14082 1 1 31 GLN HB2 H 40.298 31.085 16.512 1.00 . A A . 31 GLN HB2 1 1
12 14083 1 1 31 GLN HB3 H 41.308 31.330 15.087 1.00 . A A . 31 GLN HB3 1 1
12 14084 1 1 31 GLN HE21 H 42.371 29.962 15.846 1.00 . A A . 31 GLN HE21 1 1
12 14085 1 1 31 GLN HE22 H 43.453 29.300 16.973 1.00 . A A . 31 GLN HE22 1 1
12 14086 1 1 31 GLN HG2 H 42.639 33.008 16.289 1.00 . A A . 31 GLN HG2 1 1
12 14087 1 1 31 GLN HG3 H 41.598 32.841 17.701 1.00 . A A . 31 GLN HG3 1 1
12 14088 1 1 31 GLN N N 38.886 32.480 14.710 1.00 . A A . 31 GLN N 1 1
12 14089 1 1 31 GLN NE2 N 42.902 30.050 16.664 1.00 . A A . 31 GLN NE2 1 1
12 14090 1 1 31 GLN O O 40.967 35.137 15.155 1.00 . A A . 31 GLN O 1 1
12 14091 1 1 31 GLN OE1 O 43.546 31.278 18.369 1.00 . A A . 31 GLN OE1 1 1
12 14092 1 1 32 ASP C C 41.547 35.728 12.518 1.00 . A A . 32 ASP C 1 1
12 14093 1 1 32 ASP CA C 42.222 34.384 12.812 1.00 . A A . 32 ASP CA 1 1
12 14094 1 1 32 ASP CB C 42.553 33.669 11.499 1.00 . A A . 32 ASP CB 1 1
12 14095 1 1 32 ASP CG C 43.496 32.500 11.765 1.00 . A A . 32 ASP CG 1 1
12 14096 1 1 32 ASP H H 41.243 32.589 13.390 1.00 . A A . 32 ASP H 1 1
12 14097 1 1 32 ASP HA H 43.146 34.571 13.339 1.00 . A A . 32 ASP HA 1 1
12 14098 1 1 32 ASP HB2 H 41.641 33.300 11.050 1.00 . A A . 32 ASP HB2 1 1
12 14099 1 1 32 ASP HB3 H 43.028 34.364 10.824 1.00 . A A . 32 ASP HB3 1 1
12 14100 1 1 32 ASP N N 41.381 33.529 13.642 1.00 . A A . 32 ASP N 1 1
12 14101 1 1 32 ASP O O 42.224 36.752 12.423 1.00 . A A . 32 ASP O 1 1
12 14102 1 1 32 ASP OD1 O 44.355 32.639 12.621 1.00 . A A . 32 ASP OD1 1 1
12 14103 1 1 32 ASP OD2 O 43.347 31.482 11.109 1.00 . A A . 32 ASP OD2 1 1
12 14104 1 1 33 LYS C C 39.159 37.802 13.273 1.00 . A A . 33 LYS C 1 1
12 14105 1 1 33 LYS CA C 39.501 36.964 12.033 1.00 . A A . 33 LYS CA 1 1
12 14106 1 1 33 LYS CB C 38.209 36.645 11.289 1.00 . A A . 33 LYS CB 1 1
12 14107 1 1 33 LYS CD C 37.179 35.292 9.464 1.00 . A A . 33 LYS CD 1 1
12 14108 1 1 33 LYS CE C 37.444 34.572 8.139 1.00 . A A . 33 LYS CE 1 1
12 14109 1 1 33 LYS CG C 38.501 35.768 10.070 1.00 . A A . 33 LYS CG 1 1
12 14110 1 1 33 LYS H H 39.726 34.881 12.408 1.00 . A A . 33 LYS H 1 1
12 14111 1 1 33 LYS HA H 40.112 37.561 11.382 1.00 . A A . 33 LYS HA 1 1
12 14112 1 1 33 LYS HB2 H 37.541 36.129 11.951 1.00 . A A . 33 LYS HB2 1 1
12 14113 1 1 33 LYS HB3 H 37.749 37.567 10.961 1.00 . A A . 33 LYS HB3 1 1
12 14114 1 1 33 LYS HD2 H 36.695 34.613 10.153 1.00 . A A . 33 LYS HD2 1 1
12 14115 1 1 33 LYS HD3 H 36.536 36.143 9.287 1.00 . A A . 33 LYS HD3 1 1
12 14116 1 1 33 LYS HE2 H 36.518 34.168 7.758 1.00 . A A . 33 LYS HE2 1 1
12 14117 1 1 33 LYS HE3 H 37.852 35.271 7.425 1.00 . A A . 33 LYS HE3 1 1
12 14118 1 1 33 LYS HG2 H 39.051 36.340 9.337 1.00 . A A . 33 LYS HG2 1 1
12 14119 1 1 33 LYS HG3 H 39.085 34.912 10.374 1.00 . A A . 33 LYS HG3 1 1
12 14120 1 1 33 LYS HZ1 H 39.280 33.646 7.816 1.00 . A A . 33 LYS HZ1 1 1
12 14121 1 1 33 LYS HZ2 H 37.990 32.566 8.052 1.00 . A A . 33 LYS HZ2 1 1
12 14122 1 1 33 LYS HZ3 H 38.650 33.407 9.372 1.00 . A A . 33 LYS HZ3 1 1
12 14123 1 1 33 LYS N N 40.224 35.725 12.347 1.00 . A A . 33 LYS N 1 1
12 14124 1 1 33 LYS NZ N 38.414 33.464 8.362 1.00 . A A . 33 LYS NZ 1 1
12 14125 1 1 33 LYS O O 39.222 39.030 13.222 1.00 . A A . 33 LYS O 1 1
12 14126 1 1 34 GLU C C 39.373 37.786 16.713 1.00 . A A . 34 GLU C 1 1
12 14127 1 1 34 GLU CA C 38.345 37.889 15.586 1.00 . A A . 34 GLU CA 1 1
12 14128 1 1 34 GLU CB C 37.004 37.350 16.094 1.00 . A A . 34 GLU CB 1 1
12 14129 1 1 34 GLU CD C 34.582 37.068 15.541 1.00 . A A . 34 GLU CD 1 1
12 14130 1 1 34 GLU CG C 35.957 37.427 14.982 1.00 . A A . 34 GLU CG 1 1
12 14131 1 1 34 GLU H H 38.674 36.179 14.356 1.00 . A A . 34 GLU H 1 1
12 14132 1 1 34 GLU HA H 38.212 38.934 15.343 1.00 . A A . 34 GLU HA 1 1
12 14133 1 1 34 GLU HB2 H 37.123 36.323 16.404 1.00 . A A . 34 GLU HB2 1 1
12 14134 1 1 34 GLU HB3 H 36.675 37.945 16.935 1.00 . A A . 34 GLU HB3 1 1
12 14135 1 1 34 GLU HG2 H 35.932 38.429 14.581 1.00 . A A . 34 GLU HG2 1 1
12 14136 1 1 34 GLU HG3 H 36.215 36.732 14.199 1.00 . A A . 34 GLU HG3 1 1
12 14137 1 1 34 GLU N N 38.745 37.154 14.371 1.00 . A A . 34 GLU N 1 1
12 14138 1 1 34 GLU O O 39.154 38.325 17.797 1.00 . A A . 34 GLU O 1 1
12 14139 1 1 34 GLU OE1 O 34.529 36.286 16.476 1.00 . A A . 34 GLU OE1 1 1
12 14140 1 1 34 GLU OE2 O 33.601 37.580 15.025 1.00 . A A . 34 GLU OE2 1 1
12 14141 1 1 35 GLY C C 41.058 36.380 18.768 1.00 . A A . 35 GLY C 1 1
12 14142 1 1 35 GLY CA C 41.548 37.048 17.480 1.00 . A A . 35 GLY CA 1 1
12 14143 1 1 35 GLY H H 40.686 36.785 15.569 1.00 . A A . 35 GLY H 1 1
12 14144 1 1 35 GLY HA2 H 42.365 36.469 17.081 1.00 . A A . 35 GLY HA2 1 1
12 14145 1 1 35 GLY HA3 H 41.902 38.039 17.715 1.00 . A A . 35 GLY HA3 1 1
12 14146 1 1 35 GLY N N 40.506 37.150 16.460 1.00 . A A . 35 GLY N 1 1
12 14147 1 1 35 GLY O O 41.669 36.548 19.823 1.00 . A A . 35 GLY O 1 1
12 14148 1 1 36 ILE C C 39.963 33.498 19.948 1.00 . A A . 36 ILE C 1 1
12 14149 1 1 36 ILE CA C 39.423 34.937 19.859 1.00 . A A . 36 ILE CA 1 1
12 14150 1 1 36 ILE CB C 37.904 34.896 19.741 1.00 . A A . 36 ILE CB 1 1
12 14151 1 1 36 ILE CD1 C 35.880 36.337 19.532 1.00 . A A . 36 ILE CD1 1 1
12 14152 1 1 36 ILE CG1 C 37.400 36.324 19.546 1.00 . A A . 36 ILE CG1 1 1
12 14153 1 1 36 ILE CG2 C 37.307 34.308 21.020 1.00 . A A . 36 ILE CG2 1 1
12 14154 1 1 36 ILE H H 39.509 35.520 17.831 1.00 . A A . 36 ILE H 1 1
12 14155 1 1 36 ILE HA H 39.671 35.493 20.747 1.00 . A A . 36 ILE HA 1 1
12 14156 1 1 36 ILE HB H 37.620 34.289 18.894 1.00 . A A . 36 ILE HB 1 1
12 14157 1 1 36 ILE HD11 H 35.522 35.548 18.892 1.00 . A A . 36 ILE HD11 1 1
12 14158 1 1 36 ILE HD12 H 35.533 37.290 19.162 1.00 . A A . 36 ILE HD12 1 1
12 14159 1 1 36 ILE HD13 H 35.516 36.183 20.535 1.00 . A A . 36 ILE HD13 1 1
12 14160 1 1 36 ILE HG12 H 37.759 36.947 20.352 1.00 . A A . 36 ILE HG12 1 1
12 14161 1 1 36 ILE HG13 H 37.764 36.702 18.609 1.00 . A A . 36 ILE HG13 1 1
12 14162 1 1 36 ILE HG21 H 36.244 34.177 20.896 1.00 . A A . 36 ILE HG21 1 1
12 14163 1 1 36 ILE HG22 H 37.494 34.979 21.842 1.00 . A A . 36 ILE HG22 1 1
12 14164 1 1 36 ILE HG23 H 37.761 33.352 21.227 1.00 . A A . 36 ILE HG23 1 1
12 14165 1 1 36 ILE N N 39.964 35.622 18.688 1.00 . A A . 36 ILE N 1 1
12 14166 1 1 36 ILE O O 39.598 32.660 19.124 1.00 . A A . 36 ILE O 1 1
12 14167 1 1 37 PRO C C 40.235 30.728 20.945 1.00 . A A . 37 PRO C 1 1
12 14168 1 1 37 PRO CA C 41.341 31.785 21.071 1.00 . A A . 37 PRO CA 1 1
12 14169 1 1 37 PRO CB C 41.943 31.794 22.483 1.00 . A A . 37 PRO CB 1 1
12 14170 1 1 37 PRO CD C 41.331 34.074 21.968 1.00 . A A . 37 PRO CD 1 1
12 14171 1 1 37 PRO CG C 42.362 33.210 22.704 1.00 . A A . 37 PRO CG 1 1
12 14172 1 1 37 PRO HA H 42.117 31.608 20.345 1.00 . A A . 37 PRO HA 1 1
12 14173 1 1 37 PRO HB2 H 41.198 31.501 23.211 1.00 . A A . 37 PRO HB2 1 1
12 14174 1 1 37 PRO HB3 H 42.800 31.142 22.536 1.00 . A A . 37 PRO HB3 1 1
12 14175 1 1 37 PRO HD2 H 40.543 34.381 22.644 1.00 . A A . 37 PRO HD2 1 1
12 14176 1 1 37 PRO HD3 H 41.805 34.932 21.519 1.00 . A A . 37 PRO HD3 1 1
12 14177 1 1 37 PRO HG2 H 42.363 33.437 23.762 1.00 . A A . 37 PRO HG2 1 1
12 14178 1 1 37 PRO HG3 H 43.344 33.380 22.286 1.00 . A A . 37 PRO HG3 1 1
12 14179 1 1 37 PRO N N 40.799 33.176 20.920 1.00 . A A . 37 PRO N 1 1
12 14180 1 1 37 PRO O O 39.062 31.033 21.147 1.00 . A A . 37 PRO O 1 1
12 14181 1 1 38 PRO C C 38.936 27.978 21.767 1.00 . A A . 38 PRO C 1 1
12 14182 1 1 38 PRO CA C 39.582 28.399 20.444 1.00 . A A . 38 PRO CA 1 1
12 14183 1 1 38 PRO CB C 40.409 27.256 19.840 1.00 . A A . 38 PRO CB 1 1
12 14184 1 1 38 PRO CD C 41.950 29.028 20.347 1.00 . A A . 38 PRO CD 1 1
12 14185 1 1 38 PRO CG C 41.791 27.511 20.326 1.00 . A A . 38 PRO CG 1 1
12 14186 1 1 38 PRO HA H 38.827 28.691 19.744 1.00 . A A . 38 PRO HA 1 1
12 14187 1 1 38 PRO HB2 H 40.050 26.294 20.188 1.00 . A A . 38 PRO HB2 1 1
12 14188 1 1 38 PRO HB3 H 40.384 27.298 18.760 1.00 . A A . 38 PRO HB3 1 1
12 14189 1 1 38 PRO HD2 H 42.621 29.327 21.137 1.00 . A A . 38 PRO HD2 1 1
12 14190 1 1 38 PRO HD3 H 42.296 29.391 19.392 1.00 . A A . 38 PRO HD3 1 1
12 14191 1 1 38 PRO HG2 H 41.902 27.112 21.322 1.00 . A A . 38 PRO HG2 1 1
12 14192 1 1 38 PRO HG3 H 42.518 27.073 19.659 1.00 . A A . 38 PRO HG3 1 1
12 14193 1 1 38 PRO N N 40.580 29.505 20.608 1.00 . A A . 38 PRO N 1 1
12 14194 1 1 38 PRO O O 37.717 27.839 21.852 1.00 . A A . 38 PRO O 1 1
12 14195 1 1 39 ASP C C 38.393 28.444 24.719 1.00 . A A . 39 ASP C 1 1
12 14196 1 1 39 ASP CA C 39.240 27.346 24.089 1.00 . A A . 39 ASP CA 1 1
12 14197 1 1 39 ASP CB C 40.398 26.994 25.026 1.00 . A A . 39 ASP CB 1 1
12 14198 1 1 39 ASP CG C 41.246 25.885 24.413 1.00 . A A . 39 ASP CG 1 1
12 14199 1 1 39 ASP H H 40.722 27.880 22.669 1.00 . A A . 39 ASP H 1 1
12 14200 1 1 39 ASP HA H 38.625 26.470 23.953 1.00 . A A . 39 ASP HA 1 1
12 14201 1 1 39 ASP HB2 H 41.010 27.869 25.185 1.00 . A A . 39 ASP HB2 1 1
12 14202 1 1 39 ASP HB3 H 40.002 26.657 25.973 1.00 . A A . 39 ASP HB3 1 1
12 14203 1 1 39 ASP N N 39.756 27.765 22.790 1.00 . A A . 39 ASP N 1 1
12 14204 1 1 39 ASP O O 37.602 28.187 25.626 1.00 . A A . 39 ASP O 1 1
12 14205 1 1 39 ASP OD1 O 40.671 24.923 23.932 1.00 . A A . 39 ASP OD1 1 1
12 14206 1 1 39 ASP OD2 O 42.459 26.015 24.434 1.00 . A A . 39 ASP OD2 1 1
12 14207 1 1 40 GLN C C 36.452 30.914 24.229 1.00 . A A . 40 GLN C 1 1
12 14208 1 1 40 GLN CA C 37.855 30.808 24.814 1.00 . A A . 40 GLN CA 1 1
12 14209 1 1 40 GLN CB C 38.610 32.111 24.529 1.00 . A A . 40 GLN CB 1 1
12 14210 1 1 40 GLN CD C 39.430 32.488 26.863 1.00 . A A . 40 GLN CD 1 1
12 14211 1 1 40 GLN CG C 39.845 32.192 25.425 1.00 . A A . 40 GLN CG 1 1
12 14212 1 1 40 GLN H H 39.260 29.823 23.562 1.00 . A A . 40 GLN H 1 1
12 14213 1 1 40 GLN HA H 37.777 30.683 25.883 1.00 . A A . 40 GLN HA 1 1
12 14214 1 1 40 GLN HB2 H 38.913 32.133 23.491 1.00 . A A . 40 GLN HB2 1 1
12 14215 1 1 40 GLN HB3 H 37.965 32.954 24.732 1.00 . A A . 40 GLN HB3 1 1
12 14216 1 1 40 GLN HE21 H 38.525 34.198 26.408 1.00 . A A . 40 GLN HE21 1 1
12 14217 1 1 40 GLN HE22 H 38.490 33.773 28.051 1.00 . A A . 40 GLN HE22 1 1
12 14218 1 1 40 GLN HG2 H 40.370 31.249 25.393 1.00 . A A . 40 GLN HG2 1 1
12 14219 1 1 40 GLN HG3 H 40.494 32.978 25.072 1.00 . A A . 40 GLN HG3 1 1
12 14220 1 1 40 GLN N N 38.587 29.673 24.259 1.00 . A A . 40 GLN N 1 1
12 14221 1 1 40 GLN NE2 N 38.759 33.576 27.130 1.00 . A A . 40 GLN NE2 1 1
12 14222 1 1 40 GLN O O 35.575 31.521 24.837 1.00 . A A . 40 GLN O 1 1
12 14223 1 1 40 GLN OE1 O 39.724 31.708 27.768 1.00 . A A . 40 GLN OE1 1 1
12 14224 1 1 41 GLN C C 34.130 29.105 22.599 1.00 . A A . 41 GLN C 1 1
12 14225 1 1 41 GLN CA C 34.933 30.390 22.393 1.00 . A A . 41 GLN CA 1 1
12 14226 1 1 41 GLN CB C 35.124 30.629 20.896 1.00 . A A . 41 GLN CB 1 1
12 14227 1 1 41 GLN CD C 36.202 29.733 18.823 1.00 . A A . 41 GLN CD 1 1
12 14228 1 1 41 GLN CG C 36.133 29.623 20.344 1.00 . A A . 41 GLN CG 1 1
12 14229 1 1 41 GLN H H 36.970 29.861 22.606 1.00 . A A . 41 GLN H 1 1
12 14230 1 1 41 GLN HA H 34.367 31.217 22.798 1.00 . A A . 41 GLN HA 1 1
12 14231 1 1 41 GLN HB2 H 34.181 30.505 20.391 1.00 . A A . 41 GLN HB2 1 1
12 14232 1 1 41 GLN HB3 H 35.493 31.630 20.736 1.00 . A A . 41 GLN HB3 1 1
12 14233 1 1 41 GLN HE21 H 37.664 31.076 18.837 1.00 . A A . 41 GLN HE21 1 1
12 14234 1 1 41 GLN HE22 H 37.113 30.620 17.298 1.00 . A A . 41 GLN HE22 1 1
12 14235 1 1 41 GLN HG2 H 37.102 29.831 20.764 1.00 . A A . 41 GLN HG2 1 1
12 14236 1 1 41 GLN HG3 H 35.832 28.623 20.617 1.00 . A A . 41 GLN HG3 1 1
12 14237 1 1 41 GLN N N 36.239 30.334 23.048 1.00 . A A . 41 GLN N 1 1
12 14238 1 1 41 GLN NE2 N 37.065 30.543 18.273 1.00 . A A . 41 GLN NE2 1 1
12 14239 1 1 41 GLN O O 34.688 28.010 22.651 1.00 . A A . 41 GLN O 1 1
12 14240 1 1 41 GLN OE1 O 35.448 29.063 18.118 1.00 . A A . 41 GLN OE1 1 1
12 14241 1 1 42 ARG C C 30.884 28.202 21.713 1.00 . A A . 42 ARG C 1 1
12 14242 1 1 42 ARG CA C 31.883 28.148 22.862 1.00 . A A . 42 ARG CA 1 1
12 14243 1 1 42 ARG CB C 31.151 28.272 24.202 1.00 . A A . 42 ARG CB 1 1
12 14244 1 1 42 ARG CD C 30.233 26.903 26.090 1.00 . A A . 42 ARG CD 1 1
12 14245 1 1 42 ARG CG C 30.545 26.915 24.595 1.00 . A A . 42 ARG CG 1 1
12 14246 1 1 42 ARG CZ C 28.706 25.732 27.584 1.00 . A A . 42 ARG CZ 1 1
12 14247 1 1 42 ARG H H 32.428 30.161 22.635 1.00 . A A . 42 ARG H 1 1
12 14248 1 1 42 ARG HA H 32.414 27.211 22.838 1.00 . A A . 42 ARG HA 1 1
12 14249 1 1 42 ARG HB2 H 31.852 28.590 24.960 1.00 . A A . 42 ARG HB2 1 1
12 14250 1 1 42 ARG HB3 H 30.360 29.004 24.114 1.00 . A A . 42 ARG HB3 1 1
12 14251 1 1 42 ARG HD2 H 31.164 26.806 26.623 1.00 . A A . 42 ARG HD2 1 1
12 14252 1 1 42 ARG HD3 H 29.755 27.831 26.371 1.00 . A A . 42 ARG HD3 1 1
12 14253 1 1 42 ARG HE H 29.246 25.052 25.781 1.00 . A A . 42 ARG HE 1 1
12 14254 1 1 42 ARG HG2 H 29.648 26.754 24.031 1.00 . A A . 42 ARG HG2 1 1
12 14255 1 1 42 ARG HG3 H 31.242 26.118 24.382 1.00 . A A . 42 ARG HG3 1 1
12 14256 1 1 42 ARG HH11 H 27.810 23.985 27.185 1.00 . A A . 42 ARG HH11 1 1
12 14257 1 1 42 ARG HH12 H 27.429 24.687 28.720 1.00 . A A . 42 ARG HH12 1 1
12 14258 1 1 42 ARG HH21 H 29.451 27.464 28.254 1.00 . A A . 42 ARG HH21 1 1
12 14259 1 1 42 ARG HH22 H 28.356 26.656 29.326 1.00 . A A . 42 ARG HH22 1 1
12 14260 1 1 42 ARG N N 32.808 29.264 22.692 1.00 . A A . 42 ARG N 1 1
12 14261 1 1 42 ARG NE N 29.360 25.780 26.424 1.00 . A A . 42 ARG NE 1 1
12 14262 1 1 42 ARG NH1 N 27.920 24.722 27.850 1.00 . A A . 42 ARG NH1 1 1
12 14263 1 1 42 ARG NH2 N 28.849 26.692 28.456 1.00 . A A . 42 ARG NH2 1 1
12 14264 1 1 42 ARG O O 30.201 29.213 21.530 1.00 . A A . 42 ARG O 1 1
12 14265 1 1 43 LEU C C 28.576 26.463 20.132 1.00 . A A . 43 LEU C 1 1
12 14266 1 1 43 LEU CA C 29.899 27.126 19.774 1.00 . A A . 43 LEU CA 1 1
12 14267 1 1 43 LEU CB C 30.528 26.372 18.608 1.00 . A A . 43 LEU CB 1 1
12 14268 1 1 43 LEU CD1 C 32.406 26.310 16.991 1.00 . A A . 43 LEU CD1 1 1
12 14269 1 1 43 LEU CD2 C 31.956 28.411 18.254 1.00 . A A . 43 LEU CD2 1 1
12 14270 1 1 43 LEU CG C 31.943 26.881 18.328 1.00 . A A . 43 LEU CG 1 1
12 14271 1 1 43 LEU H H 31.384 26.362 21.076 1.00 . A A . 43 LEU H 1 1
12 14272 1 1 43 LEU HA H 29.699 28.143 19.465 1.00 . A A . 43 LEU HA 1 1
12 14273 1 1 43 LEU HB2 H 30.575 25.324 18.855 1.00 . A A . 43 LEU HB2 1 1
12 14274 1 1 43 LEU HB3 H 29.917 26.509 17.725 1.00 . A A . 43 LEU HB3 1 1
12 14275 1 1 43 LEU HD11 H 32.459 25.235 17.061 1.00 . A A . 43 LEU HD11 1 1
12 14276 1 1 43 LEU HD12 H 33.380 26.706 16.747 1.00 . A A . 43 LEU HD12 1 1
12 14277 1 1 43 LEU HD13 H 31.697 26.587 16.224 1.00 . A A . 43 LEU HD13 1 1
12 14278 1 1 43 LEU HD21 H 31.924 28.819 19.253 1.00 . A A . 43 LEU HD21 1 1
12 14279 1 1 43 LEU HD22 H 31.094 28.746 17.699 1.00 . A A . 43 LEU HD22 1 1
12 14280 1 1 43 LEU HD23 H 32.858 28.743 17.758 1.00 . A A . 43 LEU HD23 1 1
12 14281 1 1 43 LEU HG H 32.606 26.548 19.112 1.00 . A A . 43 LEU HG 1 1
12 14282 1 1 43 LEU N N 30.814 27.142 20.914 1.00 . A A . 43 LEU N 1 1
12 14283 1 1 43 LEU O O 28.522 25.267 20.439 1.00 . A A . 43 LEU O 1 1
12 14284 1 1 44 ILE C C 25.275 26.697 19.153 1.00 . A A . 44 ILE C 1 1
12 14285 1 1 44 ILE CA C 26.162 26.765 20.401 1.00 . A A . 44 ILE CA 1 1
12 14286 1 1 44 ILE CB C 25.497 27.697 21.422 1.00 . A A . 44 ILE CB 1 1
12 14287 1 1 44 ILE CD1 C 26.885 26.576 23.206 1.00 . A A . 44 ILE CD1 1 1
12 14288 1 1 44 ILE CG1 C 26.426 27.919 22.626 1.00 . A A . 44 ILE CG1 1 1
12 14289 1 1 44 ILE CG2 C 24.177 27.085 21.899 1.00 . A A . 44 ILE CG2 1 1
12 14290 1 1 44 ILE H H 27.626 28.194 19.830 1.00 . A A . 44 ILE H 1 1
12 14291 1 1 44 ILE HA H 26.229 25.775 20.830 1.00 . A A . 44 ILE HA 1 1
12 14292 1 1 44 ILE HB H 25.293 28.647 20.949 1.00 . A A . 44 ILE HB 1 1
12 14293 1 1 44 ILE HD11 H 27.695 26.183 22.608 1.00 . A A . 44 ILE HD11 1 1
12 14294 1 1 44 ILE HD12 H 26.063 25.876 23.202 1.00 . A A . 44 ILE HD12 1 1
12 14295 1 1 44 ILE HD13 H 27.227 26.722 24.220 1.00 . A A . 44 ILE HD13 1 1
12 14296 1 1 44 ILE HG12 H 27.290 28.486 22.310 1.00 . A A . 44 ILE HG12 1 1
12 14297 1 1 44 ILE HG13 H 25.897 28.472 23.387 1.00 . A A . 44 ILE HG13 1 1
12 14298 1 1 44 ILE HG21 H 24.365 26.114 22.334 1.00 . A A . 44 ILE HG21 1 1
12 14299 1 1 44 ILE HG22 H 23.504 26.980 21.060 1.00 . A A . 44 ILE HG22 1 1
12 14300 1 1 44 ILE HG23 H 23.728 27.730 22.641 1.00 . A A . 44 ILE HG23 1 1
12 14301 1 1 44 ILE N N 27.508 27.255 20.083 1.00 . A A . 44 ILE N 1 1
12 14302 1 1 44 ILE O O 25.039 27.708 18.482 1.00 . A A . 44 ILE O 1 1
12 14303 1 1 45 PHE C C 22.827 24.262 18.070 1.00 . A A . 45 PHE C 1 1
12 14304 1 1 45 PHE CA C 23.904 25.280 17.704 1.00 . A A . 45 PHE CA 1 1
12 14305 1 1 45 PHE CB C 24.709 24.757 16.517 1.00 . A A . 45 PHE CB 1 1
12 14306 1 1 45 PHE CD1 C 23.747 25.815 14.441 1.00 . A A . 45 PHE CD1 1 1
12 14307 1 1 45 PHE CD2 C 23.135 23.536 14.987 1.00 . A A . 45 PHE CD2 1 1
12 14308 1 1 45 PHE CE1 C 22.947 25.756 13.292 1.00 . A A . 45 PHE CE1 1 1
12 14309 1 1 45 PHE CE2 C 22.333 23.474 13.840 1.00 . A A . 45 PHE CE2 1 1
12 14310 1 1 45 PHE CG C 23.838 24.705 15.286 1.00 . A A . 45 PHE CG 1 1
12 14311 1 1 45 PHE CZ C 22.241 24.584 12.990 1.00 . A A . 45 PHE CZ 1 1
12 14312 1 1 45 PHE H H 25.023 24.733 19.416 1.00 . A A . 45 PHE H 1 1
12 14313 1 1 45 PHE HA H 23.431 26.212 17.429 1.00 . A A . 45 PHE HA 1 1
12 14314 1 1 45 PHE HB2 H 25.551 25.408 16.336 1.00 . A A . 45 PHE HB2 1 1
12 14315 1 1 45 PHE HB3 H 25.063 23.763 16.740 1.00 . A A . 45 PHE HB3 1 1
12 14316 1 1 45 PHE HD1 H 24.291 26.717 14.677 1.00 . A A . 45 PHE HD1 1 1
12 14317 1 1 45 PHE HD2 H 23.208 22.683 15.647 1.00 . A A . 45 PHE HD2 1 1
12 14318 1 1 45 PHE HE1 H 22.876 26.613 12.638 1.00 . A A . 45 PHE HE1 1 1
12 14319 1 1 45 PHE HE2 H 21.788 22.570 13.608 1.00 . A A . 45 PHE HE2 1 1
12 14320 1 1 45 PHE HZ H 21.626 24.537 12.104 1.00 . A A . 45 PHE HZ 1 1
12 14321 1 1 45 PHE N N 24.780 25.494 18.853 1.00 . A A . 45 PHE N 1 1
12 14322 1 1 45 PHE O O 23.133 23.161 18.523 1.00 . A A . 45 PHE O 1 1
12 14323 1 1 46 ALA C C 20.547 23.280 19.661 1.00 . A A . 46 ALA C 1 1
12 14324 1 1 46 ALA CA C 20.458 23.751 18.208 1.00 . A A . 46 ALA CA 1 1
12 14325 1 1 46 ALA CB C 20.475 22.539 17.276 1.00 . A A . 46 ALA CB 1 1
12 14326 1 1 46 ALA H H 21.380 25.535 17.527 1.00 . A A . 46 ALA H 1 1
12 14327 1 1 46 ALA HA H 19.529 24.284 18.068 1.00 . A A . 46 ALA HA 1 1
12 14328 1 1 46 ALA HB1 H 21.288 21.885 17.551 1.00 . A A . 46 ALA HB1 1 1
12 14329 1 1 46 ALA HB2 H 20.607 22.871 16.256 1.00 . A A . 46 ALA HB2 1 1
12 14330 1 1 46 ALA HB3 H 19.539 22.006 17.361 1.00 . A A . 46 ALA HB3 1 1
12 14331 1 1 46 ALA N N 21.568 24.641 17.883 1.00 . A A . 46 ALA N 1 1
12 14332 1 1 46 ALA O O 20.213 22.137 19.974 1.00 . A A . 46 ALA O 1 1
12 14333 1 1 47 GLY C C 22.116 22.722 22.214 1.00 . A A . 47 GLY C 1 1
12 14334 1 1 47 GLY CA C 21.105 23.846 21.964 1.00 . A A . 47 GLY CA 1 1
12 14335 1 1 47 GLY H H 21.228 25.072 20.237 1.00 . A A . 47 GLY H 1 1
12 14336 1 1 47 GLY HA2 H 21.418 24.729 22.503 1.00 . A A . 47 GLY HA2 1 1
12 14337 1 1 47 GLY HA3 H 20.139 23.535 22.334 1.00 . A A . 47 GLY HA3 1 1
12 14338 1 1 47 GLY N N 20.986 24.172 20.544 1.00 . A A . 47 GLY N 1 1
12 14339 1 1 47 GLY O O 22.110 22.107 23.279 1.00 . A A . 47 GLY O 1 1
12 14340 1 1 48 LYS C C 25.406 21.983 21.125 1.00 . A A . 48 LYS C 1 1
12 14341 1 1 48 LYS CA C 24.014 21.417 21.378 1.00 . A A . 48 LYS CA 1 1
12 14342 1 1 48 LYS CB C 23.757 20.293 20.382 1.00 . A A . 48 LYS CB 1 1
12 14343 1 1 48 LYS CD C 22.204 18.444 19.725 1.00 . A A . 48 LYS CD 1 1
12 14344 1 1 48 LYS CE C 20.864 17.773 20.028 1.00 . A A . 48 LYS CE 1 1
12 14345 1 1 48 LYS CG C 22.411 19.624 20.681 1.00 . A A . 48 LYS CG 1 1
12 14346 1 1 48 LYS H H 22.965 22.999 20.418 1.00 . A A . 48 LYS H 1 1
12 14347 1 1 48 LYS HA H 23.983 21.006 22.371 1.00 . A A . 48 LYS HA 1 1
12 14348 1 1 48 LYS HB2 H 23.747 20.706 19.392 1.00 . A A . 48 LYS HB2 1 1
12 14349 1 1 48 LYS HB3 H 24.545 19.557 20.459 1.00 . A A . 48 LYS HB3 1 1
12 14350 1 1 48 LYS HD2 H 22.204 18.803 18.706 1.00 . A A . 48 LYS HD2 1 1
12 14351 1 1 48 LYS HD3 H 23.000 17.728 19.856 1.00 . A A . 48 LYS HD3 1 1
12 14352 1 1 48 LYS HE2 H 20.065 18.488 19.902 1.00 . A A . 48 LYS HE2 1 1
12 14353 1 1 48 LYS HE3 H 20.715 16.945 19.352 1.00 . A A . 48 LYS HE3 1 1
12 14354 1 1 48 LYS HG2 H 22.405 19.266 21.701 1.00 . A A . 48 LYS HG2 1 1
12 14355 1 1 48 LYS HG3 H 21.616 20.339 20.543 1.00 . A A . 48 LYS HG3 1 1
12 14356 1 1 48 LYS HZ1 H 20.216 17.845 22.005 1.00 . A A . 48 LYS HZ1 1 1
12 14357 1 1 48 LYS HZ2 H 21.830 17.348 21.822 1.00 . A A . 48 LYS HZ2 1 1
12 14358 1 1 48 LYS HZ3 H 20.562 16.280 21.448 1.00 . A A . 48 LYS HZ3 1 1
12 14359 1 1 48 LYS N N 22.990 22.464 21.239 1.00 . A A . 48 LYS N 1 1
12 14360 1 1 48 LYS NZ N 20.868 17.274 21.432 1.00 . A A . 48 LYS NZ 1 1
12 14361 1 1 48 LYS O O 25.634 22.642 20.111 1.00 . A A . 48 LYS O 1 1
12 14362 1 1 49 GLN C C 28.420 21.333 20.798 1.00 . A A . 49 GLN C 1 1
12 14363 1 1 49 GLN CA C 27.710 22.180 21.843 1.00 . A A . 49 GLN CA 1 1
12 14364 1 1 49 GLN CB C 28.477 22.116 23.154 1.00 . A A . 49 GLN CB 1 1
12 14365 1 1 49 GLN CD C 28.457 22.918 25.523 1.00 . A A . 49 GLN CD 1 1
12 14366 1 1 49 GLN CG C 27.937 23.175 24.114 1.00 . A A . 49 GLN CG 1 1
12 14367 1 1 49 GLN H H 26.147 21.160 22.807 1.00 . A A . 49 GLN H 1 1
12 14368 1 1 49 GLN HA H 27.680 23.194 21.515 1.00 . A A . 49 GLN HA 1 1
12 14369 1 1 49 GLN HB2 H 28.354 21.143 23.582 1.00 . A A . 49 GLN HB2 1 1
12 14370 1 1 49 GLN HB3 H 29.523 22.302 22.969 1.00 . A A . 49 GLN HB3 1 1
12 14371 1 1 49 GLN HE21 H 30.264 23.651 25.148 1.00 . A A . 49 GLN HE21 1 1
12 14372 1 1 49 GLN HE22 H 30.025 23.084 26.730 1.00 . A A . 49 GLN HE22 1 1
12 14373 1 1 49 GLN HG2 H 28.259 24.153 23.784 1.00 . A A . 49 GLN HG2 1 1
12 14374 1 1 49 GLN HG3 H 26.857 23.136 24.119 1.00 . A A . 49 GLN HG3 1 1
12 14375 1 1 49 GLN N N 26.349 21.706 22.025 1.00 . A A . 49 GLN N 1 1
12 14376 1 1 49 GLN NE2 N 29.684 23.245 25.826 1.00 . A A . 49 GLN NE2 1 1
12 14377 1 1 49 GLN O O 28.364 20.104 20.840 1.00 . A A . 49 GLN O 1 1
12 14378 1 1 49 GLN OE1 O 27.728 22.407 26.373 1.00 . A A . 49 GLN OE1 1 1
12 14379 1 1 50 LEU C C 30.965 20.523 19.335 1.00 . A A . 50 LEU C 1 1
12 14380 1 1 50 LEU CA C 29.753 21.271 18.786 1.00 . A A . 50 LEU CA 1 1
12 14381 1 1 50 LEU CB C 30.179 22.250 17.691 1.00 . A A . 50 LEU CB 1 1
12 14382 1 1 50 LEU CD1 C 27.953 23.428 17.755 1.00 . A A . 50 LEU CD1 1 1
12 14383 1 1 50 LEU CD2 C 29.398 23.582 15.722 1.00 . A A . 50 LEU CD2 1 1
12 14384 1 1 50 LEU CG C 28.952 22.673 16.868 1.00 . A A . 50 LEU CG 1 1
12 14385 1 1 50 LEU H H 29.049 22.974 19.842 1.00 . A A . 50 LEU H 1 1
12 14386 1 1 50 LEU HA H 29.070 20.550 18.359 1.00 . A A . 50 LEU HA 1 1
12 14387 1 1 50 LEU HB2 H 30.629 23.121 18.143 1.00 . A A . 50 LEU HB2 1 1
12 14388 1 1 50 LEU HB3 H 30.894 21.772 17.046 1.00 . A A . 50 LEU HB3 1 1
12 14389 1 1 50 LEU HD11 H 27.366 22.721 18.325 1.00 . A A . 50 LEU HD11 1 1
12 14390 1 1 50 LEU HD12 H 27.298 24.020 17.136 1.00 . A A . 50 LEU HD12 1 1
12 14391 1 1 50 LEU HD13 H 28.487 24.080 18.426 1.00 . A A . 50 LEU HD13 1 1
12 14392 1 1 50 LEU HD21 H 30.084 24.325 16.097 1.00 . A A . 50 LEU HD21 1 1
12 14393 1 1 50 LEU HD22 H 28.532 24.072 15.299 1.00 . A A . 50 LEU HD22 1 1
12 14394 1 1 50 LEU HD23 H 29.885 22.991 14.961 1.00 . A A . 50 LEU HD23 1 1
12 14395 1 1 50 LEU HG H 28.474 21.792 16.463 1.00 . A A . 50 LEU HG 1 1
12 14396 1 1 50 LEU N N 29.065 21.991 19.849 1.00 . A A . 50 LEU N 1 1
12 14397 1 1 50 LEU O O 31.743 21.066 20.121 1.00 . A A . 50 LEU O 1 1
12 14398 1 1 51 GLU C C 33.540 18.898 18.763 1.00 . A A . 51 GLU C 1 1
12 14399 1 1 51 GLU CA C 32.209 18.425 19.352 1.00 . A A . 51 GLU CA 1 1
12 14400 1 1 51 GLU CB C 31.935 16.978 18.939 1.00 . A A . 51 GLU CB 1 1
12 14401 1 1 51 GLU CD C 32.668 14.612 19.240 1.00 . A A . 51 GLU CD 1 1
12 14402 1 1 51 GLU CG C 32.774 16.032 19.789 1.00 . A A . 51 GLU CG 1 1
12 14403 1 1 51 GLU H H 30.465 18.899 18.283 1.00 . A A . 51 GLU H 1 1
12 14404 1 1 51 GLU HA H 32.269 18.473 20.428 1.00 . A A . 51 GLU HA 1 1
12 14405 1 1 51 GLU HB2 H 30.890 16.754 19.086 1.00 . A A . 51 GLU HB2 1 1
12 14406 1 1 51 GLU HB3 H 32.190 16.846 17.899 1.00 . A A . 51 GLU HB3 1 1
12 14407 1 1 51 GLU HG2 H 33.800 16.357 19.762 1.00 . A A . 51 GLU HG2 1 1
12 14408 1 1 51 GLU HG3 H 32.413 16.050 20.807 1.00 . A A . 51 GLU HG3 1 1
12 14409 1 1 51 GLU N N 31.111 19.267 18.911 1.00 . A A . 51 GLU N 1 1
12 14410 1 1 51 GLU O O 33.640 19.152 17.561 1.00 . A A . 51 GLU O 1 1
12 14411 1 1 51 GLU OE1 O 31.603 14.265 18.756 1.00 . A A . 51 GLU OE1 1 1
12 14412 1 1 51 GLU OE2 O 33.651 13.893 19.315 1.00 . A A . 51 GLU OE2 1 1
12 14413 1 1 52 ASP C C 36.522 18.554 18.177 1.00 . A A . 52 ASP C 1 1
12 14414 1 1 52 ASP CA C 35.859 19.476 19.209 1.00 . A A . 52 ASP CA 1 1
12 14415 1 1 52 ASP CB C 36.770 19.581 20.435 1.00 . A A . 52 ASP CB 1 1
12 14416 1 1 52 ASP CG C 36.170 20.547 21.452 1.00 . A A . 52 ASP CG 1 1
12 14417 1 1 52 ASP H H 34.400 18.811 20.565 1.00 . A A . 52 ASP H 1 1
12 14418 1 1 52 ASP HA H 35.752 20.455 18.785 1.00 . A A . 52 ASP HA 1 1
12 14419 1 1 52 ASP HB2 H 36.879 18.605 20.889 1.00 . A A . 52 ASP HB2 1 1
12 14420 1 1 52 ASP HB3 H 37.739 19.944 20.129 1.00 . A A . 52 ASP HB3 1 1
12 14421 1 1 52 ASP N N 34.544 19.019 19.624 1.00 . A A . 52 ASP N 1 1
12 14422 1 1 52 ASP O O 37.733 18.645 17.973 1.00 . A A . 52 ASP O 1 1
12 14423 1 1 52 ASP OD1 O 35.757 21.620 21.047 1.00 . A A . 52 ASP OD1 1 1
12 14424 1 1 52 ASP OD2 O 36.134 20.199 22.621 1.00 . A A . 52 ASP OD2 1 1
12 14425 1 1 53 GLY C C 35.377 16.185 15.533 1.00 . A A . 53 GLY C 1 1
12 14426 1 1 53 GLY CA C 36.375 16.772 16.537 1.00 . A A . 53 GLY CA 1 1
12 14427 1 1 53 GLY H H 34.800 17.616 17.708 1.00 . A A . 53 GLY H 1 1
12 14428 1 1 53 GLY HA2 H 37.129 17.320 15.989 1.00 . A A . 53 GLY HA2 1 1
12 14429 1 1 53 GLY HA3 H 36.855 15.958 17.062 1.00 . A A . 53 GLY HA3 1 1
12 14430 1 1 53 GLY N N 35.760 17.668 17.526 1.00 . A A . 53 GLY N 1 1
12 14431 1 1 53 GLY O O 35.672 15.173 14.897 1.00 . A A . 53 GLY O 1 1
12 14432 1 1 54 ARG C C 33.196 17.160 13.128 1.00 . A A . 54 ARG C 1 1
12 14433 1 1 54 ARG CA C 33.211 16.314 14.403 1.00 . A A . 54 ARG CA 1 1
12 14434 1 1 54 ARG CB C 31.809 16.319 15.042 1.00 . A A . 54 ARG CB 1 1
12 14435 1 1 54 ARG CD C 31.133 13.880 15.120 1.00 . A A . 54 ARG CD 1 1
12 14436 1 1 54 ARG CG C 31.629 15.079 15.943 1.00 . A A . 54 ARG CG 1 1
12 14437 1 1 54 ARG CZ C 30.028 12.544 16.821 1.00 . A A . 54 ARG CZ 1 1
12 14438 1 1 54 ARG H H 34.023 17.633 15.877 1.00 . A A . 54 ARG H 1 1
12 14439 1 1 54 ARG HA H 33.461 15.299 14.128 1.00 . A A . 54 ARG HA 1 1
12 14440 1 1 54 ARG HB2 H 31.697 17.216 15.637 1.00 . A A . 54 ARG HB2 1 1
12 14441 1 1 54 ARG HB3 H 31.055 16.312 14.265 1.00 . A A . 54 ARG HB3 1 1
12 14442 1 1 54 ARG HD2 H 30.157 14.104 14.712 1.00 . A A . 54 ARG HD2 1 1
12 14443 1 1 54 ARG HD3 H 31.819 13.685 14.309 1.00 . A A . 54 ARG HD3 1 1
12 14444 1 1 54 ARG HE H 31.725 12.003 15.908 1.00 . A A . 54 ARG HE 1 1
12 14445 1 1 54 ARG HG2 H 32.573 14.827 16.405 1.00 . A A . 54 ARG HG2 1 1
12 14446 1 1 54 ARG HG3 H 30.905 15.301 16.711 1.00 . A A . 54 ARG HG3 1 1
12 14447 1 1 54 ARG HH11 H 30.664 10.768 17.492 1.00 . A A . 54 ARG HH11 1 1
12 14448 1 1 54 ARG HH12 H 29.200 11.357 18.204 1.00 . A A . 54 ARG HH12 1 1
12 14449 1 1 54 ARG HH21 H 29.168 14.290 16.353 1.00 . A A . 54 ARG HH21 1 1
12 14450 1 1 54 ARG HH22 H 28.352 13.353 17.559 1.00 . A A . 54 ARG HH22 1 1
12 14451 1 1 54 ARG N N 34.213 16.817 15.363 1.00 . A A . 54 ARG N 1 1
12 14452 1 1 54 ARG NE N 31.037 12.698 15.969 1.00 . A A . 54 ARG NE 1 1
12 14453 1 1 54 ARG NH1 N 29.959 11.474 17.565 1.00 . A A . 54 ARG NH1 1 1
12 14454 1 1 54 ARG NH2 N 29.112 13.468 16.919 1.00 . A A . 54 ARG NH2 1 1
12 14455 1 1 54 ARG O O 33.834 18.212 13.052 1.00 . A A . 54 ARG O 1 1
12 14456 1 1 55 THR C C 30.962 18.054 10.754 1.00 . A A . 55 THR C 1 1
12 14457 1 1 55 THR CA C 32.325 17.371 10.847 1.00 . A A . 55 THR CA 1 1
12 14458 1 1 55 THR CB C 32.472 16.372 9.694 1.00 . A A . 55 THR CB 1 1
12 14459 1 1 55 THR CG2 C 33.894 15.804 9.686 1.00 . A A . 55 THR CG2 1 1
12 14460 1 1 55 THR H H 31.972 15.831 12.258 1.00 . A A . 55 THR H 1 1
12 14461 1 1 55 THR HA H 33.099 18.121 10.762 1.00 . A A . 55 THR HA 1 1
12 14462 1 1 55 THR HB H 32.281 16.872 8.756 1.00 . A A . 55 THR HB 1 1
12 14463 1 1 55 THR HG1 H 31.901 14.697 10.504 1.00 . A A . 55 THR HG1 1 1
12 14464 1 1 55 THR HG21 H 34.107 15.356 10.646 1.00 . A A . 55 THR HG21 1 1
12 14465 1 1 55 THR HG22 H 34.599 16.599 9.496 1.00 . A A . 55 THR HG22 1 1
12 14466 1 1 55 THR HG23 H 33.980 15.054 8.913 1.00 . A A . 55 THR HG23 1 1
12 14467 1 1 55 THR N N 32.452 16.677 12.129 1.00 . A A . 55 THR N 1 1
12 14468 1 1 55 THR O O 29.964 17.568 11.310 1.00 . A A . 55 THR O 1 1
12 14469 1 1 55 THR OG1 O 31.538 15.313 9.865 1.00 . A A . 55 THR OG1 1 1
12 14470 1 1 56 LEU C C 28.613 18.908 9.285 1.00 . A A . 56 LEU C 1 1
12 14471 1 1 56 LEU CA C 29.642 19.860 9.876 1.00 . A A . 56 LEU CA 1 1
12 14472 1 1 56 LEU CB C 29.823 21.088 8.979 1.00 . A A . 56 LEU CB 1 1
12 14473 1 1 56 LEU CD1 C 31.935 21.907 10.076 1.00 . A A . 56 LEU CD1 1 1
12 14474 1 1 56 LEU CD2 C 30.389 23.513 8.945 1.00 . A A . 56 LEU CD2 1 1
12 14475 1 1 56 LEU CG C 30.467 22.235 9.777 1.00 . A A . 56 LEU CG 1 1
12 14476 1 1 56 LEU H H 31.701 19.506 9.571 1.00 . A A . 56 LEU H 1 1
12 14477 1 1 56 LEU HA H 29.295 20.176 10.849 1.00 . A A . 56 LEU HA 1 1
12 14478 1 1 56 LEU HB2 H 30.457 20.830 8.145 1.00 . A A . 56 LEU HB2 1 1
12 14479 1 1 56 LEU HB3 H 28.859 21.408 8.610 1.00 . A A . 56 LEU HB3 1 1
12 14480 1 1 56 LEU HD11 H 32.424 21.583 9.167 1.00 . A A . 56 LEU HD11 1 1
12 14481 1 1 56 LEU HD12 H 31.987 21.121 10.809 1.00 . A A . 56 LEU HD12 1 1
12 14482 1 1 56 LEU HD13 H 32.437 22.784 10.462 1.00 . A A . 56 LEU HD13 1 1
12 14483 1 1 56 LEU HD21 H 30.781 24.343 9.515 1.00 . A A . 56 LEU HD21 1 1
12 14484 1 1 56 LEU HD22 H 29.360 23.710 8.687 1.00 . A A . 56 LEU HD22 1 1
12 14485 1 1 56 LEU HD23 H 30.968 23.387 8.043 1.00 . A A . 56 LEU HD23 1 1
12 14486 1 1 56 LEU HG H 29.934 22.379 10.705 1.00 . A A . 56 LEU HG 1 1
12 14487 1 1 56 LEU N N 30.901 19.167 10.032 1.00 . A A . 56 LEU N 1 1
12 14488 1 1 56 LEU O O 27.440 18.970 9.637 1.00 . A A . 56 LEU O 1 1
12 14489 1 1 57 SER C C 27.204 16.442 8.750 1.00 . A A . 57 SER C 1 1
12 14490 1 1 57 SER CA C 28.130 17.093 7.729 1.00 . A A . 57 SER CA 1 1
12 14491 1 1 57 SER CB C 28.930 16.010 7.003 1.00 . A A . 57 SER CB 1 1
12 14492 1 1 57 SER H H 29.979 18.040 8.075 1.00 . A A . 57 SER H 1 1
12 14493 1 1 57 SER HA H 27.533 17.624 7.004 1.00 . A A . 57 SER HA 1 1
12 14494 1 1 57 SER HB2 H 29.527 16.460 6.228 1.00 . A A . 57 SER HB2 1 1
12 14495 1 1 57 SER HB3 H 29.579 15.510 7.711 1.00 . A A . 57 SER HB3 1 1
12 14496 1 1 57 SER HG H 28.529 14.283 6.207 1.00 . A A . 57 SER HG 1 1
12 14497 1 1 57 SER N N 29.045 18.036 8.368 1.00 . A A . 57 SER N 1 1
12 14498 1 1 57 SER O O 26.006 16.269 8.492 1.00 . A A . 57 SER O 1 1
12 14499 1 1 57 SER OG O 28.033 15.076 6.420 1.00 . A A . 57 SER OG 1 1
12 14500 1 1 58 ASP C C 25.883 16.520 11.383 1.00 . A A . 58 ASP C 1 1
12 14501 1 1 58 ASP CA C 26.938 15.513 10.964 1.00 . A A . 58 ASP CA 1 1
12 14502 1 1 58 ASP CB C 27.808 15.134 12.167 1.00 . A A . 58 ASP CB 1 1
12 14503 1 1 58 ASP CG C 28.803 14.043 11.779 1.00 . A A . 58 ASP CG 1 1
12 14504 1 1 58 ASP H H 28.696 16.303 10.087 1.00 . A A . 58 ASP H 1 1
12 14505 1 1 58 ASP HA H 26.455 14.627 10.579 1.00 . A A . 58 ASP HA 1 1
12 14506 1 1 58 ASP HB2 H 28.349 16.005 12.507 1.00 . A A . 58 ASP HB2 1 1
12 14507 1 1 58 ASP HB3 H 27.176 14.770 12.966 1.00 . A A . 58 ASP HB3 1 1
12 14508 1 1 58 ASP N N 27.749 16.111 9.916 1.00 . A A . 58 ASP N 1 1
12 14509 1 1 58 ASP O O 24.733 16.175 11.662 1.00 . A A . 58 ASP O 1 1
12 14510 1 1 58 ASP OD1 O 28.360 12.984 11.362 1.00 . A A . 58 ASP OD1 1 1
12 14511 1 1 58 ASP OD2 O 29.993 14.280 11.907 1.00 . A A . 58 ASP OD2 1 1
12 14512 1 1 59 TYR C C 24.615 19.390 10.565 1.00 . A A . 59 TYR C 1 1
12 14513 1 1 59 TYR CA C 25.408 18.879 11.776 1.00 . A A . 59 TYR CA 1 1
12 14514 1 1 59 TYR CB C 26.238 20.021 12.363 1.00 . A A . 59 TYR CB 1 1
12 14515 1 1 59 TYR CD1 C 28.113 19.243 13.866 1.00 . A A . 59 TYR CD1 1 1
12 14516 1 1 59 TYR CD2 C 25.926 19.631 14.840 1.00 . A A . 59 TYR CD2 1 1
12 14517 1 1 59 TYR CE1 C 28.607 18.874 15.124 1.00 . A A . 59 TYR CE1 1 1
12 14518 1 1 59 TYR CE2 C 26.421 19.262 16.097 1.00 . A A . 59 TYR CE2 1 1
12 14519 1 1 59 TYR CG C 26.773 19.622 13.723 1.00 . A A . 59 TYR CG 1 1
12 14520 1 1 59 TYR CZ C 27.762 18.884 16.239 1.00 . A A . 59 TYR CZ 1 1
12 14521 1 1 59 TYR H H 27.232 17.982 11.161 1.00 . A A . 59 TYR H 1 1
12 14522 1 1 59 TYR HA H 24.714 18.535 12.530 1.00 . A A . 59 TYR HA 1 1
12 14523 1 1 59 TYR HB2 H 27.061 20.232 11.698 1.00 . A A . 59 TYR HB2 1 1
12 14524 1 1 59 TYR HB3 H 25.623 20.901 12.464 1.00 . A A . 59 TYR HB3 1 1
12 14525 1 1 59 TYR HD1 H 28.766 19.235 13.006 1.00 . A A . 59 TYR HD1 1 1
12 14526 1 1 59 TYR HD2 H 24.892 19.923 14.732 1.00 . A A . 59 TYR HD2 1 1
12 14527 1 1 59 TYR HE1 H 29.642 18.582 15.233 1.00 . A A . 59 TYR HE1 1 1
12 14528 1 1 59 TYR HE2 H 25.769 19.269 16.958 1.00 . A A . 59 TYR HE2 1 1
12 14529 1 1 59 TYR HH H 28.456 17.582 17.451 1.00 . A A . 59 TYR HH 1 1
12 14530 1 1 59 TYR N N 26.299 17.783 11.406 1.00 . A A . 59 TYR N 1 1
12 14531 1 1 59 TYR O O 23.764 20.269 10.704 1.00 . A A . 59 TYR O 1 1
12 14532 1 1 59 TYR OH O 28.249 18.520 17.477 1.00 . A A . 59 TYR OH 1 1
12 14533 1 1 60 ASN C C 22.833 18.561 8.053 1.00 . A A . 60 ASN C 1 1
12 14534 1 1 60 ASN CA C 24.177 19.271 8.168 1.00 . A A . 60 ASN CA 1 1
12 14535 1 1 60 ASN CB C 25.011 18.985 6.916 1.00 . A A . 60 ASN CB 1 1
12 14536 1 1 60 ASN CG C 24.285 19.509 5.678 1.00 . A A . 60 ASN CG 1 1
12 14537 1 1 60 ASN H H 25.570 18.144 9.310 1.00 . A A . 60 ASN H 1 1
12 14538 1 1 60 ASN HA H 23.999 20.336 8.227 1.00 . A A . 60 ASN HA 1 1
12 14539 1 1 60 ASN HB2 H 25.969 19.477 7.004 1.00 . A A . 60 ASN HB2 1 1
12 14540 1 1 60 ASN HB3 H 25.162 17.920 6.819 1.00 . A A . 60 ASN HB3 1 1
12 14541 1 1 60 ASN HD21 H 25.386 18.457 4.400 1.00 . A A . 60 ASN HD21 1 1
12 14542 1 1 60 ASN HD22 H 24.186 19.430 3.696 1.00 . A A . 60 ASN HD22 1 1
12 14543 1 1 60 ASN N N 24.888 18.842 9.375 1.00 . A A . 60 ASN N 1 1
12 14544 1 1 60 ASN ND2 N 24.649 19.098 4.493 1.00 . A A . 60 ASN ND2 1 1
12 14545 1 1 60 ASN O O 21.823 19.177 7.705 1.00 . A A . 60 ASN O 1 1
12 14546 1 1 60 ASN OD1 O 23.361 20.314 5.794 1.00 . A A . 60 ASN OD1 1 1
12 14547 1 1 61 ILE C C 20.573 17.097 9.262 1.00 . A A . 61 ILE C 1 1
12 14548 1 1 61 ILE CA C 21.582 16.503 8.283 1.00 . A A . 61 ILE CA 1 1
12 14549 1 1 61 ILE CB C 21.852 15.031 8.616 1.00 . A A . 61 ILE CB 1 1
12 14550 1 1 61 ILE CD1 C 20.921 12.713 8.481 1.00 . A A . 61 ILE CD1 1 1
12 14551 1 1 61 ILE CG1 C 20.634 14.196 8.231 1.00 . A A . 61 ILE CG1 1 1
12 14552 1 1 61 ILE CG2 C 22.130 14.875 10.112 1.00 . A A . 61 ILE CG2 1 1
12 14553 1 1 61 ILE H H 23.654 16.815 8.631 1.00 . A A . 61 ILE H 1 1
12 14554 1 1 61 ILE HA H 21.179 16.569 7.282 1.00 . A A . 61 ILE HA 1 1
12 14555 1 1 61 ILE HB H 22.712 14.692 8.056 1.00 . A A . 61 ILE HB 1 1
12 14556 1 1 61 ILE HD11 H 21.806 12.418 7.935 1.00 . A A . 61 ILE HD11 1 1
12 14557 1 1 61 ILE HD12 H 20.081 12.122 8.147 1.00 . A A . 61 ILE HD12 1 1
12 14558 1 1 61 ILE HD13 H 21.079 12.549 9.537 1.00 . A A . 61 ILE HD13 1 1
12 14559 1 1 61 ILE HG12 H 19.784 14.505 8.821 1.00 . A A . 61 ILE HG12 1 1
12 14560 1 1 61 ILE HG13 H 20.424 14.350 7.186 1.00 . A A . 61 ILE HG13 1 1
12 14561 1 1 61 ILE HG21 H 21.201 14.949 10.660 1.00 . A A . 61 ILE HG21 1 1
12 14562 1 1 61 ILE HG22 H 22.803 15.653 10.430 1.00 . A A . 61 ILE HG22 1 1
12 14563 1 1 61 ILE HG23 H 22.583 13.915 10.299 1.00 . A A . 61 ILE HG23 1 1
12 14564 1 1 61 ILE N N 22.820 17.265 8.352 1.00 . A A . 61 ILE N 1 1
12 14565 1 1 61 ILE O O 19.409 17.322 8.926 1.00 . A A . 61 ILE O 1 1
12 14566 1 1 62 GLN C C 19.907 19.349 11.240 1.00 . A A . 62 GLN C 1 1
12 14567 1 1 62 GLN CA C 20.200 17.880 11.533 1.00 . A A . 62 GLN CA 1 1
12 14568 1 1 62 GLN CB C 20.921 17.760 12.884 1.00 . A A . 62 GLN CB 1 1
12 14569 1 1 62 GLN CD C 21.518 16.125 14.687 1.00 . A A . 62 GLN CD 1 1
12 14570 1 1 62 GLN CG C 21.188 16.284 13.206 1.00 . A A . 62 GLN CG 1 1
12 14571 1 1 62 GLN H H 21.967 17.089 10.684 1.00 . A A . 62 GLN H 1 1
12 14572 1 1 62 GLN HA H 19.271 17.328 11.578 1.00 . A A . 62 GLN HA 1 1
12 14573 1 1 62 GLN HB2 H 21.862 18.290 12.836 1.00 . A A . 62 GLN HB2 1 1
12 14574 1 1 62 GLN HB3 H 20.305 18.191 13.661 1.00 . A A . 62 GLN HB3 1 1
12 14575 1 1 62 GLN HE21 H 23.407 15.599 14.365 1.00 . A A . 62 GLN HE21 1 1
12 14576 1 1 62 GLN HE22 H 22.938 15.663 15.996 1.00 . A A . 62 GLN HE22 1 1
12 14577 1 1 62 GLN HG2 H 20.311 15.700 12.969 1.00 . A A . 62 GLN HG2 1 1
12 14578 1 1 62 GLN HG3 H 22.021 15.935 12.617 1.00 . A A . 62 GLN HG3 1 1
12 14579 1 1 62 GLN N N 21.040 17.324 10.485 1.00 . A A . 62 GLN N 1 1
12 14580 1 1 62 GLN NE2 N 22.721 15.765 15.045 1.00 . A A . 62 GLN NE2 1 1
12 14581 1 1 62 GLN O O 19.993 20.194 12.130 1.00 . A A . 62 GLN O 1 1
12 14582 1 1 62 GLN OE1 O 20.657 16.336 15.541 1.00 . A A . 62 GLN OE1 1 1
12 14583 1 1 63 LYS C C 17.864 21.454 10.075 1.00 . A A . 63 LYS C 1 1
12 14584 1 1 63 LYS CA C 19.250 21.025 9.585 1.00 . A A . 63 LYS CA 1 1
12 14585 1 1 63 LYS CB C 19.330 21.172 8.055 1.00 . A A . 63 LYS CB 1 1
12 14586 1 1 63 LYS CD C 18.242 20.443 5.912 1.00 . A A . 63 LYS CD 1 1
12 14587 1 1 63 LYS CE C 17.329 19.390 5.277 1.00 . A A . 63 LYS CE 1 1
12 14588 1 1 63 LYS CG C 18.501 20.075 7.378 1.00 . A A . 63 LYS CG 1 1
12 14589 1 1 63 LYS H H 19.488 18.946 9.306 1.00 . A A . 63 LYS H 1 1
12 14590 1 1 63 LYS HA H 19.983 21.679 10.029 1.00 . A A . 63 LYS HA 1 1
12 14591 1 1 63 LYS HB2 H 18.949 22.141 7.766 1.00 . A A . 63 LYS HB2 1 1
12 14592 1 1 63 LYS HB3 H 20.362 21.081 7.739 1.00 . A A . 63 LYS HB3 1 1
12 14593 1 1 63 LYS HD2 H 17.766 21.411 5.862 1.00 . A A . 63 LYS HD2 1 1
12 14594 1 1 63 LYS HD3 H 19.179 20.474 5.375 1.00 . A A . 63 LYS HD3 1 1
12 14595 1 1 63 LYS HE2 H 17.355 19.490 4.203 1.00 . A A . 63 LYS HE2 1 1
12 14596 1 1 63 LYS HE3 H 17.670 18.403 5.555 1.00 . A A . 63 LYS HE3 1 1
12 14597 1 1 63 LYS HG2 H 19.041 19.140 7.416 1.00 . A A . 63 LYS HG2 1 1
12 14598 1 1 63 LYS HG3 H 17.559 19.969 7.891 1.00 . A A . 63 LYS HG3 1 1
12 14599 1 1 63 LYS HZ1 H 15.462 20.307 5.177 1.00 . A A . 63 LYS HZ1 1 1
12 14600 1 1 63 LYS HZ2 H 15.950 19.902 6.752 1.00 . A A . 63 LYS HZ2 1 1
12 14601 1 1 63 LYS HZ3 H 15.411 18.690 5.689 1.00 . A A . 63 LYS HZ3 1 1
12 14602 1 1 63 LYS N N 19.560 19.650 9.983 1.00 . A A . 63 LYS N 1 1
12 14603 1 1 63 LYS NZ N 15.932 19.587 5.760 1.00 . A A . 63 LYS NZ 1 1
12 14604 1 1 63 LYS O O 17.005 21.829 9.271 1.00 . A A . 63 LYS O 1 1
12 14605 1 1 64 GLU C C 16.031 23.237 11.536 1.00 . A A . 64 GLU C 1 1
12 14606 1 1 64 GLU CA C 16.370 21.815 11.970 1.00 . A A . 64 GLU CA 1 1
12 14607 1 1 64 GLU CB C 16.447 21.756 13.503 1.00 . A A . 64 GLU CB 1 1
12 14608 1 1 64 GLU CD C 16.497 20.220 15.480 1.00 . A A . 64 GLU CD 1 1
12 14609 1 1 64 GLU CG C 16.614 20.305 13.960 1.00 . A A . 64 GLU CG 1 1
12 14610 1 1 64 GLU H H 18.376 21.116 11.988 1.00 . A A . 64 GLU H 1 1
12 14611 1 1 64 GLU HA H 15.591 21.145 11.631 1.00 . A A . 64 GLU HA 1 1
12 14612 1 1 64 GLU HB2 H 17.294 22.335 13.841 1.00 . A A . 64 GLU HB2 1 1
12 14613 1 1 64 GLU HB3 H 15.542 22.162 13.927 1.00 . A A . 64 GLU HB3 1 1
12 14614 1 1 64 GLU HG2 H 15.846 19.695 13.506 1.00 . A A . 64 GLU HG2 1 1
12 14615 1 1 64 GLU HG3 H 17.588 19.945 13.657 1.00 . A A . 64 GLU HG3 1 1
12 14616 1 1 64 GLU N N 17.654 21.414 11.393 1.00 . A A . 64 GLU N 1 1
12 14617 1 1 64 GLU O O 14.884 23.548 11.223 1.00 . A A . 64 GLU O 1 1
12 14618 1 1 64 GLU OE1 O 17.254 20.902 16.154 1.00 . A A . 64 GLU OE1 1 1
12 14619 1 1 64 GLU OE2 O 15.652 19.477 15.947 1.00 . A A . 64 GLU OE2 1 1
12 14620 1 1 65 . C C 17.892 25.844 10.036 1.00 . A A . 65 SEP C 1 1
12 14621 1 1 65 . CA C 16.866 25.499 11.110 1.00 . A A . 65 SEP CA 1 1
12 14622 1 1 65 . CB C 17.045 26.423 12.312 1.00 . A A . 65 SEP CB 1 1
12 14623 1 1 65 . H H 17.940 23.800 11.774 1.00 . A A . 65 SEP H 1 1
12 14624 1 1 65 . HA H 15.868 25.638 10.706 1.00 . A A . 65 SEP HA 1 1
12 14625 1 1 65 . HB2 H 16.503 26.027 13.155 1.00 . A A . 65 SEP HB2 1 1
12 14626 1 1 65 . HB3 H 18.095 26.486 12.560 1.00 . A A . 65 SEP HB3 1 1
12 14627 1 1 65 . N N 17.042 24.101 11.515 1.00 . A A . 65 SEP N 1 1
12 14628 1 1 65 . O O 18.291 24.980 9.255 1.00 . A A . 65 SEP O 1 1
12 14629 1 1 65 . O1P O 14.856 27.945 13.777 1.00 . A A . 65 SEP O1P 1 1
12 14630 1 1 65 . O2P O 15.721 30.008 12.413 1.00 . A A . 65 SEP O2P 1 1
12 14631 1 1 65 . O3P O 17.320 28.775 14.082 1.00 . A A . 65 SEP O3P 1 1
12 14632 1 1 65 . OG O 16.542 27.717 11.995 1.00 . A A . 65 SEP OG 1 1
12 14633 1 1 65 . P P 16.087 28.659 13.121 1.00 . A A . 65 SEP P 1 1
12 14634 1 1 66 THR C C 20.726 27.325 9.650 1.00 . A A . 66 THR C 1 1
12 14635 1 1 66 THR CA C 19.344 27.528 9.046 1.00 . A A . 66 THR CA 1 1
12 14636 1 1 66 THR CB C 19.130 29.009 8.686 1.00 . A A . 66 THR CB 1 1
12 14637 1 1 66 THR CG2 C 18.136 29.111 7.529 1.00 . A A . 66 THR CG2 1 1
12 14638 1 1 66 THR H H 18.008 27.751 10.666 1.00 . A A . 66 THR H 1 1
12 14639 1 1 66 THR HA H 19.263 26.919 8.150 1.00 . A A . 66 THR HA 1 1
12 14640 1 1 66 THR HB H 20.067 29.459 8.388 1.00 . A A . 66 THR HB 1 1
12 14641 1 1 66 THR HG1 H 19.104 30.525 9.909 1.00 . A A . 66 THR HG1 1 1
12 14642 1 1 66 THR HG21 H 18.634 28.828 6.613 1.00 . A A . 66 THR HG21 1 1
12 14643 1 1 66 THR HG22 H 17.776 30.125 7.449 1.00 . A A . 66 THR HG22 1 1
12 14644 1 1 66 THR HG23 H 17.306 28.444 7.709 1.00 . A A . 66 THR HG23 1 1
12 14645 1 1 66 THR N N 18.334 27.099 10.013 1.00 . A A . 66 THR N 1 1
12 14646 1 1 66 THR O O 20.838 26.905 10.801 1.00 . A A . 66 THR O 1 1
12 14647 1 1 66 THR OG1 O 18.617 29.701 9.820 1.00 . A A . 66 THR OG1 1 1
12 14648 1 1 67 LEU C C 23.578 28.589 10.232 1.00 . A A . 67 LEU C 1 1
12 14649 1 1 67 LEU CA C 23.140 27.416 9.363 1.00 . A A . 67 LEU CA 1 1
12 14650 1 1 67 LEU CB C 24.086 27.284 8.160 1.00 . A A . 67 LEU CB 1 1
12 14651 1 1 67 LEU CD1 C 24.385 26.244 5.884 1.00 . A A . 67 LEU CD1 1 1
12 14652 1 1 67 LEU CD2 C 23.483 24.874 7.771 1.00 . A A . 67 LEU CD2 1 1
12 14653 1 1 67 LEU CG C 23.514 26.274 7.146 1.00 . A A . 67 LEU CG 1 1
12 14654 1 1 67 LEU H H 21.684 27.926 7.958 1.00 . A A . 67 LEU H 1 1
12 14655 1 1 67 LEU HA H 23.186 26.509 9.948 1.00 . A A . 67 LEU HA 1 1
12 14656 1 1 67 LEU HB2 H 24.194 28.247 7.683 1.00 . A A . 67 LEU HB2 1 1
12 14657 1 1 67 LEU HB3 H 25.052 26.941 8.498 1.00 . A A . 67 LEU HB3 1 1
12 14658 1 1 67 LEU HD11 H 23.921 25.609 5.141 1.00 . A A . 67 LEU HD11 1 1
12 14659 1 1 67 LEU HD12 H 25.362 25.854 6.127 1.00 . A A . 67 LEU HD12 1 1
12 14660 1 1 67 LEU HD13 H 24.482 27.244 5.489 1.00 . A A . 67 LEU HD13 1 1
12 14661 1 1 67 LEU HD21 H 24.402 24.699 8.313 1.00 . A A . 67 LEU HD21 1 1
12 14662 1 1 67 LEU HD22 H 23.378 24.130 6.993 1.00 . A A . 67 LEU HD22 1 1
12 14663 1 1 67 LEU HD23 H 22.647 24.801 8.451 1.00 . A A . 67 LEU HD23 1 1
12 14664 1 1 67 LEU HG H 22.512 26.568 6.873 1.00 . A A . 67 LEU HG 1 1
12 14665 1 1 67 LEU N N 21.778 27.605 8.880 1.00 . A A . 67 LEU N 1 1
12 14666 1 1 67 LEU O O 24.721 29.046 10.157 1.00 . A A . 67 LEU O 1 1
12 14667 1 1 68 HIS C C 23.636 29.629 13.200 1.00 . A A . 68 HIS C 1 1
12 14668 1 1 68 HIS CA C 22.933 30.163 11.962 1.00 . A A . 68 HIS CA 1 1
12 14669 1 1 68 HIS CB C 21.622 30.849 12.367 1.00 . A A . 68 HIS CB 1 1
12 14670 1 1 68 HIS CD2 C 20.199 30.206 14.483 1.00 . A A . 68 HIS CD2 1 1
12 14671 1 1 68 HIS CE1 C 19.975 28.090 14.079 1.00 . A A . 68 HIS CE1 1 1
12 14672 1 1 68 HIS CG C 20.851 29.955 13.302 1.00 . A A . 68 HIS CG 1 1
12 14673 1 1 68 HIS H H 21.765 28.645 11.066 1.00 . A A . 68 HIS H 1 1
12 14674 1 1 68 HIS HA H 23.574 30.882 11.471 1.00 . A A . 68 HIS HA 1 1
12 14675 1 1 68 HIS HB2 H 21.840 31.784 12.860 1.00 . A A . 68 HIS HB2 1 1
12 14676 1 1 68 HIS HB3 H 21.031 31.037 11.484 1.00 . A A . 68 HIS HB3 1 1
12 14677 1 1 68 HIS HD1 H 21.053 28.101 12.299 1.00 . A A . 68 HIS HD1 1 1
12 14678 1 1 68 HIS HD2 H 20.132 31.170 14.964 1.00 . A A . 68 HIS HD2 1 1
12 14679 1 1 68 HIS HE1 H 19.696 27.050 14.161 1.00 . A A . 68 HIS HE1 1 1
12 14680 1 1 68 HIS HE2 H 19.125 28.908 15.793 1.00 . A A . 68 HIS HE2 1 1
12 14681 1 1 68 HIS N N 22.655 29.056 11.059 1.00 . A A . 68 HIS N 1 1
12 14682 1 1 68 HIS ND1 N 20.696 28.599 13.064 1.00 . A A . 68 HIS ND1 1 1
12 14683 1 1 68 HIS NE2 N 19.645 29.026 14.971 1.00 . A A . 68 HIS NE2 1 1
12 14684 1 1 68 HIS O O 23.131 28.731 13.874 1.00 . A A . 68 HIS O 1 1
12 14685 1 1 69 LEU C C 25.696 30.871 15.653 1.00 . A A . 69 LEU C 1 1
12 14686 1 1 69 LEU CA C 25.599 29.749 14.629 1.00 . A A . 69 LEU CA 1 1
12 14687 1 1 69 LEU CB C 26.997 29.355 14.132 1.00 . A A . 69 LEU CB 1 1
12 14688 1 1 69 LEU CD1 C 27.321 27.971 16.210 1.00 . A A . 69 LEU CD1 1 1
12 14689 1 1 69 LEU CD2 C 29.281 28.560 14.764 1.00 . A A . 69 LEU CD2 1 1
12 14690 1 1 69 LEU CG C 27.935 29.054 15.310 1.00 . A A . 69 LEU CG 1 1
12 14691 1 1 69 LEU H H 25.158 30.877 12.901 1.00 . A A . 69 LEU H 1 1
12 14692 1 1 69 LEU HA H 25.137 28.890 15.095 1.00 . A A . 69 LEU HA 1 1
12 14693 1 1 69 LEU HB2 H 26.914 28.475 13.512 1.00 . A A . 69 LEU HB2 1 1
12 14694 1 1 69 LEU HB3 H 27.406 30.165 13.546 1.00 . A A . 69 LEU HB3 1 1
12 14695 1 1 69 LEU HD11 H 28.101 27.413 16.694 1.00 . A A . 69 LEU HD11 1 1
12 14696 1 1 69 LEU HD12 H 26.717 27.296 15.620 1.00 . A A . 69 LEU HD12 1 1
12 14697 1 1 69 LEU HD13 H 26.709 28.439 16.960 1.00 . A A . 69 LEU HD13 1 1
12 14698 1 1 69 LEU HD21 H 29.833 29.390 14.357 1.00 . A A . 69 LEU HD21 1 1
12 14699 1 1 69 LEU HD22 H 29.109 27.826 13.991 1.00 . A A . 69 LEU HD22 1 1
12 14700 1 1 69 LEU HD23 H 29.847 28.112 15.567 1.00 . A A . 69 LEU HD23 1 1
12 14701 1 1 69 LEU HG H 28.092 29.956 15.885 1.00 . A A . 69 LEU HG 1 1
12 14702 1 1 69 LEU N N 24.808 30.176 13.483 1.00 . A A . 69 LEU N 1 1
12 14703 1 1 69 LEU O O 25.903 32.030 15.294 1.00 . A A . 69 LEU O 1 1
12 14704 1 1 70 VAL C C 27.034 31.393 18.661 1.00 . A A . 70 VAL C 1 1
12 14705 1 1 70 VAL CA C 25.668 31.496 18.005 1.00 . A A . 70 VAL CA 1 1
12 14706 1 1 70 VAL CB C 24.564 31.259 19.038 1.00 . A A . 70 VAL CB 1 1
12 14707 1 1 70 VAL CG1 C 24.823 32.109 20.286 1.00 . A A . 70 VAL CG1 1 1
12 14708 1 1 70 VAL CG2 C 23.221 31.657 18.427 1.00 . A A . 70 VAL CG2 1 1
12 14709 1 1 70 VAL H H 25.420 29.571 17.158 1.00 . A A . 70 VAL H 1 1
12 14710 1 1 70 VAL HA H 25.557 32.483 17.594 1.00 . A A . 70 VAL HA 1 1
12 14711 1 1 70 VAL HB H 24.543 30.214 19.310 1.00 . A A . 70 VAL HB 1 1
12 14712 1 1 70 VAL HG11 H 25.080 33.116 19.988 1.00 . A A . 70 VAL HG11 1 1
12 14713 1 1 70 VAL HG12 H 25.639 31.682 20.849 1.00 . A A . 70 VAL HG12 1 1
12 14714 1 1 70 VAL HG13 H 23.935 32.131 20.898 1.00 . A A . 70 VAL HG13 1 1
12 14715 1 1 70 VAL HG21 H 22.446 31.569 19.174 1.00 . A A . 70 VAL HG21 1 1
12 14716 1 1 70 VAL HG22 H 22.998 31.007 17.595 1.00 . A A . 70 VAL HG22 1 1
12 14717 1 1 70 VAL HG23 H 23.278 32.680 18.081 1.00 . A A . 70 VAL HG23 1 1
12 14718 1 1 70 VAL N N 25.568 30.516 16.931 1.00 . A A . 70 VAL N 1 1
12 14719 1 1 70 VAL O O 27.429 30.328 19.136 1.00 . A A . 70 VAL O 1 1
12 14720 1 1 71 LEU C C 29.060 33.091 20.690 1.00 . A A . 71 LEU C 1 1
12 14721 1 1 71 LEU CA C 29.095 32.538 19.270 1.00 . A A . 71 LEU CA 1 1
12 14722 1 1 71 LEU CB C 30.032 33.396 18.414 1.00 . A A . 71 LEU CB 1 1
12 14723 1 1 71 LEU CD1 C 31.973 31.784 18.608 1.00 . A A . 71 LEU CD1 1 1
12 14724 1 1 71 LEU CD2 C 32.387 34.213 18.143 1.00 . A A . 71 LEU CD2 1 1
12 14725 1 1 71 LEU CG C 31.487 33.219 18.887 1.00 . A A . 71 LEU CG 1 1
12 14726 1 1 71 LEU H H 27.391 33.322 18.283 1.00 . A A . 71 LEU H 1 1
12 14727 1 1 71 LEU HA H 29.480 31.532 19.302 1.00 . A A . 71 LEU HA 1 1
12 14728 1 1 71 LEU HB2 H 29.947 33.098 17.379 1.00 . A A . 71 LEU HB2 1 1
12 14729 1 1 71 LEU HB3 H 29.751 34.435 18.509 1.00 . A A . 71 LEU HB3 1 1
12 14730 1 1 71 LEU HD11 H 31.517 31.413 17.700 1.00 . A A . 71 LEU HD11 1 1
12 14731 1 1 71 LEU HD12 H 31.703 31.146 19.433 1.00 . A A . 71 LEU HD12 1 1
12 14732 1 1 71 LEU HD13 H 33.049 31.776 18.497 1.00 . A A . 71 LEU HD13 1 1
12 14733 1 1 71 LEU HD21 H 32.013 35.216 18.283 1.00 . A A . 71 LEU HD21 1 1
12 14734 1 1 71 LEU HD22 H 32.394 33.973 17.090 1.00 . A A . 71 LEU HD22 1 1
12 14735 1 1 71 LEU HD23 H 33.392 34.145 18.534 1.00 . A A . 71 LEU HD23 1 1
12 14736 1 1 71 LEU HG H 31.541 33.411 19.948 1.00 . A A . 71 LEU HG 1 1
12 14737 1 1 71 LEU N N 27.760 32.508 18.677 1.00 . A A . 71 LEU N 1 1
12 14738 1 1 71 LEU O O 28.499 34.157 20.943 1.00 . A A . 71 LEU O 1 1
12 14739 1 1 72 ARG C C 31.102 32.404 23.571 1.00 . A A . 72 ARG C 1 1
12 14740 1 1 72 ARG CA C 29.726 32.749 23.015 1.00 . A A . 72 ARG CA 1 1
12 14741 1 1 72 ARG CB C 28.645 31.993 23.813 1.00 . A A . 72 ARG CB 1 1
12 14742 1 1 72 ARG CD C 26.204 31.936 24.414 1.00 . A A . 72 ARG CD 1 1
12 14743 1 1 72 ARG CG C 27.331 32.791 23.823 1.00 . A A . 72 ARG CG 1 1
12 14744 1 1 72 ARG CZ C 25.505 31.110 26.587 1.00 . A A . 72 ARG CZ 1 1
12 14745 1 1 72 ARG H H 30.083 31.503 21.336 1.00 . A A . 72 ARG H 1 1
12 14746 1 1 72 ARG HA H 29.567 33.817 23.101 1.00 . A A . 72 ARG HA 1 1
12 14747 1 1 72 ARG HB2 H 28.476 31.030 23.351 1.00 . A A . 72 ARG HB2 1 1
12 14748 1 1 72 ARG HB3 H 28.983 31.842 24.828 1.00 . A A . 72 ARG HB3 1 1
12 14749 1 1 72 ARG HD2 H 25.254 32.394 24.190 1.00 . A A . 72 ARG HD2 1 1
12 14750 1 1 72 ARG HD3 H 26.235 30.949 23.976 1.00 . A A . 72 ARG HD3 1 1
12 14751 1 1 72 ARG HE H 27.092 32.298 26.305 1.00 . A A . 72 ARG HE 1 1
12 14752 1 1 72 ARG HG2 H 27.455 33.683 24.421 1.00 . A A . 72 ARG HG2 1 1
12 14753 1 1 72 ARG HG3 H 27.073 33.070 22.812 1.00 . A A . 72 ARG HG3 1 1
12 14754 1 1 72 ARG HH11 H 26.416 31.506 28.324 1.00 . A A . 72 ARG HH11 1 1
12 14755 1 1 72 ARG HH12 H 25.022 30.485 28.426 1.00 . A A . 72 ARG HH12 1 1
12 14756 1 1 72 ARG HH21 H 24.397 30.552 25.015 1.00 . A A . 72 ARG HH21 1 1
12 14757 1 1 72 ARG HH22 H 23.878 29.944 26.551 1.00 . A A . 72 ARG HH22 1 1
12 14758 1 1 72 ARG N N 29.669 32.349 21.609 1.00 . A A . 72 ARG N 1 1
12 14759 1 1 72 ARG NE N 26.354 31.830 25.861 1.00 . A A . 72 ARG NE 1 1
12 14760 1 1 72 ARG NH1 N 25.660 31.028 27.879 1.00 . A A . 72 ARG NH1 1 1
12 14761 1 1 72 ARG NH2 N 24.516 30.487 26.005 1.00 . A A . 72 ARG NH2 1 1
12 14762 1 1 72 ARG O O 31.874 31.714 22.918 1.00 . A A . 72 ARG O 1 1
12 14763 1 1 73 LEU C C 32.519 31.826 26.682 1.00 . A A . 73 LEU C 1 1
12 14764 1 1 73 LEU CA C 32.711 32.626 25.397 1.00 . A A . 73 LEU CA 1 1
12 14765 1 1 73 LEU CB C 33.431 33.943 25.714 1.00 . A A . 73 LEU CB 1 1
12 14766 1 1 73 LEU CD1 C 33.226 35.782 27.439 1.00 . A A . 73 LEU CD1 1 1
12 14767 1 1 73 LEU CD2 C 31.808 35.846 25.380 1.00 . A A . 73 LEU CD2 1 1
12 14768 1 1 73 LEU CG C 32.462 34.925 26.420 1.00 . A A . 73 LEU CG 1 1
12 14769 1 1 73 LEU H H 30.765 33.455 25.246 1.00 . A A . 73 LEU H 1 1
12 14770 1 1 73 LEU HA H 33.326 32.051 24.722 1.00 . A A . 73 LEU HA 1 1
12 14771 1 1 73 LEU HB2 H 34.277 33.735 26.356 1.00 . A A . 73 LEU HB2 1 1
12 14772 1 1 73 LEU HB3 H 33.790 34.384 24.792 1.00 . A A . 73 LEU HB3 1 1
12 14773 1 1 73 LEU HD11 H 33.465 35.182 28.306 1.00 . A A . 73 LEU HD11 1 1
12 14774 1 1 73 LEU HD12 H 32.612 36.618 27.738 1.00 . A A . 73 LEU HD12 1 1
12 14775 1 1 73 LEU HD13 H 34.139 36.146 26.990 1.00 . A A . 73 LEU HD13 1 1
12 14776 1 1 73 LEU HD21 H 31.525 35.270 24.513 1.00 . A A . 73 LEU HD21 1 1
12 14777 1 1 73 LEU HD22 H 32.510 36.613 25.085 1.00 . A A . 73 LEU HD22 1 1
12 14778 1 1 73 LEU HD23 H 30.931 36.306 25.808 1.00 . A A . 73 LEU HD23 1 1
12 14779 1 1 73 LEU HG H 31.692 34.368 26.940 1.00 . A A . 73 LEU HG 1 1
12 14780 1 1 73 LEU N N 31.412 32.895 24.771 1.00 . A A . 73 LEU N 1 1
12 14781 1 1 73 LEU O O 31.509 31.975 27.371 1.00 . A A . 73 LEU O 1 1
12 14782 1 1 74 ARG C C 33.285 31.029 29.447 1.00 . A A . 74 ARG C 1 1
12 14783 1 1 74 ARG CA C 33.420 30.154 28.205 1.00 . A A . 74 ARG CA 1 1
12 14784 1 1 74 ARG CB C 34.675 29.284 28.322 1.00 . A A . 74 ARG CB 1 1
12 14785 1 1 74 ARG CD C 35.708 27.354 29.530 1.00 . A A . 74 ARG CD 1 1
12 14786 1 1 74 ARG CG C 34.528 28.328 29.509 1.00 . A A . 74 ARG CG 1 1
12 14787 1 1 74 ARG CZ C 36.367 25.347 30.733 1.00 . A A . 74 ARG CZ 1 1
12 14788 1 1 74 ARG H H 34.278 30.895 26.419 1.00 . A A . 74 ARG H 1 1
12 14789 1 1 74 ARG HA H 32.556 29.511 28.137 1.00 . A A . 74 ARG HA 1 1
12 14790 1 1 74 ARG HB2 H 34.803 28.713 27.414 1.00 . A A . 74 ARG HB2 1 1
12 14791 1 1 74 ARG HB3 H 35.538 29.915 28.476 1.00 . A A . 74 ARG HB3 1 1
12 14792 1 1 74 ARG HD2 H 35.762 26.835 28.586 1.00 . A A . 74 ARG HD2 1 1
12 14793 1 1 74 ARG HD3 H 36.623 27.907 29.688 1.00 . A A . 74 ARG HD3 1 1
12 14794 1 1 74 ARG HE H 34.805 26.490 31.244 1.00 . A A . 74 ARG HE 1 1
12 14795 1 1 74 ARG HG2 H 34.511 28.895 30.428 1.00 . A A . 74 ARG HG2 1 1
12 14796 1 1 74 ARG HG3 H 33.607 27.772 29.412 1.00 . A A . 74 ARG HG3 1 1
12 14797 1 1 74 ARG HH11 H 35.449 24.619 32.357 1.00 . A A . 74 ARG HH11 1 1
12 14798 1 1 74 ARG HH12 H 36.822 23.718 31.804 1.00 . A A . 74 ARG HH12 1 1
12 14799 1 1 74 ARG HH21 H 37.470 25.834 29.135 1.00 . A A . 74 ARG HH21 1 1
12 14800 1 1 74 ARG HH22 H 37.965 24.406 29.980 1.00 . A A . 74 ARG HH22 1 1
12 14801 1 1 74 ARG N N 33.495 30.977 27.000 1.00 . A A . 74 ARG N 1 1
12 14802 1 1 74 ARG NE N 35.540 26.380 30.604 1.00 . A A . 74 ARG NE 1 1
12 14803 1 1 74 ARG NH1 N 36.200 24.495 31.707 1.00 . A A . 74 ARG NH1 1 1
12 14804 1 1 74 ARG NH2 N 37.344 25.183 29.883 1.00 . A A . 74 ARG NH2 1 1
12 14805 1 1 74 ARG O O 33.950 32.058 29.568 1.00 . A A . 74 ARG O 1 1
12 14806 1 1 75 GLY C C 31.497 32.688 31.305 1.00 . A A . 75 GLY C 1 1
12 14807 1 1 75 GLY CA C 32.203 31.368 31.594 1.00 . A A . 75 GLY CA 1 1
12 14808 1 1 75 GLY H H 31.917 29.786 30.214 1.00 . A A . 75 GLY H 1 1
12 14809 1 1 75 GLY HA2 H 31.595 30.781 32.267 1.00 . A A . 75 GLY HA2 1 1
12 14810 1 1 75 GLY HA3 H 33.155 31.572 32.060 1.00 . A A . 75 GLY HA3 1 1
12 14811 1 1 75 GLY N N 32.419 30.613 30.366 1.00 . A A . 75 GLY N 1 1
12 14812 1 1 75 GLY O O 30.462 32.718 30.639 1.00 . A A . 75 GLY O 1 1
12 14813 1 1 76 GLY C C 30.086 35.179 32.227 1.00 . A A . 76 GLY C 1 1
12 14814 1 1 76 GLY CA C 31.476 35.098 31.604 1.00 . A A . 76 GLY CA 1 1
12 14815 1 1 76 GLY H H 32.885 33.696 32.337 1.00 . A A . 76 GLY H 1 1
12 14816 1 1 76 GLY HA2 H 32.113 35.844 32.056 1.00 . A A . 76 GLY HA2 1 1
12 14817 1 1 76 GLY HA3 H 31.399 35.290 30.544 1.00 . A A . 76 GLY HA3 1 1
12 14818 1 1 76 GLY N N 32.062 33.779 31.812 1.00 . A A . 76 GLY N 1 1
12 14819 1 1 76 GLY O O 29.827 36.145 32.925 1.00 . A A . 76 GLY O 1 1
12 14820 1 1 76 GLY OXT O 29.302 34.274 31.997 1.00 . A A . 76 GLY OXT 1 1
13 14821 1 1 1 MET C C 29.418 27.337 2.357 1.00 . A A . 1 MET C 1 1
13 14822 1 1 1 MET CA C 29.017 26.040 1.654 1.00 . A A . 1 MET CA 1 1
13 14823 1 1 1 MET CB C 27.920 25.323 2.446 1.00 . A A . 1 MET CB 1 1
13 14824 1 1 1 MET CE C 28.199 23.639 6.191 1.00 . A A . 1 MET CE 1 1
13 14825 1 1 1 MET CG C 28.420 25.009 3.858 1.00 . A A . 1 MET CG 1 1
13 14826 1 1 1 MET H1 H 30.613 25.233 0.585 1.00 . A A . 1 MET H1 1 1
13 14827 1 1 1 MET H2 H 29.923 24.164 1.710 1.00 . A A . 1 MET H2 1 1
13 14828 1 1 1 MET H3 H 30.920 25.432 2.239 1.00 . A A . 1 MET H3 1 1
13 14829 1 1 1 MET HA H 28.650 26.268 0.664 1.00 . A A . 1 MET HA 1 1
13 14830 1 1 1 MET HB2 H 27.049 25.958 2.506 1.00 . A A . 1 MET HB2 1 1
13 14831 1 1 1 MET HB3 H 27.660 24.402 1.947 1.00 . A A . 1 MET HB3 1 1
13 14832 1 1 1 MET HE1 H 29.175 23.242 5.947 1.00 . A A . 1 MET HE1 1 1
13 14833 1 1 1 MET HE2 H 27.680 22.943 6.831 1.00 . A A . 1 MET HE2 1 1
13 14834 1 1 1 MET HE3 H 28.307 24.584 6.703 1.00 . A A . 1 MET HE3 1 1
13 14835 1 1 1 MET HG2 H 29.391 24.540 3.802 1.00 . A A . 1 MET HG2 1 1
13 14836 1 1 1 MET HG3 H 28.494 25.924 4.426 1.00 . A A . 1 MET HG3 1 1
13 14837 1 1 1 MET N N 30.208 25.150 1.538 1.00 . A A . 1 MET N 1 1
13 14838 1 1 1 MET O O 30.588 27.731 2.329 1.00 . A A . 1 MET O 1 1
13 14839 1 1 1 MET SD S 27.253 23.888 4.670 1.00 . A A . 1 MET SD 1 1
13 14840 1 1 2 GLN C C 27.796 29.333 4.939 1.00 . A A . 2 GLN C 1 1
13 14841 1 1 2 GLN CA C 28.700 29.229 3.714 1.00 . A A . 2 GLN CA 1 1
13 14842 1 1 2 GLN CB C 28.449 30.409 2.794 1.00 . A A . 2 GLN CB 1 1
13 14843 1 1 2 GLN CD C 29.273 31.565 0.726 1.00 . A A . 2 GLN CD 1 1
13 14844 1 1 2 GLN CG C 29.302 30.268 1.528 1.00 . A A . 2 GLN CG 1 1
13 14845 1 1 2 GLN H H 27.542 27.626 3.011 1.00 . A A . 2 GLN H 1 1
13 14846 1 1 2 GLN HA H 29.730 29.252 4.036 1.00 . A A . 2 GLN HA 1 1
13 14847 1 1 2 GLN HB2 H 27.407 30.436 2.532 1.00 . A A . 2 GLN HB2 1 1
13 14848 1 1 2 GLN HB3 H 28.712 31.314 3.302 1.00 . A A . 2 GLN HB3 1 1
13 14849 1 1 2 GLN HE21 H 31.163 31.412 0.135 1.00 . A A . 2 GLN HE21 1 1
13 14850 1 1 2 GLN HE22 H 30.337 32.785 -0.425 1.00 . A A . 2 GLN HE22 1 1
13 14851 1 1 2 GLN HG2 H 30.321 30.043 1.808 1.00 . A A . 2 GLN HG2 1 1
13 14852 1 1 2 GLN HG3 H 28.911 29.465 0.922 1.00 . A A . 2 GLN HG3 1 1
13 14853 1 1 2 GLN N N 28.446 27.989 2.997 1.00 . A A . 2 GLN N 1 1
13 14854 1 1 2 GLN NE2 N 30.347 31.953 0.093 1.00 . A A . 2 GLN NE2 1 1
13 14855 1 1 2 GLN O O 26.576 29.445 4.816 1.00 . A A . 2 GLN O 1 1
13 14856 1 1 2 GLN OE1 O 28.247 32.242 0.676 1.00 . A A . 2 GLN OE1 1 1
13 14857 1 1 3 ILE C C 27.735 30.772 7.963 1.00 . A A . 3 ILE C 1 1
13 14858 1 1 3 ILE CA C 27.658 29.366 7.374 1.00 . A A . 3 ILE CA 1 1
13 14859 1 1 3 ILE CB C 28.208 28.356 8.387 1.00 . A A . 3 ILE CB 1 1
13 14860 1 1 3 ILE CD1 C 30.176 27.732 9.805 1.00 . A A . 3 ILE CD1 1 1
13 14861 1 1 3 ILE CG1 C 29.672 28.680 8.715 1.00 . A A . 3 ILE CG1 1 1
13 14862 1 1 3 ILE CG2 C 28.128 26.946 7.800 1.00 . A A . 3 ILE CG2 1 1
13 14863 1 1 3 ILE H H 29.374 29.181 6.129 1.00 . A A . 3 ILE H 1 1
13 14864 1 1 3 ILE HA H 26.620 29.126 7.185 1.00 . A A . 3 ILE HA 1 1
13 14865 1 1 3 ILE HB H 27.616 28.402 9.289 1.00 . A A . 3 ILE HB 1 1
13 14866 1 1 3 ILE HD11 H 30.494 26.804 9.355 1.00 . A A . 3 ILE HD11 1 1
13 14867 1 1 3 ILE HD12 H 29.383 27.538 10.514 1.00 . A A . 3 ILE HD12 1 1
13 14868 1 1 3 ILE HD13 H 31.009 28.189 10.317 1.00 . A A . 3 ILE HD13 1 1
13 14869 1 1 3 ILE HG12 H 30.271 28.557 7.826 1.00 . A A . 3 ILE HG12 1 1
13 14870 1 1 3 ILE HG13 H 29.757 29.697 9.068 1.00 . A A . 3 ILE HG13 1 1
13 14871 1 1 3 ILE HG21 H 28.822 26.859 6.977 1.00 . A A . 3 ILE HG21 1 1
13 14872 1 1 3 ILE HG22 H 27.126 26.758 7.448 1.00 . A A . 3 ILE HG22 1 1
13 14873 1 1 3 ILE HG23 H 28.384 26.225 8.563 1.00 . A A . 3 ILE HG23 1 1
13 14874 1 1 3 ILE N N 28.405 29.285 6.114 1.00 . A A . 3 ILE N 1 1
13 14875 1 1 3 ILE O O 28.724 31.482 7.787 1.00 . A A . 3 ILE O 1 1
13 14876 1 1 4 PHE C C 27.014 32.438 10.736 1.00 . A A . 4 PHE C 1 1
13 14877 1 1 4 PHE CA C 26.608 32.499 9.269 1.00 . A A . 4 PHE CA 1 1
13 14878 1 1 4 PHE CB C 25.180 33.037 9.164 1.00 . A A . 4 PHE CB 1 1
13 14879 1 1 4 PHE CD1 C 24.498 32.449 6.811 1.00 . A A . 4 PHE CD1 1 1
13 14880 1 1 4 PHE CD2 C 24.987 34.765 7.338 1.00 . A A . 4 PHE CD2 1 1
13 14881 1 1 4 PHE CE1 C 24.210 32.810 5.490 1.00 . A A . 4 PHE CE1 1 1
13 14882 1 1 4 PHE CE2 C 24.701 35.126 6.015 1.00 . A A . 4 PHE CE2 1 1
13 14883 1 1 4 PHE CG C 24.881 33.427 7.737 1.00 . A A . 4 PHE CG 1 1
13 14884 1 1 4 PHE CZ C 24.316 34.148 5.091 1.00 . A A . 4 PHE CZ 1 1
13 14885 1 1 4 PHE H H 25.917 30.560 8.750 1.00 . A A . 4 PHE H 1 1
13 14886 1 1 4 PHE HA H 27.273 33.172 8.749 1.00 . A A . 4 PHE HA 1 1
13 14887 1 1 4 PHE HB2 H 24.486 32.273 9.480 1.00 . A A . 4 PHE HB2 1 1
13 14888 1 1 4 PHE HB3 H 25.072 33.899 9.801 1.00 . A A . 4 PHE HB3 1 1
13 14889 1 1 4 PHE HD1 H 24.418 31.417 7.119 1.00 . A A . 4 PHE HD1 1 1
13 14890 1 1 4 PHE HD2 H 25.285 35.520 8.051 1.00 . A A . 4 PHE HD2 1 1
13 14891 1 1 4 PHE HE1 H 23.913 32.056 4.777 1.00 . A A . 4 PHE HE1 1 1
13 14892 1 1 4 PHE HE2 H 24.781 36.158 5.708 1.00 . A A . 4 PHE HE2 1 1
13 14893 1 1 4 PHE HZ H 24.095 34.426 4.071 1.00 . A A . 4 PHE HZ 1 1
13 14894 1 1 4 PHE N N 26.676 31.170 8.657 1.00 . A A . 4 PHE N 1 1
13 14895 1 1 4 PHE O O 26.498 31.612 11.489 1.00 . A A . 4 PHE O 1 1
13 14896 1 1 5 VAL C C 27.962 34.669 13.200 1.00 . A A . 5 VAL C 1 1
13 14897 1 1 5 VAL CA C 28.380 33.364 12.546 1.00 . A A . 5 VAL CA 1 1
13 14898 1 1 5 VAL CB C 29.901 33.204 12.613 1.00 . A A . 5 VAL CB 1 1
13 14899 1 1 5 VAL CG1 C 30.403 33.541 14.025 1.00 . A A . 5 VAL CG1 1 1
13 14900 1 1 5 VAL CG2 C 30.257 31.751 12.300 1.00 . A A . 5 VAL CG2 1 1
13 14901 1 1 5 VAL H H 28.306 33.977 10.527 1.00 . A A . 5 VAL H 1 1
13 14902 1 1 5 VAL HA H 27.923 32.554 13.095 1.00 . A A . 5 VAL HA 1 1
13 14903 1 1 5 VAL HB H 30.365 33.862 11.889 1.00 . A A . 5 VAL HB 1 1
13 14904 1 1 5 VAL HG11 H 29.759 33.070 14.754 1.00 . A A . 5 VAL HG11 1 1
13 14905 1 1 5 VAL HG12 H 30.384 34.611 14.168 1.00 . A A . 5 VAL HG12 1 1
13 14906 1 1 5 VAL HG13 H 31.412 33.177 14.148 1.00 . A A . 5 VAL HG13 1 1
13 14907 1 1 5 VAL HG21 H 29.929 31.504 11.302 1.00 . A A . 5 VAL HG21 1 1
13 14908 1 1 5 VAL HG22 H 29.755 31.109 13.011 1.00 . A A . 5 VAL HG22 1 1
13 14909 1 1 5 VAL HG23 H 31.326 31.613 12.378 1.00 . A A . 5 VAL HG23 1 1
13 14910 1 1 5 VAL N N 27.929 33.325 11.153 1.00 . A A . 5 VAL N 1 1
13 14911 1 1 5 VAL O O 28.422 35.750 12.835 1.00 . A A . 5 VAL O 1 1
13 14912 1 1 6 LYS C C 27.418 35.998 16.116 1.00 . A A . 6 LYS C 1 1
13 14913 1 1 6 LYS CA C 26.557 35.698 14.886 1.00 . A A . 6 LYS CA 1 1
13 14914 1 1 6 LYS CB C 25.123 35.392 15.306 1.00 . A A . 6 LYS CB 1 1
13 14915 1 1 6 LYS CD C 22.969 36.305 16.123 1.00 . A A . 6 LYS CD 1 1
13 14916 1 1 6 LYS CE C 22.215 37.555 16.576 1.00 . A A . 6 LYS CE 1 1
13 14917 1 1 6 LYS CG C 24.427 36.652 15.811 1.00 . A A . 6 LYS CG 1 1
13 14918 1 1 6 LYS H H 26.737 33.642 14.390 1.00 . A A . 6 LYS H 1 1
13 14919 1 1 6 LYS HA H 26.554 36.562 14.237 1.00 . A A . 6 LYS HA 1 1
13 14920 1 1 6 LYS HB2 H 24.581 35.007 14.455 1.00 . A A . 6 LYS HB2 1 1
13 14921 1 1 6 LYS HB3 H 25.130 34.651 16.089 1.00 . A A . 6 LYS HB3 1 1
13 14922 1 1 6 LYS HD2 H 22.499 35.905 15.236 1.00 . A A . 6 LYS HD2 1 1
13 14923 1 1 6 LYS HD3 H 22.939 35.566 16.909 1.00 . A A . 6 LYS HD3 1 1
13 14924 1 1 6 LYS HE2 H 22.392 38.357 15.875 1.00 . A A . 6 LYS HE2 1 1
13 14925 1 1 6 LYS HE3 H 21.158 37.340 16.618 1.00 . A A . 6 LYS HE3 1 1
13 14926 1 1 6 LYS HG2 H 24.922 37.003 16.705 1.00 . A A . 6 LYS HG2 1 1
13 14927 1 1 6 LYS HG3 H 24.463 37.416 15.049 1.00 . A A . 6 LYS HG3 1 1
13 14928 1 1 6 LYS HZ1 H 23.614 37.515 18.116 1.00 . A A . 6 LYS HZ1 1 1
13 14929 1 1 6 LYS HZ2 H 22.005 37.650 18.644 1.00 . A A . 6 LYS HZ2 1 1
13 14930 1 1 6 LYS HZ3 H 22.795 38.992 17.964 1.00 . A A . 6 LYS HZ3 1 1
13 14931 1 1 6 LYS N N 27.073 34.542 14.163 1.00 . A A . 6 LYS N 1 1
13 14932 1 1 6 LYS NZ N 22.693 37.958 17.927 1.00 . A A . 6 LYS NZ 1 1
13 14933 1 1 6 LYS O O 27.385 35.257 17.101 1.00 . A A . 6 LYS O 1 1
13 14934 1 1 7 THR C C 28.223 38.024 18.310 1.00 . A A . 7 THR C 1 1
13 14935 1 1 7 THR CA C 29.058 37.466 17.161 1.00 . A A . 7 THR CA 1 1
13 14936 1 1 7 THR CB C 30.078 38.512 16.704 1.00 . A A . 7 THR CB 1 1
13 14937 1 1 7 THR CG2 C 30.910 37.953 15.544 1.00 . A A . 7 THR CG2 1 1
13 14938 1 1 7 THR H H 28.179 37.627 15.232 1.00 . A A . 7 THR H 1 1
13 14939 1 1 7 THR HA H 29.587 36.590 17.507 1.00 . A A . 7 THR HA 1 1
13 14940 1 1 7 THR HB H 30.734 38.753 17.525 1.00 . A A . 7 THR HB 1 1
13 14941 1 1 7 THR HG1 H 28.501 39.648 16.628 1.00 . A A . 7 THR HG1 1 1
13 14942 1 1 7 THR HG21 H 31.771 38.584 15.384 1.00 . A A . 7 THR HG21 1 1
13 14943 1 1 7 THR HG22 H 30.309 37.928 14.646 1.00 . A A . 7 THR HG22 1 1
13 14944 1 1 7 THR HG23 H 31.237 36.953 15.787 1.00 . A A . 7 THR HG23 1 1
13 14945 1 1 7 THR N N 28.190 37.083 16.046 1.00 . A A . 7 THR N 1 1
13 14946 1 1 7 THR O O 27.042 38.325 18.134 1.00 . A A . 7 THR O 1 1
13 14947 1 1 7 THR OG1 O 29.396 39.684 16.282 1.00 . A A . 7 THR OG1 1 1
13 14948 1 1 8 LEU C C 27.818 40.179 20.483 1.00 . A A . 8 LEU C 1 1
13 14949 1 1 8 LEU CA C 28.101 38.688 20.643 1.00 . A A . 8 LEU CA 1 1
13 14950 1 1 8 LEU CB C 28.914 38.456 21.923 1.00 . A A . 8 LEU CB 1 1
13 14951 1 1 8 LEU CD1 C 29.834 36.206 21.241 1.00 . A A . 8 LEU CD1 1 1
13 14952 1 1 8 LEU CD2 C 29.525 36.750 23.666 1.00 . A A . 8 LEU CD2 1 1
13 14953 1 1 8 LEU CG C 28.954 36.952 22.256 1.00 . A A . 8 LEU CG 1 1
13 14954 1 1 8 LEU H H 29.772 37.934 19.605 1.00 . A A . 8 LEU H 1 1
13 14955 1 1 8 LEU HA H 27.161 38.163 20.730 1.00 . A A . 8 LEU HA 1 1
13 14956 1 1 8 LEU HB2 H 29.918 38.825 21.782 1.00 . A A . 8 LEU HB2 1 1
13 14957 1 1 8 LEU HB3 H 28.451 38.989 22.741 1.00 . A A . 8 LEU HB3 1 1
13 14958 1 1 8 LEU HD11 H 29.258 35.996 20.354 1.00 . A A . 8 LEU HD11 1 1
13 14959 1 1 8 LEU HD12 H 30.176 35.275 21.671 1.00 . A A . 8 LEU HD12 1 1
13 14960 1 1 8 LEU HD13 H 30.690 36.811 20.979 1.00 . A A . 8 LEU HD13 1 1
13 14961 1 1 8 LEU HD21 H 30.528 37.148 23.709 1.00 . A A . 8 LEU HD21 1 1
13 14962 1 1 8 LEU HD22 H 29.548 35.693 23.893 1.00 . A A . 8 LEU HD22 1 1
13 14963 1 1 8 LEU HD23 H 28.904 37.258 24.388 1.00 . A A . 8 LEU HD23 1 1
13 14964 1 1 8 LEU HG H 27.950 36.554 22.218 1.00 . A A . 8 LEU HG 1 1
13 14965 1 1 8 LEU N N 28.827 38.167 19.489 1.00 . A A . 8 LEU N 1 1
13 14966 1 1 8 LEU O O 26.800 40.677 20.965 1.00 . A A . 8 LEU O 1 1
13 14967 1 1 9 THR C C 27.374 42.583 18.654 1.00 . A A . 9 THR C 1 1
13 14968 1 1 9 THR CA C 28.533 42.322 19.611 1.00 . A A . 9 THR CA 1 1
13 14969 1 1 9 THR CB C 29.814 42.949 19.049 1.00 . A A . 9 THR CB 1 1
13 14970 1 1 9 THR CG2 C 29.747 44.474 19.183 1.00 . A A . 9 THR CG2 1 1
13 14971 1 1 9 THR H H 29.512 40.448 19.446 1.00 . A A . 9 THR H 1 1
13 14972 1 1 9 THR HA H 28.310 42.778 20.564 1.00 . A A . 9 THR HA 1 1
13 14973 1 1 9 THR HB H 29.914 42.688 18.007 1.00 . A A . 9 THR HB 1 1
13 14974 1 1 9 THR HG1 H 31.474 41.941 19.166 1.00 . A A . 9 THR HG1 1 1
13 14975 1 1 9 THR HG21 H 28.994 44.862 18.515 1.00 . A A . 9 THR HG21 1 1
13 14976 1 1 9 THR HG22 H 30.705 44.899 18.927 1.00 . A A . 9 THR HG22 1 1
13 14977 1 1 9 THR HG23 H 29.498 44.739 20.200 1.00 . A A . 9 THR HG23 1 1
13 14978 1 1 9 THR N N 28.717 40.890 19.810 1.00 . A A . 9 THR N 1 1
13 14979 1 1 9 THR O O 26.961 43.726 18.463 1.00 . A A . 9 THR O 1 1
13 14980 1 1 9 THR OG1 O 30.936 42.458 19.771 1.00 . A A . 9 THR OG1 1 1
13 14981 1 1 10 GLY C C 26.232 41.832 15.703 1.00 . A A . 10 GLY C 1 1
13 14982 1 1 10 GLY CA C 25.731 41.648 17.129 1.00 . A A . 10 GLY CA 1 1
13 14983 1 1 10 GLY H H 27.212 40.629 18.253 1.00 . A A . 10 GLY H 1 1
13 14984 1 1 10 GLY HA2 H 25.121 40.757 17.180 1.00 . A A . 10 GLY HA2 1 1
13 14985 1 1 10 GLY HA3 H 25.129 42.503 17.403 1.00 . A A . 10 GLY HA3 1 1
13 14986 1 1 10 GLY N N 26.847 41.518 18.060 1.00 . A A . 10 GLY N 1 1
13 14987 1 1 10 GLY O O 25.464 42.193 14.811 1.00 . A A . 10 GLY O 1 1
13 14988 1 1 11 LYS C C 28.012 40.318 13.442 1.00 . A A . 11 LYS C 1 1
13 14989 1 1 11 LYS CA C 28.099 41.661 14.150 1.00 . A A . 11 LYS CA 1 1
13 14990 1 1 11 LYS CB C 29.561 42.105 14.247 1.00 . A A . 11 LYS CB 1 1
13 14991 1 1 11 LYS CD C 29.359 44.602 14.003 1.00 . A A . 11 LYS CD 1 1
13 14992 1 1 11 LYS CE C 29.622 45.939 14.693 1.00 . A A . 11 LYS CE 1 1
13 14993 1 1 11 LYS CG C 29.650 43.454 14.979 1.00 . A A . 11 LYS CG 1 1
13 14994 1 1 11 LYS H H 28.082 41.228 16.216 1.00 . A A . 11 LYS H 1 1
13 14995 1 1 11 LYS HA H 27.548 42.391 13.574 1.00 . A A . 11 LYS HA 1 1
13 14996 1 1 11 LYS HB2 H 30.125 41.361 14.792 1.00 . A A . 11 LYS HB2 1 1
13 14997 1 1 11 LYS HB3 H 29.971 42.204 13.253 1.00 . A A . 11 LYS HB3 1 1
13 14998 1 1 11 LYS HD2 H 30.000 44.515 13.139 1.00 . A A . 11 LYS HD2 1 1
13 14999 1 1 11 LYS HD3 H 28.327 44.560 13.692 1.00 . A A . 11 LYS HD3 1 1
13 15000 1 1 11 LYS HE2 H 30.597 45.919 15.156 1.00 . A A . 11 LYS HE2 1 1
13 15001 1 1 11 LYS HE3 H 29.586 46.731 13.961 1.00 . A A . 11 LYS HE3 1 1
13 15002 1 1 11 LYS HG2 H 28.928 43.478 15.785 1.00 . A A . 11 LYS HG2 1 1
13 15003 1 1 11 LYS HG3 H 30.641 43.576 15.387 1.00 . A A . 11 LYS HG3 1 1
13 15004 1 1 11 LYS HZ1 H 28.597 45.397 16.421 1.00 . A A . 11 LYS HZ1 1 1
13 15005 1 1 11 LYS HZ2 H 27.644 46.219 15.279 1.00 . A A . 11 LYS HZ2 1 1
13 15006 1 1 11 LYS HZ3 H 28.775 47.071 16.219 1.00 . A A . 11 LYS HZ3 1 1
13 15007 1 1 11 LYS N N 27.515 41.554 15.484 1.00 . A A . 11 LYS N 1 1
13 15008 1 1 11 LYS NZ N 28.581 46.174 15.732 1.00 . A A . 11 LYS NZ 1 1
13 15009 1 1 11 LYS O O 28.571 39.326 13.907 1.00 . A A . 11 LYS O 1 1
13 15010 1 1 12 THR C C 28.259 38.908 10.531 1.00 . A A . 12 THR C 1 1
13 15011 1 1 12 THR CA C 27.146 39.052 11.562 1.00 . A A . 12 THR CA 1 1
13 15012 1 1 12 THR CB C 25.797 39.064 10.838 1.00 . A A . 12 THR CB 1 1
13 15013 1 1 12 THR CG2 C 25.478 37.658 10.317 1.00 . A A . 12 THR CG2 1 1
13 15014 1 1 12 THR H H 26.874 41.107 12.001 1.00 . A A . 12 THR H 1 1
13 15015 1 1 12 THR HA H 27.172 38.207 12.238 1.00 . A A . 12 THR HA 1 1
13 15016 1 1 12 THR HB H 25.843 39.755 10.009 1.00 . A A . 12 THR HB 1 1
13 15017 1 1 12 THR HG1 H 24.620 38.752 12.354 1.00 . A A . 12 THR HG1 1 1
13 15018 1 1 12 THR HG21 H 24.711 37.720 9.558 1.00 . A A . 12 THR HG21 1 1
13 15019 1 1 12 THR HG22 H 25.127 37.047 11.134 1.00 . A A . 12 THR HG22 1 1
13 15020 1 1 12 THR HG23 H 26.371 37.214 9.893 1.00 . A A . 12 THR HG23 1 1
13 15021 1 1 12 THR N N 27.304 40.287 12.321 1.00 . A A . 12 THR N 1 1
13 15022 1 1 12 THR O O 28.414 39.757 9.656 1.00 . A A . 12 THR O 1 1
13 15023 1 1 12 THR OG1 O 24.783 39.475 11.744 1.00 . A A . 12 THR OG1 1 1
13 15024 1 1 13 ILE C C 29.985 36.167 9.104 1.00 . A A . 13 ILE C 1 1
13 15025 1 1 13 ILE CA C 30.119 37.569 9.679 1.00 . A A . 13 ILE CA 1 1
13 15026 1 1 13 ILE CB C 31.468 37.705 10.379 1.00 . A A . 13 ILE CB 1 1
13 15027 1 1 13 ILE CD1 C 33.951 37.767 10.046 1.00 . A A . 13 ILE CD1 1 1
13 15028 1 1 13 ILE CG1 C 32.599 37.661 9.339 1.00 . A A . 13 ILE CG1 1 1
13 15029 1 1 13 ILE CG2 C 31.640 36.558 11.380 1.00 . A A . 13 ILE CG2 1 1
13 15030 1 1 13 ILE H H 28.855 37.173 11.346 1.00 . A A . 13 ILE H 1 1
13 15031 1 1 13 ILE HA H 30.071 38.284 8.869 1.00 . A A . 13 ILE HA 1 1
13 15032 1 1 13 ILE HB H 31.501 38.648 10.900 1.00 . A A . 13 ILE HB 1 1
13 15033 1 1 13 ILE HD11 H 34.717 38.009 9.321 1.00 . A A . 13 ILE HD11 1 1
13 15034 1 1 13 ILE HD12 H 34.186 36.822 10.516 1.00 . A A . 13 ILE HD12 1 1
13 15035 1 1 13 ILE HD13 H 33.908 38.543 10.796 1.00 . A A . 13 ILE HD13 1 1
13 15036 1 1 13 ILE HG12 H 32.552 36.731 8.792 1.00 . A A . 13 ILE HG12 1 1
13 15037 1 1 13 ILE HG13 H 32.489 38.490 8.654 1.00 . A A . 13 ILE HG13 1 1
13 15038 1 1 13 ILE HG21 H 31.934 35.664 10.851 1.00 . A A . 13 ILE HG21 1 1
13 15039 1 1 13 ILE HG22 H 30.703 36.381 11.892 1.00 . A A . 13 ILE HG22 1 1
13 15040 1 1 13 ILE HG23 H 32.399 36.818 12.101 1.00 . A A . 13 ILE HG23 1 1
13 15041 1 1 13 ILE N N 29.027 37.821 10.627 1.00 . A A . 13 ILE N 1 1
13 15042 1 1 13 ILE O O 29.849 35.190 9.840 1.00 . A A . 13 ILE O 1 1
13 15043 1 1 14 THR C C 31.150 34.054 7.003 1.00 . A A . 14 THR C 1 1
13 15044 1 1 14 THR CA C 29.821 34.799 7.105 1.00 . A A . 14 THR CA 1 1
13 15045 1 1 14 THR CB C 29.234 35.024 5.706 1.00 . A A . 14 THR CB 1 1
13 15046 1 1 14 THR CG2 C 28.735 33.693 5.130 1.00 . A A . 14 THR CG2 1 1
13 15047 1 1 14 THR H H 30.047 36.893 7.252 1.00 . A A . 14 THR H 1 1
13 15048 1 1 14 THR HA H 29.131 34.191 7.668 1.00 . A A . 14 THR HA 1 1
13 15049 1 1 14 THR HB H 29.994 35.437 5.058 1.00 . A A . 14 THR HB 1 1
13 15050 1 1 14 THR HG1 H 27.506 35.566 6.419 1.00 . A A . 14 THR HG1 1 1
13 15051 1 1 14 THR HG21 H 27.892 33.343 5.709 1.00 . A A . 14 THR HG21 1 1
13 15052 1 1 14 THR HG22 H 29.527 32.959 5.170 1.00 . A A . 14 THR HG22 1 1
13 15053 1 1 14 THR HG23 H 28.428 33.835 4.102 1.00 . A A . 14 THR HG23 1 1
13 15054 1 1 14 THR N N 29.982 36.081 7.785 1.00 . A A . 14 THR N 1 1
13 15055 1 1 14 THR O O 32.215 34.657 6.863 1.00 . A A . 14 THR O 1 1
13 15056 1 1 14 THR OG1 O 28.144 35.932 5.801 1.00 . A A . 14 THR OG1 1 1
13 15057 1 1 15 LEU C C 32.093 30.849 5.888 1.00 . A A . 15 LEU C 1 1
13 15058 1 1 15 LEU CA C 32.225 31.851 7.041 1.00 . A A . 15 LEU CA 1 1
13 15059 1 1 15 LEU CB C 32.325 31.090 8.387 1.00 . A A . 15 LEU CB 1 1
13 15060 1 1 15 LEU CD1 C 34.104 32.410 9.567 1.00 . A A . 15 LEU CD1 1 1
13 15061 1 1 15 LEU CD2 C 33.911 29.946 9.953 1.00 . A A . 15 LEU CD2 1 1
13 15062 1 1 15 LEU CG C 33.769 31.065 8.912 1.00 . A A . 15 LEU CG 1 1
13 15063 1 1 15 LEU H H 30.176 32.335 7.219 1.00 . A A . 15 LEU H 1 1
13 15064 1 1 15 LEU HA H 33.119 32.440 6.888 1.00 . A A . 15 LEU HA 1 1
13 15065 1 1 15 LEU HB2 H 31.695 31.582 9.114 1.00 . A A . 15 LEU HB2 1 1
13 15066 1 1 15 LEU HB3 H 31.978 30.076 8.256 1.00 . A A . 15 LEU HB3 1 1
13 15067 1 1 15 LEU HD11 H 35.175 32.525 9.611 1.00 . A A . 15 LEU HD11 1 1
13 15068 1 1 15 LEU HD12 H 33.696 32.438 10.567 1.00 . A A . 15 LEU HD12 1 1
13 15069 1 1 15 LEU HD13 H 33.677 33.214 8.984 1.00 . A A . 15 LEU HD13 1 1
13 15070 1 1 15 LEU HD21 H 33.861 28.986 9.461 1.00 . A A . 15 LEU HD21 1 1
13 15071 1 1 15 LEU HD22 H 33.108 30.023 10.672 1.00 . A A . 15 LEU HD22 1 1
13 15072 1 1 15 LEU HD23 H 34.859 30.041 10.461 1.00 . A A . 15 LEU HD23 1 1
13 15073 1 1 15 LEU HG H 34.450 30.883 8.092 1.00 . A A . 15 LEU HG 1 1
13 15074 1 1 15 LEU N N 31.059 32.729 7.096 1.00 . A A . 15 LEU N 1 1
13 15075 1 1 15 LEU O O 31.081 30.157 5.761 1.00 . A A . 15 LEU O 1 1
13 15076 1 1 16 GLU C C 33.859 28.534 4.422 1.00 . A A . 16 GLU C 1 1
13 15077 1 1 16 GLU CA C 33.148 29.800 3.964 1.00 . A A . 16 GLU CA 1 1
13 15078 1 1 16 GLU CB C 33.873 30.395 2.753 1.00 . A A . 16 GLU CB 1 1
13 15079 1 1 16 GLU CD C 34.434 30.034 0.341 1.00 . A A . 16 GLU CD 1 1
13 15080 1 1 16 GLU CG C 33.761 29.431 1.568 1.00 . A A . 16 GLU CG 1 1
13 15081 1 1 16 GLU H H 33.935 31.306 5.240 1.00 . A A . 16 GLU H 1 1
13 15082 1 1 16 GLU HA H 32.134 29.553 3.678 1.00 . A A . 16 GLU HA 1 1
13 15083 1 1 16 GLU HB2 H 33.420 31.341 2.490 1.00 . A A . 16 GLU HB2 1 1
13 15084 1 1 16 GLU HB3 H 34.914 30.546 2.992 1.00 . A A . 16 GLU HB3 1 1
13 15085 1 1 16 GLU HG2 H 34.243 28.497 1.820 1.00 . A A . 16 GLU HG2 1 1
13 15086 1 1 16 GLU HG3 H 32.718 29.249 1.350 1.00 . A A . 16 GLU HG3 1 1
13 15087 1 1 16 GLU N N 33.138 30.752 5.077 1.00 . A A . 16 GLU N 1 1
13 15088 1 1 16 GLU O O 35.007 28.590 4.868 1.00 . A A . 16 GLU O 1 1
13 15089 1 1 16 GLU OE1 O 33.770 30.767 -0.374 1.00 . A A . 16 GLU OE1 1 1
13 15090 1 1 16 GLU OE2 O 35.603 29.757 0.135 1.00 . A A . 16 GLU OE2 1 1
13 15091 1 1 17 VAL C C 33.204 24.958 3.944 1.00 . A A . 17 VAL C 1 1
13 15092 1 1 17 VAL CA C 33.785 26.119 4.732 1.00 . A A . 17 VAL CA 1 1
13 15093 1 1 17 VAL CB C 33.557 25.902 6.243 1.00 . A A . 17 VAL CB 1 1
13 15094 1 1 17 VAL CG1 C 32.059 25.901 6.571 1.00 . A A . 17 VAL CG1 1 1
13 15095 1 1 17 VAL CG2 C 34.164 24.577 6.718 1.00 . A A . 17 VAL CG2 1 1
13 15096 1 1 17 VAL H H 32.277 27.396 3.927 1.00 . A A . 17 VAL H 1 1
13 15097 1 1 17 VAL HA H 34.855 26.159 4.554 1.00 . A A . 17 VAL HA 1 1
13 15098 1 1 17 VAL HB H 34.038 26.696 6.759 1.00 . A A . 17 VAL HB 1 1
13 15099 1 1 17 VAL HG11 H 31.641 26.885 6.402 1.00 . A A . 17 VAL HG11 1 1
13 15100 1 1 17 VAL HG12 H 31.918 25.627 7.608 1.00 . A A . 17 VAL HG12 1 1
13 15101 1 1 17 VAL HG13 H 31.558 25.185 5.941 1.00 . A A . 17 VAL HG13 1 1
13 15102 1 1 17 VAL HG21 H 33.509 23.763 6.458 1.00 . A A . 17 VAL HG21 1 1
13 15103 1 1 17 VAL HG22 H 34.282 24.604 7.791 1.00 . A A . 17 VAL HG22 1 1
13 15104 1 1 17 VAL HG23 H 35.127 24.442 6.261 1.00 . A A . 17 VAL HG23 1 1
13 15105 1 1 17 VAL N N 33.184 27.389 4.311 1.00 . A A . 17 VAL N 1 1
13 15106 1 1 17 VAL O O 32.256 25.101 3.179 1.00 . A A . 17 VAL O 1 1
13 15107 1 1 18 GLU C C 32.496 21.741 4.494 1.00 . A A . 18 GLU C 1 1
13 15108 1 1 18 GLU CA C 33.347 22.558 3.512 1.00 . A A . 18 GLU CA 1 1
13 15109 1 1 18 GLU CB C 34.558 21.730 3.072 1.00 . A A . 18 GLU CB 1 1
13 15110 1 1 18 GLU CD C 36.659 21.770 1.717 1.00 . A A . 18 GLU CD 1 1
13 15111 1 1 18 GLU CG C 35.413 22.555 2.108 1.00 . A A . 18 GLU CG 1 1
13 15112 1 1 18 GLU H H 34.518 23.792 4.810 1.00 . A A . 18 GLU H 1 1
13 15113 1 1 18 GLU HA H 32.762 22.805 2.640 1.00 . A A . 18 GLU HA 1 1
13 15114 1 1 18 GLU HB2 H 35.143 21.461 3.936 1.00 . A A . 18 GLU HB2 1 1
13 15115 1 1 18 GLU HB3 H 34.221 20.830 2.571 1.00 . A A . 18 GLU HB3 1 1
13 15116 1 1 18 GLU HG2 H 34.838 22.781 1.221 1.00 . A A . 18 GLU HG2 1 1
13 15117 1 1 18 GLU HG3 H 35.706 23.475 2.590 1.00 . A A . 18 GLU HG3 1 1
13 15118 1 1 18 GLU N N 33.788 23.798 4.165 1.00 . A A . 18 GLU N 1 1
13 15119 1 1 18 GLU O O 32.819 21.684 5.679 1.00 . A A . 18 GLU O 1 1
13 15120 1 1 18 GLU OE1 O 36.811 20.660 2.199 1.00 . A A . 18 GLU OE1 1 1
13 15121 1 1 18 GLU OE2 O 37.445 22.291 0.941 1.00 . A A . 18 GLU OE2 1 1
13 15122 1 1 19 PRO C C 31.269 19.107 5.554 1.00 . A A . 19 PRO C 1 1
13 15123 1 1 19 PRO CA C 30.551 20.328 4.980 1.00 . A A . 19 PRO CA 1 1
13 15124 1 1 19 PRO CB C 29.358 19.921 4.099 1.00 . A A . 19 PRO CB 1 1
13 15125 1 1 19 PRO CD C 30.924 21.074 2.669 1.00 . A A . 19 PRO CD 1 1
13 15126 1 1 19 PRO CG C 29.885 19.953 2.699 1.00 . A A . 19 PRO CG 1 1
13 15127 1 1 19 PRO HA H 30.205 20.960 5.786 1.00 . A A . 19 PRO HA 1 1
13 15128 1 1 19 PRO HB2 H 29.016 18.924 4.356 1.00 . A A . 19 PRO HB2 1 1
13 15129 1 1 19 PRO HB3 H 28.550 20.631 4.206 1.00 . A A . 19 PRO HB3 1 1
13 15130 1 1 19 PRO HD2 H 31.721 20.831 1.979 1.00 . A A . 19 PRO HD2 1 1
13 15131 1 1 19 PRO HD3 H 30.465 22.016 2.408 1.00 . A A . 19 PRO HD3 1 1
13 15132 1 1 19 PRO HG2 H 30.348 19.005 2.455 1.00 . A A . 19 PRO HG2 1 1
13 15133 1 1 19 PRO HG3 H 29.090 20.171 2.001 1.00 . A A . 19 PRO HG3 1 1
13 15134 1 1 19 PRO N N 31.424 21.117 4.058 1.00 . A A . 19 PRO N 1 1
13 15135 1 1 19 PRO O O 30.735 18.411 6.417 1.00 . A A . 19 PRO O 1 1
13 15136 1 1 20 SER C C 34.256 18.162 6.615 1.00 . A A . 20 SER C 1 1
13 15137 1 1 20 SER CA C 33.265 17.714 5.546 1.00 . A A . 20 SER CA 1 1
13 15138 1 1 20 SER CB C 34.007 17.075 4.371 1.00 . A A . 20 SER CB 1 1
13 15139 1 1 20 SER H H 32.860 19.444 4.386 1.00 . A A . 20 SER H 1 1
13 15140 1 1 20 SER HA H 32.604 16.974 5.975 1.00 . A A . 20 SER HA 1 1
13 15141 1 1 20 SER HB2 H 33.297 16.771 3.618 1.00 . A A . 20 SER HB2 1 1
13 15142 1 1 20 SER HB3 H 34.695 17.792 3.943 1.00 . A A . 20 SER HB3 1 1
13 15143 1 1 20 SER HG H 35.554 16.227 5.190 1.00 . A A . 20 SER HG 1 1
13 15144 1 1 20 SER N N 32.480 18.853 5.072 1.00 . A A . 20 SER N 1 1
13 15145 1 1 20 SER O O 34.647 17.374 7.478 1.00 . A A . 20 SER O 1 1
13 15146 1 1 20 SER OG O 34.718 15.931 4.827 1.00 . A A . 20 SER OG 1 1
13 15147 1 1 21 ASP C C 35.168 19.691 8.907 1.00 . A A . 21 ASP C 1 1
13 15148 1 1 21 ASP CA C 35.639 19.954 7.484 1.00 . A A . 21 ASP CA 1 1
13 15149 1 1 21 ASP CB C 35.778 21.462 7.260 1.00 . A A . 21 ASP CB 1 1
13 15150 1 1 21 ASP CG C 36.653 21.742 6.041 1.00 . A A . 21 ASP CG 1 1
13 15151 1 1 21 ASP H H 34.383 20.000 5.806 1.00 . A A . 21 ASP H 1 1
13 15152 1 1 21 ASP HA H 36.596 19.479 7.335 1.00 . A A . 21 ASP HA 1 1
13 15153 1 1 21 ASP HB2 H 34.797 21.890 7.102 1.00 . A A . 21 ASP HB2 1 1
13 15154 1 1 21 ASP HB3 H 36.222 21.914 8.126 1.00 . A A . 21 ASP HB3 1 1
13 15155 1 1 21 ASP N N 34.684 19.421 6.534 1.00 . A A . 21 ASP N 1 1
13 15156 1 1 21 ASP O O 33.965 19.687 9.189 1.00 . A A . 21 ASP O 1 1
13 15157 1 1 21 ASP OD1 O 37.184 20.796 5.485 1.00 . A A . 21 ASP OD1 1 1
13 15158 1 1 21 ASP OD2 O 36.784 22.901 5.683 1.00 . A A . 21 ASP OD2 1 1
13 15159 1 1 22 THR C C 35.557 20.531 11.934 1.00 . A A . 22 THR C 1 1
13 15160 1 1 22 THR CA C 35.793 19.216 11.195 1.00 . A A . 22 THR CA 1 1
13 15161 1 1 22 THR CB C 36.935 18.425 11.875 1.00 . A A . 22 THR CB 1 1
13 15162 1 1 22 THR CG2 C 36.355 17.382 12.839 1.00 . A A . 22 THR CG2 1 1
13 15163 1 1 22 THR H H 37.065 19.492 9.529 1.00 . A A . 22 THR H 1 1
13 15164 1 1 22 THR HA H 34.883 18.635 11.229 1.00 . A A . 22 THR HA 1 1
13 15165 1 1 22 THR HB H 37.579 19.097 12.431 1.00 . A A . 22 THR HB 1 1
13 15166 1 1 22 THR HG1 H 38.097 16.985 11.276 1.00 . A A . 22 THR HG1 1 1
13 15167 1 1 22 THR HG21 H 35.672 16.738 12.304 1.00 . A A . 22 THR HG21 1 1
13 15168 1 1 22 THR HG22 H 35.827 17.882 13.633 1.00 . A A . 22 THR HG22 1 1
13 15169 1 1 22 THR HG23 H 37.153 16.792 13.257 1.00 . A A . 22 THR HG23 1 1
13 15170 1 1 22 THR N N 36.124 19.473 9.805 1.00 . A A . 22 THR N 1 1
13 15171 1 1 22 THR O O 35.715 21.621 11.376 1.00 . A A . 22 THR O 1 1
13 15172 1 1 22 THR OG1 O 37.708 17.769 10.881 1.00 . A A . 22 THR OG1 1 1
13 15173 1 1 23 ILE C C 36.334 22.283 14.318 1.00 . A A . 23 ILE C 1 1
13 15174 1 1 23 ILE CA C 34.996 21.615 14.013 1.00 . A A . 23 ILE CA 1 1
13 15175 1 1 23 ILE CB C 34.264 21.257 15.311 1.00 . A A . 23 ILE CB 1 1
13 15176 1 1 23 ILE CD1 C 32.283 20.837 13.815 1.00 . A A . 23 ILE CD1 1 1
13 15177 1 1 23 ILE CG1 C 33.097 20.309 15.003 1.00 . A A . 23 ILE CG1 1 1
13 15178 1 1 23 ILE CG2 C 33.718 22.528 15.965 1.00 . A A . 23 ILE CG2 1 1
13 15179 1 1 23 ILE H H 35.135 19.529 13.613 1.00 . A A . 23 ILE H 1 1
13 15180 1 1 23 ILE HA H 34.390 22.307 13.451 1.00 . A A . 23 ILE HA 1 1
13 15181 1 1 23 ILE HB H 34.952 20.773 15.989 1.00 . A A . 23 ILE HB 1 1
13 15182 1 1 23 ILE HD11 H 32.142 21.903 13.919 1.00 . A A . 23 ILE HD11 1 1
13 15183 1 1 23 ILE HD12 H 31.321 20.348 13.790 1.00 . A A . 23 ILE HD12 1 1
13 15184 1 1 23 ILE HD13 H 32.816 20.632 12.898 1.00 . A A . 23 ILE HD13 1 1
13 15185 1 1 23 ILE HG12 H 33.486 19.331 14.764 1.00 . A A . 23 ILE HG12 1 1
13 15186 1 1 23 ILE HG13 H 32.456 20.239 15.867 1.00 . A A . 23 ILE HG13 1 1
13 15187 1 1 23 ILE HG21 H 33.206 22.268 16.880 1.00 . A A . 23 ILE HG21 1 1
13 15188 1 1 23 ILE HG22 H 33.028 23.012 15.291 1.00 . A A . 23 ILE HG22 1 1
13 15189 1 1 23 ILE HG23 H 34.535 23.199 16.189 1.00 . A A . 23 ILE HG23 1 1
13 15190 1 1 23 ILE N N 35.213 20.423 13.209 1.00 . A A . 23 ILE N 1 1
13 15191 1 1 23 ILE O O 36.420 23.508 14.409 1.00 . A A . 23 ILE O 1 1
13 15192 1 1 24 GLU C C 39.093 23.005 13.624 1.00 . A A . 24 GLU C 1 1
13 15193 1 1 24 GLU CA C 38.713 22.010 14.714 1.00 . A A . 24 GLU CA 1 1
13 15194 1 1 24 GLU CB C 39.743 20.880 14.753 1.00 . A A . 24 GLU CB 1 1
13 15195 1 1 24 GLU CD C 38.908 20.260 17.028 1.00 . A A . 24 GLU CD 1 1
13 15196 1 1 24 GLU CG C 39.224 19.741 15.630 1.00 . A A . 24 GLU CG 1 1
13 15197 1 1 24 GLU H H 37.262 20.506 14.347 1.00 . A A . 24 GLU H 1 1
13 15198 1 1 24 GLU HA H 38.707 22.513 15.667 1.00 . A A . 24 GLU HA 1 1
13 15199 1 1 24 GLU HB2 H 39.911 20.516 13.752 1.00 . A A . 24 GLU HB2 1 1
13 15200 1 1 24 GLU HB3 H 40.670 21.253 15.161 1.00 . A A . 24 GLU HB3 1 1
13 15201 1 1 24 GLU HG2 H 38.329 19.330 15.187 1.00 . A A . 24 GLU HG2 1 1
13 15202 1 1 24 GLU HG3 H 39.978 18.969 15.697 1.00 . A A . 24 GLU HG3 1 1
13 15203 1 1 24 GLU N N 37.383 21.473 14.448 1.00 . A A . 24 GLU N 1 1
13 15204 1 1 24 GLU O O 39.900 23.910 13.839 1.00 . A A . 24 GLU O 1 1
13 15205 1 1 24 GLU OE1 O 37.785 20.689 17.239 1.00 . A A . 24 GLU OE1 1 1
13 15206 1 1 24 GLU OE2 O 39.793 20.221 17.868 1.00 . A A . 24 GLU OE2 1 1
13 15207 1 1 25 ASN C C 37.947 25.029 11.534 1.00 . A A . 25 ASN C 1 1
13 15208 1 1 25 ASN CA C 38.737 23.744 11.340 1.00 . A A . 25 ASN CA 1 1
13 15209 1 1 25 ASN CB C 38.345 23.091 10.014 1.00 . A A . 25 ASN CB 1 1
13 15210 1 1 25 ASN CG C 38.870 23.928 8.850 1.00 . A A . 25 ASN CG 1 1
13 15211 1 1 25 ASN H H 37.823 22.116 12.365 1.00 . A A . 25 ASN H 1 1
13 15212 1 1 25 ASN HA H 39.791 23.981 11.317 1.00 . A A . 25 ASN HA 1 1
13 15213 1 1 25 ASN HB2 H 38.770 22.099 9.964 1.00 . A A . 25 ASN HB2 1 1
13 15214 1 1 25 ASN HB3 H 37.270 23.025 9.951 1.00 . A A . 25 ASN HB3 1 1
13 15215 1 1 25 ASN HD21 H 40.773 23.768 9.397 1.00 . A A . 25 ASN HD21 1 1
13 15216 1 1 25 ASN HD22 H 40.496 24.679 7.992 1.00 . A A . 25 ASN HD22 1 1
13 15217 1 1 25 ASN N N 38.478 22.842 12.457 1.00 . A A . 25 ASN N 1 1
13 15218 1 1 25 ASN ND2 N 40.153 24.142 8.737 1.00 . A A . 25 ASN ND2 1 1
13 15219 1 1 25 ASN O O 38.519 26.117 11.618 1.00 . A A . 25 ASN O 1 1
13 15220 1 1 25 ASN OD1 O 38.090 24.400 8.023 1.00 . A A . 25 ASN OD1 1 1
13 15221 1 1 26 VAL C C 36.280 26.921 12.934 1.00 . A A . 26 VAL C 1 1
13 15222 1 1 26 VAL CA C 35.764 26.064 11.793 1.00 . A A . 26 VAL CA 1 1
13 15223 1 1 26 VAL CB C 34.340 25.608 12.097 1.00 . A A . 26 VAL CB 1 1
13 15224 1 1 26 VAL CG1 C 33.448 26.824 12.346 1.00 . A A . 26 VAL CG1 1 1
13 15225 1 1 26 VAL CG2 C 33.813 24.827 10.906 1.00 . A A . 26 VAL CG2 1 1
13 15226 1 1 26 VAL H H 36.216 24.003 11.518 1.00 . A A . 26 VAL H 1 1
13 15227 1 1 26 VAL HA H 35.757 26.647 10.892 1.00 . A A . 26 VAL HA 1 1
13 15228 1 1 26 VAL HB H 34.339 24.969 12.969 1.00 . A A . 26 VAL HB 1 1
13 15229 1 1 26 VAL HG11 H 32.414 26.513 12.362 1.00 . A A . 26 VAL HG11 1 1
13 15230 1 1 26 VAL HG12 H 33.595 27.545 11.555 1.00 . A A . 26 VAL HG12 1 1
13 15231 1 1 26 VAL HG13 H 33.706 27.272 13.294 1.00 . A A . 26 VAL HG13 1 1
13 15232 1 1 26 VAL HG21 H 34.320 23.875 10.861 1.00 . A A . 26 VAL HG21 1 1
13 15233 1 1 26 VAL HG22 H 34.000 25.382 10.000 1.00 . A A . 26 VAL HG22 1 1
13 15234 1 1 26 VAL HG23 H 32.754 24.669 11.022 1.00 . A A . 26 VAL HG23 1 1
13 15235 1 1 26 VAL N N 36.624 24.898 11.604 1.00 . A A . 26 VAL N 1 1
13 15236 1 1 26 VAL O O 36.055 28.134 12.979 1.00 . A A . 26 VAL O 1 1
13 15237 1 1 27 LYS C C 38.745 27.802 14.538 1.00 . A A . 27 LYS C 1 1
13 15238 1 1 27 LYS CA C 37.556 26.977 14.989 1.00 . A A . 27 LYS CA 1 1
13 15239 1 1 27 LYS CB C 38.001 25.965 16.049 1.00 . A A . 27 LYS CB 1 1
13 15240 1 1 27 LYS CD C 36.293 26.191 17.885 1.00 . A A . 27 LYS CD 1 1
13 15241 1 1 27 LYS CE C 35.139 25.491 18.600 1.00 . A A . 27 LYS CE 1 1
13 15242 1 1 27 LYS CG C 36.769 25.324 16.714 1.00 . A A . 27 LYS CG 1 1
13 15243 1 1 27 LYS H H 37.145 25.316 13.733 1.00 . A A . 27 LYS H 1 1
13 15244 1 1 27 LYS HA H 36.812 27.634 15.410 1.00 . A A . 27 LYS HA 1 1
13 15245 1 1 27 LYS HB2 H 38.595 25.196 15.574 1.00 . A A . 27 LYS HB2 1 1
13 15246 1 1 27 LYS HB3 H 38.602 26.466 16.795 1.00 . A A . 27 LYS HB3 1 1
13 15247 1 1 27 LYS HD2 H 37.107 26.339 18.578 1.00 . A A . 27 LYS HD2 1 1
13 15248 1 1 27 LYS HD3 H 35.955 27.147 17.516 1.00 . A A . 27 LYS HD3 1 1
13 15249 1 1 27 LYS HE2 H 34.757 26.133 19.379 1.00 . A A . 27 LYS HE2 1 1
13 15250 1 1 27 LYS HE3 H 34.353 25.276 17.891 1.00 . A A . 27 LYS HE3 1 1
13 15251 1 1 27 LYS HG2 H 35.968 25.230 15.988 1.00 . A A . 27 LYS HG2 1 1
13 15252 1 1 27 LYS HG3 H 37.030 24.342 17.082 1.00 . A A . 27 LYS HG3 1 1
13 15253 1 1 27 LYS HZ1 H 35.093 24.016 20.068 1.00 . A A . 27 LYS HZ1 1 1
13 15254 1 1 27 LYS HZ2 H 36.639 24.308 19.429 1.00 . A A . 27 LYS HZ2 1 1
13 15255 1 1 27 LYS HZ3 H 35.493 23.440 18.524 1.00 . A A . 27 LYS HZ3 1 1
13 15256 1 1 27 LYS N N 36.988 26.278 13.845 1.00 . A A . 27 LYS N 1 1
13 15257 1 1 27 LYS NZ N 35.628 24.217 19.201 1.00 . A A . 27 LYS NZ 1 1
13 15258 1 1 27 LYS O O 38.825 29.002 14.802 1.00 . A A . 27 LYS O 1 1
13 15259 1 1 28 ALA C C 40.482 29.022 12.516 1.00 . A A . 28 ALA C 1 1
13 15260 1 1 28 ALA CA C 40.857 27.804 13.359 1.00 . A A . 28 ALA CA 1 1
13 15261 1 1 28 ALA CB C 41.663 26.820 12.512 1.00 . A A . 28 ALA CB 1 1
13 15262 1 1 28 ALA H H 39.544 26.178 13.687 1.00 . A A . 28 ALA H 1 1
13 15263 1 1 28 ALA HA H 41.457 28.125 14.197 1.00 . A A . 28 ALA HA 1 1
13 15264 1 1 28 ALA HB1 H 40.984 26.245 11.896 1.00 . A A . 28 ALA HB1 1 1
13 15265 1 1 28 ALA HB2 H 42.209 26.152 13.162 1.00 . A A . 28 ALA HB2 1 1
13 15266 1 1 28 ALA HB3 H 42.356 27.359 11.883 1.00 . A A . 28 ALA HB3 1 1
13 15267 1 1 28 ALA N N 39.664 27.141 13.855 1.00 . A A . 28 ALA N 1 1
13 15268 1 1 28 ALA O O 41.177 30.036 12.536 1.00 . A A . 28 ALA O 1 1
13 15269 1 1 29 LYS C C 38.540 31.221 11.854 1.00 . A A . 29 LYS C 1 1
13 15270 1 1 29 LYS CA C 38.918 30.033 10.968 1.00 . A A . 29 LYS CA 1 1
13 15271 1 1 29 LYS CB C 37.719 29.606 10.109 1.00 . A A . 29 LYS CB 1 1
13 15272 1 1 29 LYS CD C 37.093 28.088 8.223 1.00 . A A . 29 LYS CD 1 1
13 15273 1 1 29 LYS CE C 37.628 27.282 7.036 1.00 . A A . 29 LYS CE 1 1
13 15274 1 1 29 LYS CG C 38.224 28.895 8.845 1.00 . A A . 29 LYS CG 1 1
13 15275 1 1 29 LYS H H 38.849 28.087 11.852 1.00 . A A . 29 LYS H 1 1
13 15276 1 1 29 LYS HA H 39.727 30.333 10.319 1.00 . A A . 29 LYS HA 1 1
13 15277 1 1 29 LYS HB2 H 37.093 28.936 10.681 1.00 . A A . 29 LYS HB2 1 1
13 15278 1 1 29 LYS HB3 H 37.146 30.476 9.821 1.00 . A A . 29 LYS HB3 1 1
13 15279 1 1 29 LYS HD2 H 36.702 27.419 8.967 1.00 . A A . 29 LYS HD2 1 1
13 15280 1 1 29 LYS HD3 H 36.312 28.752 7.885 1.00 . A A . 29 LYS HD3 1 1
13 15281 1 1 29 LYS HE2 H 38.441 26.652 7.365 1.00 . A A . 29 LYS HE2 1 1
13 15282 1 1 29 LYS HE3 H 36.837 26.667 6.631 1.00 . A A . 29 LYS HE3 1 1
13 15283 1 1 29 LYS HG2 H 38.573 29.629 8.137 1.00 . A A . 29 LYS HG2 1 1
13 15284 1 1 29 LYS HG3 H 39.036 28.230 9.103 1.00 . A A . 29 LYS HG3 1 1
13 15285 1 1 29 LYS HZ1 H 39.058 27.912 5.660 1.00 . A A . 29 LYS HZ1 1 1
13 15286 1 1 29 LYS HZ2 H 38.181 29.178 6.377 1.00 . A A . 29 LYS HZ2 1 1
13 15287 1 1 29 LYS HZ3 H 37.459 28.213 5.180 1.00 . A A . 29 LYS HZ3 1 1
13 15288 1 1 29 LYS N N 39.369 28.920 11.792 1.00 . A A . 29 LYS N 1 1
13 15289 1 1 29 LYS NZ N 38.119 28.217 5.984 1.00 . A A . 29 LYS NZ 1 1
13 15290 1 1 29 LYS O O 39.173 32.276 11.797 1.00 . A A . 29 LYS O 1 1
13 15291 1 1 30 ILE C C 38.166 32.665 14.384 1.00 . A A . 30 ILE C 1 1
13 15292 1 1 30 ILE CA C 37.021 32.104 13.532 1.00 . A A . 30 ILE CA 1 1
13 15293 1 1 30 ILE CB C 35.912 31.536 14.427 1.00 . A A . 30 ILE CB 1 1
13 15294 1 1 30 ILE CD1 C 33.655 30.462 14.388 1.00 . A A . 30 ILE CD1 1 1
13 15295 1 1 30 ILE CG1 C 34.648 31.307 13.590 1.00 . A A . 30 ILE CG1 1 1
13 15296 1 1 30 ILE CG2 C 35.596 32.518 15.552 1.00 . A A . 30 ILE CG2 1 1
13 15297 1 1 30 ILE H H 37.007 30.199 12.635 1.00 . A A . 30 ILE H 1 1
13 15298 1 1 30 ILE HA H 36.609 32.903 12.931 1.00 . A A . 30 ILE HA 1 1
13 15299 1 1 30 ILE HB H 36.241 30.593 14.848 1.00 . A A . 30 ILE HB 1 1
13 15300 1 1 30 ILE HD11 H 32.693 30.478 13.899 1.00 . A A . 30 ILE HD11 1 1
13 15301 1 1 30 ILE HD12 H 33.558 30.865 15.385 1.00 . A A . 30 ILE HD12 1 1
13 15302 1 1 30 ILE HD13 H 34.012 29.444 14.445 1.00 . A A . 30 ILE HD13 1 1
13 15303 1 1 30 ILE HG12 H 34.199 32.261 13.350 1.00 . A A . 30 ILE HG12 1 1
13 15304 1 1 30 ILE HG13 H 34.904 30.792 12.679 1.00 . A A . 30 ILE HG13 1 1
13 15305 1 1 30 ILE HG21 H 36.395 32.504 16.276 1.00 . A A . 30 ILE HG21 1 1
13 15306 1 1 30 ILE HG22 H 34.670 32.235 16.028 1.00 . A A . 30 ILE HG22 1 1
13 15307 1 1 30 ILE HG23 H 35.502 33.510 15.139 1.00 . A A . 30 ILE HG23 1 1
13 15308 1 1 30 ILE N N 37.492 31.047 12.654 1.00 . A A . 30 ILE N 1 1
13 15309 1 1 30 ILE O O 38.249 33.874 14.597 1.00 . A A . 30 ILE O 1 1
13 15310 1 1 31 GLN C C 41.078 33.144 14.900 1.00 . A A . 31 GLN C 1 1
13 15311 1 1 31 GLN CA C 40.159 32.222 15.695 1.00 . A A . 31 GLN CA 1 1
13 15312 1 1 31 GLN CB C 40.956 31.008 16.185 1.00 . A A . 31 GLN CB 1 1
13 15313 1 1 31 GLN CD C 42.797 30.283 17.721 1.00 . A A . 31 GLN CD 1 1
13 15314 1 1 31 GLN CG C 42.122 31.479 17.059 1.00 . A A . 31 GLN CG 1 1
13 15315 1 1 31 GLN H H 38.922 30.835 14.667 1.00 . A A . 31 GLN H 1 1
13 15316 1 1 31 GLN HA H 39.778 32.759 16.551 1.00 . A A . 31 GLN HA 1 1
13 15317 1 1 31 GLN HB2 H 40.310 30.362 16.760 1.00 . A A . 31 GLN HB2 1 1
13 15318 1 1 31 GLN HB3 H 41.343 30.466 15.335 1.00 . A A . 31 GLN HB3 1 1
13 15319 1 1 31 GLN HE21 H 42.052 28.962 16.439 1.00 . A A . 31 GLN HE21 1 1
13 15320 1 1 31 GLN HE22 H 43.047 28.314 17.652 1.00 . A A . 31 GLN HE22 1 1
13 15321 1 1 31 GLN HG2 H 42.843 32.000 16.445 1.00 . A A . 31 GLN HG2 1 1
13 15322 1 1 31 GLN HG3 H 41.751 32.147 17.821 1.00 . A A . 31 GLN HG3 1 1
13 15323 1 1 31 GLN N N 39.037 31.786 14.869 1.00 . A A . 31 GLN N 1 1
13 15324 1 1 31 GLN NE2 N 42.617 29.087 17.230 1.00 . A A . 31 GLN NE2 1 1
13 15325 1 1 31 GLN O O 41.301 34.294 15.273 1.00 . A A . 31 GLN O 1 1
13 15326 1 1 31 GLN OE1 O 43.508 30.443 18.713 1.00 . A A . 31 GLN OE1 1 1
13 15327 1 1 32 ASP C C 41.940 34.722 12.556 1.00 . A A . 32 ASP C 1 1
13 15328 1 1 32 ASP CA C 42.534 33.373 12.976 1.00 . A A . 32 ASP CA 1 1
13 15329 1 1 32 ASP CB C 42.898 32.556 11.732 1.00 . A A . 32 ASP CB 1 1
13 15330 1 1 32 ASP CG C 43.723 31.336 12.133 1.00 . A A . 32 ASP CG 1 1
13 15331 1 1 32 ASP H H 41.417 31.676 13.591 1.00 . A A . 32 ASP H 1 1
13 15332 1 1 32 ASP HA H 43.437 33.557 13.537 1.00 . A A . 32 ASP HA 1 1
13 15333 1 1 32 ASP HB2 H 41.994 32.232 11.237 1.00 . A A . 32 ASP HB2 1 1
13 15334 1 1 32 ASP HB3 H 43.475 33.170 11.058 1.00 . A A . 32 ASP HB3 1 1
13 15335 1 1 32 ASP N N 41.619 32.612 13.816 1.00 . A A . 32 ASP N 1 1
13 15336 1 1 32 ASP O O 42.656 35.721 12.487 1.00 . A A . 32 ASP O 1 1
13 15337 1 1 32 ASP OD1 O 44.580 31.479 12.988 1.00 . A A . 32 ASP OD1 1 1
13 15338 1 1 32 ASP OD2 O 43.485 30.276 11.576 1.00 . A A . 32 ASP OD2 1 1
13 15339 1 1 33 LYS C C 39.698 36.966 12.953 1.00 . A A . 33 LYS C 1 1
13 15340 1 1 33 LYS CA C 39.999 35.991 11.805 1.00 . A A . 33 LYS CA 1 1
13 15341 1 1 33 LYS CB C 38.693 35.677 11.082 1.00 . A A . 33 LYS CB 1 1
13 15342 1 1 33 LYS CD C 37.634 34.343 9.259 1.00 . A A . 33 LYS CD 1 1
13 15343 1 1 33 LYS CE C 37.889 33.528 7.988 1.00 . A A . 33 LYS CE 1 1
13 15344 1 1 33 LYS CG C 38.967 34.825 9.842 1.00 . A A . 33 LYS CG 1 1
13 15345 1 1 33 LYS H H 40.116 33.925 12.296 1.00 . A A . 33 LYS H 1 1
13 15346 1 1 33 LYS HA H 40.650 36.480 11.108 1.00 . A A . 33 LYS HA 1 1
13 15347 1 1 33 LYS HB2 H 38.042 35.145 11.748 1.00 . A A . 33 LYS HB2 1 1
13 15348 1 1 33 LYS HB3 H 38.220 36.602 10.780 1.00 . A A . 33 LYS HB3 1 1
13 15349 1 1 33 LYS HD2 H 37.134 33.726 9.989 1.00 . A A . 33 LYS HD2 1 1
13 15350 1 1 33 LYS HD3 H 37.011 35.196 9.021 1.00 . A A . 33 LYS HD3 1 1
13 15351 1 1 33 LYS HE2 H 38.268 34.178 7.214 1.00 . A A . 33 LYS HE2 1 1
13 15352 1 1 33 LYS HE3 H 38.612 32.753 8.196 1.00 . A A . 33 LYS HE3 1 1
13 15353 1 1 33 LYS HG2 H 39.493 35.415 9.109 1.00 . A A . 33 LYS HG2 1 1
13 15354 1 1 33 LYS HG3 H 39.567 33.971 10.116 1.00 . A A . 33 LYS HG3 1 1
13 15355 1 1 33 LYS HZ1 H 36.466 32.007 8.031 1.00 . A A . 33 LYS HZ1 1 1
13 15356 1 1 33 LYS HZ2 H 36.658 32.733 6.507 1.00 . A A . 33 LYS HZ2 1 1
13 15357 1 1 33 LYS HZ3 H 35.819 33.548 7.740 1.00 . A A . 33 LYS HZ3 1 1
13 15358 1 1 33 LYS N N 40.642 34.751 12.249 1.00 . A A . 33 LYS N 1 1
13 15359 1 1 33 LYS NZ N 36.611 32.907 7.532 1.00 . A A . 33 LYS NZ 1 1
13 15360 1 1 33 LYS O O 39.902 38.171 12.805 1.00 . A A . 33 LYS O 1 1
13 15361 1 1 34 GLU C C 39.802 37.260 16.370 1.00 . A A . 34 GLU C 1 1
13 15362 1 1 34 GLU CA C 38.811 37.343 15.206 1.00 . A A . 34 GLU CA 1 1
13 15363 1 1 34 GLU CB C 37.416 36.968 15.719 1.00 . A A . 34 GLU CB 1 1
13 15364 1 1 34 GLU CD C 34.983 36.953 15.151 1.00 . A A . 34 GLU CD 1 1
13 15365 1 1 34 GLU CG C 36.397 37.073 14.587 1.00 . A A . 34 GLU CG 1 1
13 15366 1 1 34 GLU H H 39.001 35.504 14.144 1.00 . A A . 34 GLU H 1 1
13 15367 1 1 34 GLU HA H 38.775 38.368 14.863 1.00 . A A . 34 GLU HA 1 1
13 15368 1 1 34 GLU HB2 H 37.429 35.954 16.088 1.00 . A A . 34 GLU HB2 1 1
13 15369 1 1 34 GLU HB3 H 37.134 37.642 16.516 1.00 . A A . 34 GLU HB3 1 1
13 15370 1 1 34 GLU HG2 H 36.508 38.024 14.092 1.00 . A A . 34 GLU HG2 1 1
13 15371 1 1 34 GLU HG3 H 36.567 36.276 13.880 1.00 . A A . 34 GLU HG3 1 1
13 15372 1 1 34 GLU N N 39.174 36.465 14.078 1.00 . A A . 34 GLU N 1 1
13 15373 1 1 34 GLU O O 39.589 37.889 17.406 1.00 . A A . 34 GLU O 1 1
13 15374 1 1 34 GLU OE1 O 34.815 37.198 16.336 1.00 . A A . 34 GLU OE1 1 1
13 15375 1 1 34 GLU OE2 O 34.091 36.615 14.392 1.00 . A A . 34 GLU OE2 1 1
13 15376 1 1 35 GLY C C 41.336 35.937 18.575 1.00 . A A . 35 GLY C 1 1
13 15377 1 1 35 GLY CA C 41.908 36.454 17.251 1.00 . A A . 35 GLY CA 1 1
13 15378 1 1 35 GLY H H 41.083 36.109 15.336 1.00 . A A . 35 GLY H 1 1
13 15379 1 1 35 GLY HA2 H 42.687 35.783 16.927 1.00 . A A . 35 GLY HA2 1 1
13 15380 1 1 35 GLY HA3 H 42.332 37.434 17.412 1.00 . A A . 35 GLY HA3 1 1
13 15381 1 1 35 GLY N N 40.901 36.542 16.196 1.00 . A A . 35 GLY N 1 1
13 15382 1 1 35 GLY O O 41.906 36.189 19.637 1.00 . A A . 35 GLY O 1 1
13 15383 1 1 36 ILE C C 40.008 33.209 19.944 1.00 . A A . 36 ILE C 1 1
13 15384 1 1 36 ILE CA C 39.594 34.676 19.728 1.00 . A A . 36 ILE CA 1 1
13 15385 1 1 36 ILE CB C 38.082 34.752 19.576 1.00 . A A . 36 ILE CB 1 1
13 15386 1 1 36 ILE CD1 C 36.199 36.328 19.152 1.00 . A A . 36 ILE CD1 1 1
13 15387 1 1 36 ILE CG1 C 37.712 36.178 19.187 1.00 . A A . 36 ILE CG1 1 1
13 15388 1 1 36 ILE CG2 C 37.415 34.394 20.900 1.00 . A A . 36 ILE CG2 1 1
13 15389 1 1 36 ILE H H 39.791 35.045 17.658 1.00 . A A . 36 ILE H 1 1
13 15390 1 1 36 ILE HA H 39.872 35.280 20.574 1.00 . A A . 36 ILE HA 1 1
13 15391 1 1 36 ILE HB H 37.758 34.069 18.806 1.00 . A A . 36 ILE HB 1 1
13 15392 1 1 36 ILE HD11 H 35.772 35.503 18.606 1.00 . A A . 36 ILE HD11 1 1
13 15393 1 1 36 ILE HD12 H 35.942 37.257 18.667 1.00 . A A . 36 ILE HD12 1 1
13 15394 1 1 36 ILE HD13 H 35.822 36.328 20.161 1.00 . A A . 36 ILE HD13 1 1
13 15395 1 1 36 ILE HG12 H 38.128 36.871 19.903 1.00 . A A . 36 ILE HG12 1 1
13 15396 1 1 36 ILE HG13 H 38.110 36.387 18.218 1.00 . A A . 36 ILE HG13 1 1
13 15397 1 1 36 ILE HG21 H 37.842 33.482 21.282 1.00 . A A . 36 ILE HG21 1 1
13 15398 1 1 36 ILE HG22 H 36.357 34.261 20.743 1.00 . A A . 36 ILE HG22 1 1
13 15399 1 1 36 ILE HG23 H 37.577 35.191 21.607 1.00 . A A . 36 ILE HG23 1 1
13 15400 1 1 36 ILE N N 40.214 35.216 18.520 1.00 . A A . 36 ILE N 1 1
13 15401 1 1 36 ILE O O 39.641 32.349 19.142 1.00 . A A . 36 ILE O 1 1
13 15402 1 1 37 PRO C C 39.979 30.491 21.104 1.00 . A A . 37 PRO C 1 1
13 15403 1 1 37 PRO CA C 41.152 31.470 21.271 1.00 . A A . 37 PRO CA 1 1
13 15404 1 1 37 PRO CB C 41.630 31.520 22.728 1.00 . A A . 37 PRO CB 1 1
13 15405 1 1 37 PRO CD C 41.259 33.808 22.029 1.00 . A A . 37 PRO CD 1 1
13 15406 1 1 37 PRO CG C 42.134 32.914 22.916 1.00 . A A . 37 PRO CG 1 1
13 15407 1 1 37 PRO HA H 41.971 31.192 20.629 1.00 . A A . 37 PRO HA 1 1
13 15408 1 1 37 PRO HB2 H 40.804 31.323 23.402 1.00 . A A . 37 PRO HB2 1 1
13 15409 1 1 37 PRO HB3 H 42.426 30.811 22.891 1.00 . A A . 37 PRO HB3 1 1
13 15410 1 1 37 PRO HD2 H 40.447 34.235 22.605 1.00 . A A . 37 PRO HD2 1 1
13 15411 1 1 37 PRO HD3 H 41.852 34.586 21.571 1.00 . A A . 37 PRO HD3 1 1
13 15412 1 1 37 PRO HG2 H 42.043 33.207 23.957 1.00 . A A . 37 PRO HG2 1 1
13 15413 1 1 37 PRO HG3 H 43.165 32.985 22.600 1.00 . A A . 37 PRO HG3 1 1
13 15414 1 1 37 PRO N N 40.739 32.886 20.996 1.00 . A A . 37 PRO N 1 1
13 15415 1 1 37 PRO O O 38.819 30.894 21.184 1.00 . A A . 37 PRO O 1 1
13 15416 1 1 38 PRO C C 38.480 27.830 21.996 1.00 . A A . 38 PRO C 1 1
13 15417 1 1 38 PRO CA C 39.187 28.192 20.688 1.00 . A A . 38 PRO CA 1 1
13 15418 1 1 38 PRO CB C 39.953 26.991 20.119 1.00 . A A . 38 PRO CB 1 1
13 15419 1 1 38 PRO CD C 41.598 28.634 20.756 1.00 . A A . 38 PRO CD 1 1
13 15420 1 1 38 PRO CG C 41.320 27.131 20.690 1.00 . A A . 38 PRO CG 1 1
13 15421 1 1 38 PRO HA H 38.471 28.528 19.968 1.00 . A A . 38 PRO HA 1 1
13 15422 1 1 38 PRO HB2 H 39.496 26.060 20.434 1.00 . A A . 38 PRO HB2 1 1
13 15423 1 1 38 PRO HB3 H 39.994 27.045 19.040 1.00 . A A . 38 PRO HB3 1 1
13 15424 1 1 38 PRO HD2 H 42.201 28.871 21.622 1.00 . A A . 38 PRO HD2 1 1
13 15425 1 1 38 PRO HD3 H 42.077 28.971 19.853 1.00 . A A . 38 PRO HD3 1 1
13 15426 1 1 38 PRO HG2 H 41.342 26.704 21.680 1.00 . A A . 38 PRO HG2 1 1
13 15427 1 1 38 PRO HG3 H 42.049 26.649 20.054 1.00 . A A . 38 PRO HG3 1 1
13 15428 1 1 38 PRO N N 40.253 29.227 20.872 1.00 . A A . 38 PRO N 1 1
13 15429 1 1 38 PRO O O 37.252 27.795 22.053 1.00 . A A . 38 PRO O 1 1
13 15430 1 1 39 ASP C C 37.799 28.304 24.869 1.00 . A A . 39 ASP C 1 1
13 15431 1 1 39 ASP CA C 38.680 27.184 24.328 1.00 . A A . 39 ASP CA 1 1
13 15432 1 1 39 ASP CB C 39.792 26.879 25.335 1.00 . A A . 39 ASP CB 1 1
13 15433 1 1 39 ASP CG C 40.567 25.642 24.896 1.00 . A A . 39 ASP CG 1 1
13 15434 1 1 39 ASP H H 40.232 27.589 22.941 1.00 . A A . 39 ASP H 1 1
13 15435 1 1 39 ASP HA H 38.077 26.300 24.199 1.00 . A A . 39 ASP HA 1 1
13 15436 1 1 39 ASP HB2 H 40.464 27.722 25.395 1.00 . A A . 39 ASP HB2 1 1
13 15437 1 1 39 ASP HB3 H 39.355 26.699 26.306 1.00 . A A . 39 ASP HB3 1 1
13 15438 1 1 39 ASP N N 39.258 27.553 23.039 1.00 . A A . 39 ASP N 1 1
13 15439 1 1 39 ASP O O 36.955 28.079 25.736 1.00 . A A . 39 ASP O 1 1
13 15440 1 1 39 ASP OD1 O 40.038 24.888 24.095 1.00 . A A . 39 ASP OD1 1 1
13 15441 1 1 39 ASP OD2 O 41.680 25.467 25.365 1.00 . A A . 39 ASP OD2 1 1
13 15442 1 1 40 GLN C C 35.881 30.744 24.162 1.00 . A A . 40 GLN C 1 1
13 15443 1 1 40 GLN CA C 37.246 30.669 24.837 1.00 . A A . 40 GLN CA 1 1
13 15444 1 1 40 GLN CB C 38.018 31.961 24.556 1.00 . A A . 40 GLN CB 1 1
13 15445 1 1 40 GLN CD C 38.732 32.450 26.903 1.00 . A A . 40 GLN CD 1 1
13 15446 1 1 40 GLN CG C 39.212 32.060 25.508 1.00 . A A . 40 GLN CG 1 1
13 15447 1 1 40 GLN H H 38.723 29.640 23.704 1.00 . A A . 40 GLN H 1 1
13 15448 1 1 40 GLN HA H 37.101 30.583 25.902 1.00 . A A . 40 GLN HA 1 1
13 15449 1 1 40 GLN HB2 H 38.370 31.958 23.533 1.00 . A A . 40 GLN HB2 1 1
13 15450 1 1 40 GLN HB3 H 37.367 32.810 24.709 1.00 . A A . 40 GLN HB3 1 1
13 15451 1 1 40 GLN HE21 H 39.562 30.877 27.787 1.00 . A A . 40 GLN HE21 1 1
13 15452 1 1 40 GLN HE22 H 38.730 31.936 28.821 1.00 . A A . 40 GLN HE22 1 1
13 15453 1 1 40 GLN HG2 H 39.711 31.103 25.555 1.00 . A A . 40 GLN HG2 1 1
13 15454 1 1 40 GLN HG3 H 39.900 32.807 25.144 1.00 . A A . 40 GLN HG3 1 1
13 15455 1 1 40 GLN N N 38.015 29.516 24.372 1.00 . A A . 40 GLN N 1 1
13 15456 1 1 40 GLN NE2 N 39.033 31.691 27.922 1.00 . A A . 40 GLN NE2 1 1
13 15457 1 1 40 GLN O O 34.963 31.390 24.679 1.00 . A A . 40 GLN O 1 1
13 15458 1 1 40 GLN OE1 O 38.067 33.472 27.069 1.00 . A A . 40 GLN OE1 1 1
13 15459 1 1 41 GLN C C 33.763 28.771 22.332 1.00 . A A . 41 GLN C 1 1
13 15460 1 1 41 GLN CA C 34.482 30.114 22.261 1.00 . A A . 41 GLN CA 1 1
13 15461 1 1 41 GLN CB C 34.753 30.455 20.794 1.00 . A A . 41 GLN CB 1 1
13 15462 1 1 41 GLN CD C 35.963 32.085 19.331 1.00 . A A . 41 GLN CD 1 1
13 15463 1 1 41 GLN CG C 35.305 31.878 20.691 1.00 . A A . 41 GLN CG 1 1
13 15464 1 1 41 GLN H H 36.504 29.610 22.624 1.00 . A A . 41 GLN H 1 1
13 15465 1 1 41 GLN HA H 33.834 30.876 22.672 1.00 . A A . 41 GLN HA 1 1
13 15466 1 1 41 GLN HB2 H 35.473 29.757 20.391 1.00 . A A . 41 GLN HB2 1 1
13 15467 1 1 41 GLN HB3 H 33.832 30.387 20.233 1.00 . A A . 41 GLN HB3 1 1
13 15468 1 1 41 GLN HE21 H 37.151 30.503 19.503 1.00 . A A . 41 GLN HE21 1 1
13 15469 1 1 41 GLN HE22 H 37.314 31.378 18.058 1.00 . A A . 41 GLN HE22 1 1
13 15470 1 1 41 GLN HG2 H 34.496 32.584 20.810 1.00 . A A . 41 GLN HG2 1 1
13 15471 1 1 41 GLN HG3 H 36.034 32.037 21.470 1.00 . A A . 41 GLN HG3 1 1
13 15472 1 1 41 GLN N N 35.744 30.098 23.000 1.00 . A A . 41 GLN N 1 1
13 15473 1 1 41 GLN NE2 N 36.886 31.253 18.931 1.00 . A A . 41 GLN NE2 1 1
13 15474 1 1 41 GLN O O 34.391 27.716 22.425 1.00 . A A . 41 GLN O 1 1
13 15475 1 1 41 GLN OE1 O 35.627 33.027 18.613 1.00 . A A . 41 GLN OE1 1 1
13 15476 1 1 42 ARG C C 30.576 27.773 21.167 1.00 . A A . 42 ARG C 1 1
13 15477 1 1 42 ARG CA C 31.584 27.650 22.299 1.00 . A A . 42 ARG CA 1 1
13 15478 1 1 42 ARG CB C 30.849 27.560 23.645 1.00 . A A . 42 ARG CB 1 1
13 15479 1 1 42 ARG CD C 31.903 25.623 24.866 1.00 . A A . 42 ARG CD 1 1
13 15480 1 1 42 ARG CG C 31.821 27.150 24.767 1.00 . A A . 42 ARG CG 1 1
13 15481 1 1 42 ARG CZ C 30.314 25.267 26.670 1.00 . A A . 42 ARG CZ 1 1
13 15482 1 1 42 ARG H H 32.007 29.711 22.196 1.00 . A A . 42 ARG H 1 1
13 15483 1 1 42 ARG HA H 32.184 26.760 22.151 1.00 . A A . 42 ARG HA 1 1
13 15484 1 1 42 ARG HB2 H 30.429 28.524 23.879 1.00 . A A . 42 ARG HB2 1 1
13 15485 1 1 42 ARG HB3 H 30.052 26.834 23.571 1.00 . A A . 42 ARG HB3 1 1
13 15486 1 1 42 ARG HD2 H 32.077 25.209 23.885 1.00 . A A . 42 ARG HD2 1 1
13 15487 1 1 42 ARG HD3 H 32.719 25.352 25.518 1.00 . A A . 42 ARG HD3 1 1
13 15488 1 1 42 ARG HE H 30.056 24.583 24.806 1.00 . A A . 42 ARG HE 1 1
13 15489 1 1 42 ARG HG2 H 32.804 27.551 24.563 1.00 . A A . 42 ARG HG2 1 1
13 15490 1 1 42 ARG HG3 H 31.466 27.546 25.709 1.00 . A A . 42 ARG HG3 1 1
13 15491 1 1 42 ARG HH11 H 28.586 24.271 26.508 1.00 . A A . 42 ARG HH11 1 1
13 15492 1 1 42 ARG HH12 H 28.933 24.917 28.077 1.00 . A A . 42 ARG HH12 1 1
13 15493 1 1 42 ARG HH21 H 31.966 26.300 27.126 1.00 . A A . 42 ARG HH21 1 1
13 15494 1 1 42 ARG HH22 H 30.846 26.065 28.427 1.00 . A A . 42 ARG HH22 1 1
13 15495 1 1 42 ARG N N 32.435 28.835 22.269 1.00 . A A . 42 ARG N 1 1
13 15496 1 1 42 ARG NE N 30.655 25.085 25.398 1.00 . A A . 42 ARG NE 1 1
13 15497 1 1 42 ARG NH1 N 29.190 24.780 27.120 1.00 . A A . 42 ARG NH1 1 1
13 15498 1 1 42 ARG NH2 N 31.103 25.929 27.470 1.00 . A A . 42 ARG NH2 1 1
13 15499 1 1 42 ARG O O 29.910 28.800 21.032 1.00 . A A . 42 ARG O 1 1
13 15500 1 1 43 LEU C C 28.193 26.159 19.571 1.00 . A A . 43 LEU C 1 1
13 15501 1 1 43 LEU CA C 29.532 26.784 19.209 1.00 . A A . 43 LEU CA 1 1
13 15502 1 1 43 LEU CB C 30.115 26.043 18.014 1.00 . A A . 43 LEU CB 1 1
13 15503 1 1 43 LEU CD1 C 31.970 25.953 16.375 1.00 . A A . 43 LEU CD1 1 1
13 15504 1 1 43 LEU CD2 C 31.621 28.031 17.702 1.00 . A A . 43 LEU CD2 1 1
13 15505 1 1 43 LEU CG C 31.548 26.503 17.733 1.00 . A A . 43 LEU CG 1 1
13 15506 1 1 43 LEU H H 31.014 25.941 20.487 1.00 . A A . 43 LEU H 1 1
13 15507 1 1 43 LEU HA H 29.361 27.813 18.926 1.00 . A A . 43 LEU HA 1 1
13 15508 1 1 43 LEU HB2 H 30.124 24.992 18.232 1.00 . A A . 43 LEU HB2 1 1
13 15509 1 1 43 LEU HB3 H 29.500 26.227 17.139 1.00 . A A . 43 LEU HB3 1 1
13 15510 1 1 43 LEU HD11 H 31.317 26.354 15.614 1.00 . A A . 43 LEU HD11 1 1
13 15511 1 1 43 LEU HD12 H 31.891 24.877 16.387 1.00 . A A . 43 LEU HD12 1 1
13 15512 1 1 43 LEU HD13 H 32.988 26.241 16.168 1.00 . A A . 43 LEU HD13 1 1
13 15513 1 1 43 LEU HD21 H 31.588 28.417 18.710 1.00 . A A . 43 LEU HD21 1 1
13 15514 1 1 43 LEU HD22 H 30.784 28.412 17.143 1.00 . A A . 43 LEU HD22 1 1
13 15515 1 1 43 LEU HD23 H 32.543 28.340 17.229 1.00 . A A . 43 LEU HD23 1 1
13 15516 1 1 43 LEU HG H 32.207 26.120 18.499 1.00 . A A . 43 LEU HG 1 1
13 15517 1 1 43 LEU N N 30.465 26.740 20.338 1.00 . A A . 43 LEU N 1 1
13 15518 1 1 43 LEU O O 28.109 24.964 19.876 1.00 . A A . 43 LEU O 1 1
13 15519 1 1 44 ILE C C 24.907 26.463 18.610 1.00 . A A . 44 ILE C 1 1
13 15520 1 1 44 ILE CA C 25.790 26.534 19.859 1.00 . A A . 44 ILE CA 1 1
13 15521 1 1 44 ILE CB C 25.146 27.500 20.859 1.00 . A A . 44 ILE CB 1 1
13 15522 1 1 44 ILE CD1 C 26.580 26.440 22.640 1.00 . A A . 44 ILE CD1 1 1
13 15523 1 1 44 ILE CG1 C 26.098 27.762 22.035 1.00 . A A . 44 ILE CG1 1 1
13 15524 1 1 44 ILE CG2 C 23.834 26.909 21.380 1.00 . A A . 44 ILE CG2 1 1
13 15525 1 1 44 ILE H H 27.295 27.924 19.275 1.00 . A A . 44 ILE H 1 1
13 15526 1 1 44 ILE HA H 25.832 25.553 20.310 1.00 . A A . 44 ILE HA 1 1
13 15527 1 1 44 ILE HB H 24.936 28.432 20.357 1.00 . A A . 44 ILE HB 1 1
13 15528 1 1 44 ILE HD11 H 26.966 26.622 23.633 1.00 . A A . 44 ILE HD11 1 1
13 15529 1 1 44 ILE HD12 H 27.361 26.023 22.024 1.00 . A A . 44 ILE HD12 1 1
13 15530 1 1 44 ILE HD13 H 25.756 25.745 22.697 1.00 . A A . 44 ILE HD13 1 1
13 15531 1 1 44 ILE HG12 H 26.949 28.327 21.686 1.00 . A A . 44 ILE HG12 1 1
13 15532 1 1 44 ILE HG13 H 25.578 28.331 22.791 1.00 . A A . 44 ILE HG13 1 1
13 15533 1 1 44 ILE HG21 H 24.013 25.916 21.765 1.00 . A A . 44 ILE HG21 1 1
13 15534 1 1 44 ILE HG22 H 23.115 26.858 20.574 1.00 . A A . 44 ILE HG22 1 1
13 15535 1 1 44 ILE HG23 H 23.445 27.537 22.168 1.00 . A A . 44 ILE HG23 1 1
13 15536 1 1 44 ILE N N 27.148 26.984 19.532 1.00 . A A . 44 ILE N 1 1
13 15537 1 1 44 ILE O O 24.719 27.465 17.906 1.00 . A A . 44 ILE O 1 1
13 15538 1 1 45 PHE C C 22.335 24.131 17.599 1.00 . A A . 45 PHE C 1 1
13 15539 1 1 45 PHE CA C 23.479 25.057 17.199 1.00 . A A . 45 PHE CA 1 1
13 15540 1 1 45 PHE CB C 24.261 24.415 16.055 1.00 . A A . 45 PHE CB 1 1
13 15541 1 1 45 PHE CD1 C 23.389 25.319 13.868 1.00 . A A . 45 PHE CD1 1 1
13 15542 1 1 45 PHE CD2 C 22.585 23.173 14.658 1.00 . A A . 45 PHE CD2 1 1
13 15543 1 1 45 PHE CE1 C 22.586 25.200 12.726 1.00 . A A . 45 PHE CE1 1 1
13 15544 1 1 45 PHE CE2 C 21.780 23.053 13.517 1.00 . A A . 45 PHE CE2 1 1
13 15545 1 1 45 PHE CG C 23.389 24.303 14.830 1.00 . A A . 45 PHE CG 1 1
13 15546 1 1 45 PHE CZ C 21.780 24.068 12.552 1.00 . A A . 45 PHE CZ 1 1
13 15547 1 1 45 PHE H H 24.559 24.518 18.939 1.00 . A A . 45 PHE H 1 1
13 15548 1 1 45 PHE HA H 23.073 26.002 16.870 1.00 . A A . 45 PHE HA 1 1
13 15549 1 1 45 PHE HB2 H 25.125 25.014 15.827 1.00 . A A . 45 PHE HB2 1 1
13 15550 1 1 45 PHE HB3 H 24.575 23.430 16.352 1.00 . A A . 45 PHE HB3 1 1
13 15551 1 1 45 PHE HD1 H 24.010 26.191 14.005 1.00 . A A . 45 PHE HD1 1 1
13 15552 1 1 45 PHE HD2 H 22.588 22.394 15.406 1.00 . A A . 45 PHE HD2 1 1
13 15553 1 1 45 PHE HE1 H 22.586 25.983 11.982 1.00 . A A . 45 PHE HE1 1 1
13 15554 1 1 45 PHE HE2 H 21.159 22.180 13.383 1.00 . A A . 45 PHE HE2 1 1
13 15555 1 1 45 PHE HZ H 21.161 23.976 11.671 1.00 . A A . 45 PHE HZ 1 1
13 15556 1 1 45 PHE N N 24.359 25.272 18.347 1.00 . A A . 45 PHE N 1 1
13 15557 1 1 45 PHE O O 22.563 23.036 18.110 1.00 . A A . 45 PHE O 1 1
13 15558 1 1 46 ALA C C 20.015 23.290 19.161 1.00 . A A . 46 ALA C 1 1
13 15559 1 1 46 ALA CA C 19.936 23.778 17.714 1.00 . A A . 46 ALA CA 1 1
13 15560 1 1 46 ALA CB C 19.837 22.577 16.772 1.00 . A A . 46 ALA CB 1 1
13 15561 1 1 46 ALA H H 20.983 25.462 16.963 1.00 . A A . 46 ALA H 1 1
13 15562 1 1 46 ALA HA H 19.049 24.385 17.598 1.00 . A A . 46 ALA HA 1 1
13 15563 1 1 46 ALA HB1 H 20.646 21.892 16.978 1.00 . A A . 46 ALA HB1 1 1
13 15564 1 1 46 ALA HB2 H 19.903 22.916 15.750 1.00 . A A . 46 ALA HB2 1 1
13 15565 1 1 46 ALA HB3 H 18.892 22.076 16.925 1.00 . A A . 46 ALA HB3 1 1
13 15566 1 1 46 ALA N N 21.106 24.579 17.370 1.00 . A A . 46 ALA N 1 1
13 15567 1 1 46 ALA O O 19.584 22.181 19.475 1.00 . A A . 46 ALA O 1 1
13 15568 1 1 47 GLY C C 21.646 22.626 21.683 1.00 . A A . 47 GLY C 1 1
13 15569 1 1 47 GLY CA C 20.671 23.785 21.454 1.00 . A A . 47 GLY CA 1 1
13 15570 1 1 47 GLY H H 20.868 25.009 19.733 1.00 . A A . 47 GLY H 1 1
13 15571 1 1 47 GLY HA2 H 21.017 24.651 22.000 1.00 . A A . 47 GLY HA2 1 1
13 15572 1 1 47 GLY HA3 H 19.698 23.500 21.826 1.00 . A A . 47 GLY HA3 1 1
13 15573 1 1 47 GLY N N 20.554 24.131 20.038 1.00 . A A . 47 GLY N 1 1
13 15574 1 1 47 GLY O O 21.630 22.000 22.742 1.00 . A A . 47 GLY O 1 1
13 15575 1 1 48 LYS C C 24.903 21.800 20.606 1.00 . A A . 48 LYS C 1 1
13 15576 1 1 48 LYS CA C 23.492 21.266 20.818 1.00 . A A . 48 LYS CA 1 1
13 15577 1 1 48 LYS CB C 23.216 20.187 19.775 1.00 . A A . 48 LYS CB 1 1
13 15578 1 1 48 LYS CD C 21.529 18.572 18.883 1.00 . A A . 48 LYS CD 1 1
13 15579 1 1 48 LYS CE C 20.060 18.150 18.950 1.00 . A A . 48 LYS CE 1 1
13 15580 1 1 48 LYS CG C 21.806 19.623 19.963 1.00 . A A . 48 LYS CG 1 1
13 15581 1 1 48 LYS H H 22.489 22.894 19.883 1.00 . A A . 48 LYS H 1 1
13 15582 1 1 48 LYS HA H 23.431 20.821 21.793 1.00 . A A . 48 LYS HA 1 1
13 15583 1 1 48 LYS HB2 H 23.304 20.618 18.798 1.00 . A A . 48 LYS HB2 1 1
13 15584 1 1 48 LYS HB3 H 23.937 19.390 19.885 1.00 . A A . 48 LYS HB3 1 1
13 15585 1 1 48 LYS HD2 H 21.740 18.992 17.911 1.00 . A A . 48 LYS HD2 1 1
13 15586 1 1 48 LYS HD3 H 22.157 17.709 19.049 1.00 . A A . 48 LYS HD3 1 1
13 15587 1 1 48 LYS HE2 H 19.429 19.009 18.773 1.00 . A A . 48 LYS HE2 1 1
13 15588 1 1 48 LYS HE3 H 19.867 17.400 18.197 1.00 . A A . 48 LYS HE3 1 1
13 15589 1 1 48 LYS HG2 H 21.729 19.167 20.940 1.00 . A A . 48 LYS HG2 1 1
13 15590 1 1 48 LYS HG3 H 21.086 20.421 19.879 1.00 . A A . 48 LYS HG3 1 1
13 15591 1 1 48 LYS HZ1 H 20.660 17.403 20.797 1.00 . A A . 48 LYS HZ1 1 1
13 15592 1 1 48 LYS HZ2 H 19.236 16.699 20.194 1.00 . A A . 48 LYS HZ2 1 1
13 15593 1 1 48 LYS HZ3 H 19.203 18.269 20.843 1.00 . A A . 48 LYS HZ3 1 1
13 15594 1 1 48 LYS N N 22.505 22.350 20.698 1.00 . A A . 48 LYS N 1 1
13 15595 1 1 48 LYS NZ N 19.768 17.587 20.298 1.00 . A A . 48 LYS NZ 1 1
13 15596 1 1 48 LYS O O 25.182 22.434 19.588 1.00 . A A . 48 LYS O 1 1
13 15597 1 1 49 GLN C C 27.924 21.080 20.431 1.00 . A A . 49 GLN C 1 1
13 15598 1 1 49 GLN CA C 27.181 21.969 21.416 1.00 . A A . 49 GLN CA 1 1
13 15599 1 1 49 GLN CB C 27.884 21.940 22.763 1.00 . A A . 49 GLN CB 1 1
13 15600 1 1 49 GLN CD C 27.823 22.855 25.091 1.00 . A A . 49 GLN CD 1 1
13 15601 1 1 49 GLN CG C 27.296 23.021 23.670 1.00 . A A . 49 GLN CG 1 1
13 15602 1 1 49 GLN H H 25.565 20.995 22.332 1.00 . A A . 49 GLN H 1 1
13 15603 1 1 49 GLN HA H 27.184 22.972 21.054 1.00 . A A . 49 GLN HA 1 1
13 15604 1 1 49 GLN HB2 H 27.742 20.977 23.210 1.00 . A A . 49 GLN HB2 1 1
13 15605 1 1 49 GLN HB3 H 28.939 22.123 22.625 1.00 . A A . 49 GLN HB3 1 1
13 15606 1 1 49 GLN HE21 H 29.348 21.704 24.549 1.00 . A A . 49 GLN HE21 1 1
13 15607 1 1 49 GLN HE22 H 29.235 22.024 26.212 1.00 . A A . 49 GLN HE22 1 1
13 15608 1 1 49 GLN HG2 H 27.577 23.995 23.293 1.00 . A A . 49 GLN HG2 1 1
13 15609 1 1 49 GLN HG3 H 26.219 22.937 23.675 1.00 . A A . 49 GLN HG3 1 1
13 15610 1 1 49 GLN N N 25.805 21.525 21.549 1.00 . A A . 49 GLN N 1 1
13 15611 1 1 49 GLN NE2 N 28.890 22.135 25.301 1.00 . A A . 49 GLN NE2 1 1
13 15612 1 1 49 GLN O O 27.831 19.854 20.497 1.00 . A A . 49 GLN O 1 1
13 15613 1 1 49 GLN OE1 O 27.245 23.396 26.034 1.00 . A A . 49 GLN OE1 1 1
13 15614 1 1 50 LEU C C 30.548 20.196 19.122 1.00 . A A . 50 LEU C 1 1
13 15615 1 1 50 LEU CA C 29.365 20.935 18.500 1.00 . A A . 50 LEU CA 1 1
13 15616 1 1 50 LEU CB C 29.845 21.870 17.390 1.00 . A A . 50 LEU CB 1 1
13 15617 1 1 50 LEU CD1 C 27.512 22.811 17.309 1.00 . A A . 50 LEU CD1 1 1
13 15618 1 1 50 LEU CD2 C 29.117 23.294 15.466 1.00 . A A . 50 LEU CD2 1 1
13 15619 1 1 50 LEU CG C 28.666 22.242 16.479 1.00 . A A . 50 LEU CG 1 1
13 15620 1 1 50 LEU H H 28.658 22.680 19.483 1.00 . A A . 50 LEU H 1 1
13 15621 1 1 50 LEU HA H 28.694 20.208 18.073 1.00 . A A . 50 LEU HA 1 1
13 15622 1 1 50 LEU HB2 H 30.259 22.759 17.829 1.00 . A A . 50 LEU HB2 1 1
13 15623 1 1 50 LEU HB3 H 30.601 21.374 16.808 1.00 . A A . 50 LEU HB3 1 1
13 15624 1 1 50 LEU HD11 H 27.005 22.009 17.825 1.00 . A A . 50 LEU HD11 1 1
13 15625 1 1 50 LEU HD12 H 26.818 23.308 16.655 1.00 . A A . 50 LEU HD12 1 1
13 15626 1 1 50 LEU HD13 H 27.894 23.520 18.026 1.00 . A A . 50 LEU HD13 1 1
13 15627 1 1 50 LEU HD21 H 28.250 23.701 14.966 1.00 . A A . 50 LEU HD21 1 1
13 15628 1 1 50 LEU HD22 H 29.772 22.837 14.740 1.00 . A A . 50 LEU HD22 1 1
13 15629 1 1 50 LEU HD23 H 29.640 24.086 15.980 1.00 . A A . 50 LEU HD23 1 1
13 15630 1 1 50 LEU HG H 28.328 21.360 15.955 1.00 . A A . 50 LEU HG 1 1
13 15631 1 1 50 LEU N N 28.640 21.698 19.507 1.00 . A A . 50 LEU N 1 1
13 15632 1 1 50 LEU O O 31.296 20.757 19.924 1.00 . A A . 50 LEU O 1 1
13 15633 1 1 51 GLU C C 33.128 18.505 18.655 1.00 . A A . 51 GLU C 1 1
13 15634 1 1 51 GLU CA C 31.778 18.092 19.248 1.00 . A A . 51 GLU CA 1 1
13 15635 1 1 51 GLU CB C 31.483 16.632 18.913 1.00 . A A . 51 GLU CB 1 1
13 15636 1 1 51 GLU CD C 32.117 14.267 19.397 1.00 . A A . 51 GLU CD 1 1
13 15637 1 1 51 GLU CG C 32.312 15.723 19.810 1.00 . A A . 51 GLU CG 1 1
13 15638 1 1 51 GLU H H 30.078 18.546 18.098 1.00 . A A . 51 GLU H 1 1
13 15639 1 1 51 GLU HA H 31.819 18.200 20.320 1.00 . A A . 51 GLU HA 1 1
13 15640 1 1 51 GLU HB2 H 30.437 16.432 19.070 1.00 . A A . 51 GLU HB2 1 1
13 15641 1 1 51 GLU HB3 H 31.733 16.444 17.882 1.00 . A A . 51 GLU HB3 1 1
13 15642 1 1 51 GLU HG2 H 33.350 15.993 19.714 1.00 . A A . 51 GLU HG2 1 1
13 15643 1 1 51 GLU HG3 H 31.998 15.848 20.837 1.00 . A A . 51 GLU HG3 1 1
13 15644 1 1 51 GLU N N 30.702 18.927 18.741 1.00 . A A . 51 GLU N 1 1
13 15645 1 1 51 GLU O O 33.237 18.724 17.449 1.00 . A A . 51 GLU O 1 1
13 15646 1 1 51 GLU OE1 O 30.979 13.829 19.371 1.00 . A A . 51 GLU OE1 1 1
13 15647 1 1 51 GLU OE2 O 33.107 13.612 19.111 1.00 . A A . 51 GLU OE2 1 1
13 15648 1 1 52 ASP C C 36.102 18.024 18.110 1.00 . A A . 52 ASP C 1 1
13 15649 1 1 52 ASP CA C 35.465 19.008 19.098 1.00 . A A . 52 ASP CA 1 1
13 15650 1 1 52 ASP CB C 36.368 19.129 20.328 1.00 . A A . 52 ASP CB 1 1
13 15651 1 1 52 ASP CG C 35.842 20.216 21.258 1.00 . A A . 52 ASP CG 1 1
13 15652 1 1 52 ASP H H 33.977 18.428 20.462 1.00 . A A . 52 ASP H 1 1
13 15653 1 1 52 ASP HA H 35.394 19.973 18.634 1.00 . A A . 52 ASP HA 1 1
13 15654 1 1 52 ASP HB2 H 36.386 18.185 20.855 1.00 . A A . 52 ASP HB2 1 1
13 15655 1 1 52 ASP HB3 H 37.367 19.382 20.012 1.00 . A A . 52 ASP HB3 1 1
13 15656 1 1 52 ASP N N 34.132 18.609 19.515 1.00 . A A . 52 ASP N 1 1
13 15657 1 1 52 ASP O O 37.314 18.073 17.904 1.00 . A A . 52 ASP O 1 1
13 15658 1 1 52 ASP OD1 O 35.342 21.207 20.754 1.00 . A A . 52 ASP OD1 1 1
13 15659 1 1 52 ASP OD2 O 35.951 20.042 22.462 1.00 . A A . 52 ASP OD2 1 1
13 15660 1 1 53 GLY C C 34.917 15.646 15.508 1.00 . A A . 53 GLY C 1 1
13 15661 1 1 53 GLY CA C 35.909 16.173 16.550 1.00 . A A . 53 GLY CA 1 1
13 15662 1 1 53 GLY H H 34.355 17.113 17.677 1.00 . A A . 53 GLY H 1 1
13 15663 1 1 53 GLY HA2 H 36.725 16.653 16.028 1.00 . A A . 53 GLY HA2 1 1
13 15664 1 1 53 GLY HA3 H 36.304 15.335 17.107 1.00 . A A . 53 GLY HA3 1 1
13 15665 1 1 53 GLY N N 35.317 17.132 17.494 1.00 . A A . 53 GLY N 1 1
13 15666 1 1 53 GLY O O 35.170 14.606 14.898 1.00 . A A . 53 GLY O 1 1
13 15667 1 1 54 ARG C C 32.848 16.808 13.042 1.00 . A A . 54 ARG C 1 1
13 15668 1 1 54 ARG CA C 32.815 15.911 14.282 1.00 . A A . 54 ARG CA 1 1
13 15669 1 1 54 ARG CB C 31.398 15.919 14.893 1.00 . A A . 54 ARG CB 1 1
13 15670 1 1 54 ARG CD C 29.682 14.535 16.128 1.00 . A A . 54 ARG CD 1 1
13 15671 1 1 54 ARG CG C 31.146 14.607 15.663 1.00 . A A . 54 ARG CG 1 1
13 15672 1 1 54 ARG CZ C 29.521 12.390 17.269 1.00 . A A . 54 ARG CZ 1 1
13 15673 1 1 54 ARG H H 33.646 17.184 15.784 1.00 . A A . 54 ARG H 1 1
13 15674 1 1 54 ARG HA H 33.051 14.901 13.965 1.00 . A A . 54 ARG HA 1 1
13 15675 1 1 54 ARG HB2 H 31.310 16.756 15.570 1.00 . A A . 54 ARG HB2 1 1
13 15676 1 1 54 ARG HB3 H 30.660 16.014 14.108 1.00 . A A . 54 ARG HB3 1 1
13 15677 1 1 54 ARG HD2 H 29.316 15.530 16.342 1.00 . A A . 54 ARG HD2 1 1
13 15678 1 1 54 ARG HD3 H 29.079 14.096 15.345 1.00 . A A . 54 ARG HD3 1 1
13 15679 1 1 54 ARG HE H 29.559 14.155 18.211 1.00 . A A . 54 ARG HE 1 1
13 15680 1 1 54 ARG HG2 H 31.354 13.766 15.020 1.00 . A A . 54 ARG HG2 1 1
13 15681 1 1 54 ARG HG3 H 31.795 14.567 16.523 1.00 . A A . 54 ARG HG3 1 1
13 15682 1 1 54 ARG HH11 H 29.423 12.145 19.254 1.00 . A A . 54 ARG HH11 1 1
13 15683 1 1 54 ARG HH12 H 29.398 10.688 18.318 1.00 . A A . 54 ARG HH12 1 1
13 15684 1 1 54 ARG HH21 H 29.595 12.330 15.269 1.00 . A A . 54 ARG HH21 1 1
13 15685 1 1 54 ARG HH22 H 29.495 10.793 16.061 1.00 . A A . 54 ARG HH22 1 1
13 15686 1 1 54 ARG N N 33.805 16.353 15.283 1.00 . A A . 54 ARG N 1 1
13 15687 1 1 54 ARG NE N 29.581 13.716 17.334 1.00 . A A . 54 ARG NE 1 1
13 15688 1 1 54 ARG NH1 N 29.441 11.687 18.365 1.00 . A A . 54 ARG NH1 1 1
13 15689 1 1 54 ARG NH2 N 29.539 11.792 16.109 1.00 . A A . 54 ARG NH2 1 1
13 15690 1 1 54 ARG O O 33.560 17.817 12.994 1.00 . A A . 54 ARG O 1 1
13 15691 1 1 55 THR C C 30.612 17.874 10.697 1.00 . A A . 55 THR C 1 1
13 15692 1 1 55 THR CA C 31.959 17.162 10.781 1.00 . A A . 55 THR CA 1 1
13 15693 1 1 55 THR CB C 32.109 16.212 9.589 1.00 . A A . 55 THR CB 1 1
13 15694 1 1 55 THR CG2 C 33.526 15.633 9.569 1.00 . A A . 55 THR CG2 1 1
13 15695 1 1 55 THR H H 31.522 15.600 12.159 1.00 . A A . 55 THR H 1 1
13 15696 1 1 55 THR HA H 32.742 17.902 10.734 1.00 . A A . 55 THR HA 1 1
13 15697 1 1 55 THR HB H 31.931 16.754 8.671 1.00 . A A . 55 THR HB 1 1
13 15698 1 1 55 THR HG1 H 31.337 14.696 10.529 1.00 . A A . 55 THR HG1 1 1
13 15699 1 1 55 THR HG21 H 34.246 16.438 9.624 1.00 . A A . 55 THR HG21 1 1
13 15700 1 1 55 THR HG22 H 33.677 15.078 8.655 1.00 . A A . 55 THR HG22 1 1
13 15701 1 1 55 THR HG23 H 33.657 14.975 10.415 1.00 . A A . 55 THR HG23 1 1
13 15702 1 1 55 THR N N 32.056 16.415 12.039 1.00 . A A . 55 THR N 1 1
13 15703 1 1 55 THR O O 29.608 17.411 11.255 1.00 . A A . 55 THR O 1 1
13 15704 1 1 55 THR OG1 O 31.163 15.158 9.706 1.00 . A A . 55 THR OG1 1 1
13 15705 1 1 56 LEU C C 28.289 18.794 9.209 1.00 . A A . 56 LEU C 1 1
13 15706 1 1 56 LEU CA C 29.332 19.713 9.827 1.00 . A A . 56 LEU CA 1 1
13 15707 1 1 56 LEU CB C 29.539 20.955 8.959 1.00 . A A . 56 LEU CB 1 1
13 15708 1 1 56 LEU CD1 C 31.655 21.628 10.146 1.00 . A A . 56 LEU CD1 1 1
13 15709 1 1 56 LEU CD2 C 30.288 23.333 8.937 1.00 . A A . 56 LEU CD2 1 1
13 15710 1 1 56 LEU CG C 30.229 22.059 9.777 1.00 . A A . 56 LEU CG 1 1
13 15711 1 1 56 LEU H H 31.382 19.308 9.515 1.00 . A A . 56 LEU H 1 1
13 15712 1 1 56 LEU HA H 28.983 20.019 10.805 1.00 . A A . 56 LEU HA 1 1
13 15713 1 1 56 LEU HB2 H 30.155 20.699 8.110 1.00 . A A . 56 LEU HB2 1 1
13 15714 1 1 56 LEU HB3 H 28.581 21.314 8.612 1.00 . A A . 56 LEU HB3 1 1
13 15715 1 1 56 LEU HD11 H 32.214 22.482 10.507 1.00 . A A . 56 LEU HD11 1 1
13 15716 1 1 56 LEU HD12 H 32.146 21.218 9.274 1.00 . A A . 56 LEU HD12 1 1
13 15717 1 1 56 LEU HD13 H 31.614 20.880 10.920 1.00 . A A . 56 LEU HD13 1 1
13 15718 1 1 56 LEU HD21 H 29.307 23.545 8.545 1.00 . A A . 56 LEU HD21 1 1
13 15719 1 1 56 LEU HD22 H 30.979 23.191 8.119 1.00 . A A . 56 LEU HD22 1 1
13 15720 1 1 56 LEU HD23 H 30.617 24.160 9.550 1.00 . A A . 56 LEU HD23 1 1
13 15721 1 1 56 LEU HG H 29.664 22.247 10.679 1.00 . A A . 56 LEU HG 1 1
13 15722 1 1 56 LEU N N 30.575 18.989 9.976 1.00 . A A . 56 LEU N 1 1
13 15723 1 1 56 LEU O O 27.114 18.872 9.548 1.00 . A A . 56 LEU O 1 1
13 15724 1 1 57 SER C C 26.855 16.342 8.616 1.00 . A A . 57 SER C 1 1
13 15725 1 1 57 SER CA C 27.787 17.015 7.613 1.00 . A A . 57 SER CA 1 1
13 15726 1 1 57 SER CB C 28.576 15.946 6.854 1.00 . A A . 57 SER CB 1 1
13 15727 1 1 57 SER H H 29.650 17.916 7.994 1.00 . A A . 57 SER H 1 1
13 15728 1 1 57 SER HA H 27.196 17.573 6.905 1.00 . A A . 57 SER HA 1 1
13 15729 1 1 57 SER HB2 H 27.897 15.320 6.298 1.00 . A A . 57 SER HB2 1 1
13 15730 1 1 57 SER HB3 H 29.263 16.425 6.168 1.00 . A A . 57 SER HB3 1 1
13 15731 1 1 57 SER HG H 29.919 15.712 8.243 1.00 . A A . 57 SER HG 1 1
13 15732 1 1 57 SER N N 28.713 17.928 8.279 1.00 . A A . 57 SER N 1 1
13 15733 1 1 57 SER O O 25.653 16.192 8.359 1.00 . A A . 57 SER O 1 1
13 15734 1 1 57 SER OG O 29.296 15.145 7.783 1.00 . A A . 57 SER OG 1 1
13 15735 1 1 58 ASP C C 25.537 16.357 11.251 1.00 . A A . 58 ASP C 1 1
13 15736 1 1 58 ASP CA C 26.581 15.350 10.801 1.00 . A A . 58 ASP CA 1 1
13 15737 1 1 58 ASP CB C 27.450 14.926 11.989 1.00 . A A . 58 ASP CB 1 1
13 15738 1 1 58 ASP CG C 26.600 14.202 13.030 1.00 . A A . 58 ASP CG 1 1
13 15739 1 1 58 ASP H H 28.348 16.145 9.947 1.00 . A A . 58 ASP H 1 1
13 15740 1 1 58 ASP HA H 26.087 14.483 10.391 1.00 . A A . 58 ASP HA 1 1
13 15741 1 1 58 ASP HB2 H 28.232 14.265 11.644 1.00 . A A . 58 ASP HB2 1 1
13 15742 1 1 58 ASP HB3 H 27.894 15.802 12.439 1.00 . A A . 58 ASP HB3 1 1
13 15743 1 1 58 ASP N N 27.397 15.969 9.770 1.00 . A A . 58 ASP N 1 1
13 15744 1 1 58 ASP O O 24.378 16.018 11.514 1.00 . A A . 58 ASP O 1 1
13 15745 1 1 58 ASP OD1 O 26.236 13.064 12.782 1.00 . A A . 58 ASP OD1 1 1
13 15746 1 1 58 ASP OD2 O 26.329 14.795 14.062 1.00 . A A . 58 ASP OD2 1 1
13 15747 1 1 59 TYR C C 24.310 19.271 10.531 1.00 . A A . 59 TYR C 1 1
13 15748 1 1 59 TYR CA C 25.095 18.706 11.725 1.00 . A A . 59 TYR CA 1 1
13 15749 1 1 59 TYR CB C 25.939 19.816 12.355 1.00 . A A . 59 TYR CB 1 1
13 15750 1 1 59 TYR CD1 C 27.791 18.975 13.854 1.00 . A A . 59 TYR CD1 1 1
13 15751 1 1 59 TYR CD2 C 25.592 19.334 14.812 1.00 . A A . 59 TYR CD2 1 1
13 15752 1 1 59 TYR CE1 C 28.267 18.557 15.102 1.00 . A A . 59 TYR CE1 1 1
13 15753 1 1 59 TYR CE2 C 26.069 18.917 16.061 1.00 . A A . 59 TYR CE2 1 1
13 15754 1 1 59 TYR CG C 26.453 19.364 13.707 1.00 . A A . 59 TYR CG 1 1
13 15755 1 1 59 TYR CZ C 27.406 18.527 16.206 1.00 . A A . 59 TYR CZ 1 1
13 15756 1 1 59 TYR H H 26.906 17.806 11.079 1.00 . A A . 59 TYR H 1 1
13 15757 1 1 59 TYR HA H 24.396 18.346 12.466 1.00 . A A . 59 TYR HA 1 1
13 15758 1 1 59 TYR HB2 H 26.773 20.036 11.707 1.00 . A A . 59 TYR HB2 1 1
13 15759 1 1 59 TYR HB3 H 25.337 20.700 12.478 1.00 . A A . 59 TYR HB3 1 1
13 15760 1 1 59 TYR HD1 H 28.455 18.996 13.003 1.00 . A A . 59 TYR HD1 1 1
13 15761 1 1 59 TYR HD2 H 24.560 19.634 14.701 1.00 . A A . 59 TYR HD2 1 1
13 15762 1 1 59 TYR HE1 H 29.299 18.258 15.214 1.00 . A A . 59 TYR HE1 1 1
13 15763 1 1 59 TYR HE2 H 25.406 18.895 16.913 1.00 . A A . 59 TYR HE2 1 1
13 15764 1 1 59 TYR HH H 28.665 17.588 17.291 1.00 . A A . 59 TYR HH 1 1
13 15765 1 1 59 TYR N N 25.970 17.613 11.318 1.00 . A A . 59 TYR N 1 1
13 15766 1 1 59 TYR O O 23.472 20.156 10.702 1.00 . A A . 59 TYR O 1 1
13 15767 1 1 59 TYR OH O 27.874 18.113 17.436 1.00 . A A . 59 TYR OH 1 1
13 15768 1 1 60 ASN C C 22.528 18.531 7.992 1.00 . A A . 60 ASN C 1 1
13 15769 1 1 60 ASN CA C 23.870 19.235 8.131 1.00 . A A . 60 ASN CA 1 1
13 15770 1 1 60 ASN CB C 24.707 18.999 6.872 1.00 . A A . 60 ASN CB 1 1
13 15771 1 1 60 ASN CG C 24.050 19.691 5.678 1.00 . A A . 60 ASN CG 1 1
13 15772 1 1 60 ASN H H 25.245 18.050 9.237 1.00 . A A . 60 ASN H 1 1
13 15773 1 1 60 ASN HA H 23.692 20.297 8.231 1.00 . A A . 60 ASN HA 1 1
13 15774 1 1 60 ASN HB2 H 25.698 19.402 7.019 1.00 . A A . 60 ASN HB2 1 1
13 15775 1 1 60 ASN HB3 H 24.774 17.939 6.677 1.00 . A A . 60 ASN HB3 1 1
13 15776 1 1 60 ASN HD21 H 25.718 19.750 4.602 1.00 . A A . 60 ASN HD21 1 1
13 15777 1 1 60 ASN HD22 H 24.349 20.422 3.856 1.00 . A A . 60 ASN HD22 1 1
13 15778 1 1 60 ASN N N 24.576 18.758 9.325 1.00 . A A . 60 ASN N 1 1
13 15779 1 1 60 ASN ND2 N 24.766 19.978 4.625 1.00 . A A . 60 ASN ND2 1 1
13 15780 1 1 60 ASN O O 21.542 19.133 7.570 1.00 . A A . 60 ASN O 1 1
13 15781 1 1 60 ASN OD1 O 22.854 19.979 5.708 1.00 . A A . 60 ASN OD1 1 1
13 15782 1 1 61 ILE C C 20.224 17.121 9.245 1.00 . A A . 61 ILE C 1 1
13 15783 1 1 61 ILE CA C 21.237 16.502 8.286 1.00 . A A . 61 ILE CA 1 1
13 15784 1 1 61 ILE CB C 21.485 15.037 8.657 1.00 . A A . 61 ILE CB 1 1
13 15785 1 1 61 ILE CD1 C 22.931 13.060 8.153 1.00 . A A . 61 ILE CD1 1 1
13 15786 1 1 61 ILE CG1 C 22.447 14.419 7.642 1.00 . A A . 61 ILE CG1 1 1
13 15787 1 1 61 ILE CG2 C 20.160 14.272 8.641 1.00 . A A . 61 ILE CG2 1 1
13 15788 1 1 61 ILE H H 23.308 16.820 8.704 1.00 . A A . 61 ILE H 1 1
13 15789 1 1 61 ILE HA H 20.846 16.552 7.279 1.00 . A A . 61 ILE HA 1 1
13 15790 1 1 61 ILE HB H 21.916 14.978 9.643 1.00 . A A . 61 ILE HB 1 1
13 15791 1 1 61 ILE HD11 H 23.597 12.620 7.427 1.00 . A A . 61 ILE HD11 1 1
13 15792 1 1 61 ILE HD12 H 22.083 12.408 8.305 1.00 . A A . 61 ILE HD12 1 1
13 15793 1 1 61 ILE HD13 H 23.455 13.193 9.089 1.00 . A A . 61 ILE HD13 1 1
13 15794 1 1 61 ILE HG12 H 21.939 14.291 6.697 1.00 . A A . 61 ILE HG12 1 1
13 15795 1 1 61 ILE HG13 H 23.296 15.073 7.509 1.00 . A A . 61 ILE HG13 1 1
13 15796 1 1 61 ILE HG21 H 19.642 14.465 7.713 1.00 . A A . 61 ILE HG21 1 1
13 15797 1 1 61 ILE HG22 H 19.547 14.595 9.470 1.00 . A A . 61 ILE HG22 1 1
13 15798 1 1 61 ILE HG23 H 20.356 13.213 8.730 1.00 . A A . 61 ILE HG23 1 1
13 15799 1 1 61 ILE N N 22.489 17.257 8.362 1.00 . A A . 61 ILE N 1 1
13 15800 1 1 61 ILE O O 19.082 17.398 8.877 1.00 . A A . 61 ILE O 1 1
13 15801 1 1 62 GLN C C 19.557 19.388 11.192 1.00 . A A . 62 GLN C 1 1
13 15802 1 1 62 GLN CA C 19.817 17.912 11.509 1.00 . A A . 62 GLN CA 1 1
13 15803 1 1 62 GLN CB C 20.516 17.802 12.872 1.00 . A A . 62 GLN CB 1 1
13 15804 1 1 62 GLN CD C 19.364 15.678 13.529 1.00 . A A . 62 GLN CD 1 1
13 15805 1 1 62 GLN CG C 20.712 16.327 13.234 1.00 . A A . 62 GLN CG 1 1
13 15806 1 1 62 GLN H H 21.584 17.057 10.700 1.00 . A A . 62 GLN H 1 1
13 15807 1 1 62 GLN HA H 18.877 17.381 11.548 1.00 . A A . 62 GLN HA 1 1
13 15808 1 1 62 GLN HB2 H 21.478 18.290 12.822 1.00 . A A . 62 GLN HB2 1 1
13 15809 1 1 62 GLN HB3 H 19.911 18.279 13.630 1.00 . A A . 62 GLN HB3 1 1
13 15810 1 1 62 GLN HE21 H 19.482 14.397 12.016 1.00 . A A . 62 GLN HE21 1 1
13 15811 1 1 62 GLN HE22 H 18.071 14.286 12.953 1.00 . A A . 62 GLN HE22 1 1
13 15812 1 1 62 GLN HG2 H 21.184 15.815 12.408 1.00 . A A . 62 GLN HG2 1 1
13 15813 1 1 62 GLN HG3 H 21.342 16.253 14.108 1.00 . A A . 62 GLN HG3 1 1
13 15814 1 1 62 GLN N N 20.668 17.326 10.483 1.00 . A A . 62 GLN N 1 1
13 15815 1 1 62 GLN NE2 N 18.937 14.706 12.769 1.00 . A A . 62 GLN NE2 1 1
13 15816 1 1 62 GLN O O 19.657 20.244 12.070 1.00 . A A . 62 GLN O 1 1
13 15817 1 1 62 GLN OE1 O 18.681 16.068 14.476 1.00 . A A . 62 GLN OE1 1 1
13 15818 1 1 63 LYS C C 17.591 21.547 10.050 1.00 . A A . 63 LYS C 1 1
13 15819 1 1 63 LYS CA C 18.938 21.055 9.512 1.00 . A A . 63 LYS CA 1 1
13 15820 1 1 63 LYS CB C 18.950 21.166 7.975 1.00 . A A . 63 LYS CB 1 1
13 15821 1 1 63 LYS CD C 19.193 22.755 6.045 1.00 . A A . 63 LYS CD 1 1
13 15822 1 1 63 LYS CE C 18.890 24.187 5.592 1.00 . A A . 63 LYS CE 1 1
13 15823 1 1 63 LYS CG C 18.976 22.642 7.557 1.00 . A A . 63 LYS CG 1 1
13 15824 1 1 63 LYS H H 19.125 18.967 9.265 1.00 . A A . 63 LYS H 1 1
13 15825 1 1 63 LYS HA H 19.716 21.689 9.907 1.00 . A A . 63 LYS HA 1 1
13 15826 1 1 63 LYS HB2 H 19.827 20.673 7.589 1.00 . A A . 63 LYS HB2 1 1
13 15827 1 1 63 LYS HB3 H 18.067 20.692 7.571 1.00 . A A . 63 LYS HB3 1 1
13 15828 1 1 63 LYS HD2 H 20.218 22.513 5.808 1.00 . A A . 63 LYS HD2 1 1
13 15829 1 1 63 LYS HD3 H 18.533 22.072 5.532 1.00 . A A . 63 LYS HD3 1 1
13 15830 1 1 63 LYS HE2 H 19.070 24.277 4.531 1.00 . A A . 63 LYS HE2 1 1
13 15831 1 1 63 LYS HE3 H 17.856 24.420 5.802 1.00 . A A . 63 LYS HE3 1 1
13 15832 1 1 63 LYS HG2 H 18.036 23.104 7.814 1.00 . A A . 63 LYS HG2 1 1
13 15833 1 1 63 LYS HG3 H 19.779 23.147 8.072 1.00 . A A . 63 LYS HG3 1 1
13 15834 1 1 63 LYS HZ1 H 19.408 25.270 7.291 1.00 . A A . 63 LYS HZ1 1 1
13 15835 1 1 63 LYS HZ2 H 19.783 26.054 5.832 1.00 . A A . 63 LYS HZ2 1 1
13 15836 1 1 63 LYS HZ3 H 20.735 24.755 6.372 1.00 . A A . 63 LYS HZ3 1 1
13 15837 1 1 63 LYS N N 19.216 19.680 9.930 1.00 . A A . 63 LYS N 1 1
13 15838 1 1 63 LYS NZ N 19.771 25.139 6.327 1.00 . A A . 63 LYS NZ 1 1
13 15839 1 1 63 LYS O O 16.693 21.890 9.278 1.00 . A A . 63 LYS O 1 1
13 15840 1 1 64 GLU C C 15.897 23.474 11.482 1.00 . A A . 64 GLU C 1 1
13 15841 1 1 64 GLU CA C 16.221 22.072 11.996 1.00 . A A . 64 GLU CA 1 1
13 15842 1 1 64 GLU CB C 16.389 22.118 13.521 1.00 . A A . 64 GLU CB 1 1
13 15843 1 1 64 GLU CD C 16.739 20.741 15.584 1.00 . A A . 64 GLU CD 1 1
13 15844 1 1 64 GLU CG C 16.587 20.701 14.065 1.00 . A A . 64 GLU CG 1 1
13 15845 1 1 64 GLU H H 18.209 21.321 11.942 1.00 . A A . 64 GLU H 1 1
13 15846 1 1 64 GLU HA H 15.407 21.403 11.749 1.00 . A A . 64 GLU HA 1 1
13 15847 1 1 64 GLU HB2 H 17.252 22.719 13.768 1.00 . A A . 64 GLU HB2 1 1
13 15848 1 1 64 GLU HB3 H 15.508 22.553 13.969 1.00 . A A . 64 GLU HB3 1 1
13 15849 1 1 64 GLU HG2 H 15.732 20.094 13.805 1.00 . A A . 64 GLU HG2 1 1
13 15850 1 1 64 GLU HG3 H 17.477 20.272 13.628 1.00 . A A . 64 GLU HG3 1 1
13 15851 1 1 64 GLU N N 17.459 21.599 11.378 1.00 . A A . 64 GLU N 1 1
13 15852 1 1 64 GLU O O 14.749 23.783 11.168 1.00 . A A . 64 GLU O 1 1
13 15853 1 1 64 GLU OE1 O 16.358 21.741 16.173 1.00 . A A . 64 GLU OE1 1 1
13 15854 1 1 64 GLU OE2 O 17.235 19.774 16.135 1.00 . A A . 64 GLU OE2 1 1
13 15855 1 1 65 . C C 17.802 25.972 9.835 1.00 . A A . 65 SEP C 1 1
13 15856 1 1 65 . CA C 16.765 25.696 10.919 1.00 . A A . 65 SEP CA 1 1
13 15857 1 1 65 . CB C 16.943 26.681 12.070 1.00 . A A . 65 SEP CB 1 1
13 15858 1 1 65 . H H 17.816 24.015 11.662 1.00 . A A . 65 SEP H 1 1
13 15859 1 1 65 . HA H 15.771 25.823 10.499 1.00 . A A . 65 SEP HA 1 1
13 15860 1 1 65 . HB2 H 16.276 26.422 12.874 1.00 . A A . 65 SEP HB2 1 1
13 15861 1 1 65 . HB3 H 17.964 26.639 12.423 1.00 . A A . 65 SEP HB3 1 1
13 15862 1 1 65 . N N 16.919 24.320 11.401 1.00 . A A . 65 SEP N 1 1
13 15863 1 1 65 . O O 18.173 25.072 9.085 1.00 . A A . 65 SEP O 1 1
13 15864 1 1 65 . O1P O 17.502 28.721 13.811 1.00 . A A . 65 SEP O1P 1 1
13 15865 1 1 65 . O2P O 15.054 29.240 13.043 1.00 . A A . 65 SEP O2P 1 1
13 15866 1 1 65 . O3P O 17.074 30.412 11.858 1.00 . A A . 65 SEP O3P 1 1
13 15867 1 1 65 . OG O 16.638 27.994 11.619 1.00 . A A . 65 SEP OG 1 1
13 15868 1 1 65 . P P 16.563 29.148 12.632 1.00 . A A . 65 SEP P 1 1
13 15869 1 1 66 THR C C 20.679 27.419 9.424 1.00 . A A . 66 THR C 1 1
13 15870 1 1 66 THR CA C 19.303 27.579 8.788 1.00 . A A . 66 THR CA 1 1
13 15871 1 1 66 THR CB C 19.097 29.034 8.335 1.00 . A A . 66 THR CB 1 1
13 15872 1 1 66 THR CG2 C 18.123 29.066 7.159 1.00 . A A . 66 THR CG2 1 1
13 15873 1 1 66 THR H H 17.970 27.895 10.399 1.00 . A A . 66 THR H 1 1
13 15874 1 1 66 THR HA H 19.231 26.915 7.933 1.00 . A A . 66 THR HA 1 1
13 15875 1 1 66 THR HB H 20.038 29.464 8.024 1.00 . A A . 66 THR HB 1 1
13 15876 1 1 66 THR HG1 H 18.004 29.218 9.935 1.00 . A A . 66 THR HG1 1 1
13 15877 1 1 66 THR HG21 H 17.798 30.080 6.982 1.00 . A A . 66 THR HG21 1 1
13 15878 1 1 66 THR HG22 H 17.268 28.447 7.386 1.00 . A A . 66 THR HG22 1 1
13 15879 1 1 66 THR HG23 H 18.622 28.687 6.280 1.00 . A A . 66 THR HG23 1 1
13 15880 1 1 66 THR N N 18.279 27.212 9.769 1.00 . A A . 66 THR N 1 1
13 15881 1 1 66 THR O O 20.770 27.008 10.581 1.00 . A A . 66 THR O 1 1
13 15882 1 1 66 THR OG1 O 18.566 29.794 9.414 1.00 . A A . 66 THR OG1 1 1
13 15883 1 1 67 LEU C C 23.464 28.752 10.084 1.00 . A A . 67 LEU C 1 1
13 15884 1 1 67 LEU CA C 23.092 27.571 9.196 1.00 . A A . 67 LEU CA 1 1
13 15885 1 1 67 LEU CB C 24.073 27.486 8.017 1.00 . A A . 67 LEU CB 1 1
13 15886 1 1 67 LEU CD1 C 24.291 26.538 5.689 1.00 . A A . 67 LEU CD1 1 1
13 15887 1 1 67 LEU CD2 C 24.191 24.996 7.651 1.00 . A A . 67 LEU CD2 1 1
13 15888 1 1 67 LEU CG C 23.678 26.324 7.080 1.00 . A A . 67 LEU CG 1 1
13 15889 1 1 67 LEU H H 21.664 28.024 7.747 1.00 . A A . 67 LEU H 1 1
13 15890 1 1 67 LEU HA H 23.152 26.663 9.776 1.00 . A A . 67 LEU HA 1 1
13 15891 1 1 67 LEU HB2 H 24.045 28.415 7.464 1.00 . A A . 67 LEU HB2 1 1
13 15892 1 1 67 LEU HB3 H 25.069 27.324 8.393 1.00 . A A . 67 LEU HB3 1 1
13 15893 1 1 67 LEU HD11 H 25.350 26.728 5.784 1.00 . A A . 67 LEU HD11 1 1
13 15894 1 1 67 LEU HD12 H 23.814 27.380 5.210 1.00 . A A . 67 LEU HD12 1 1
13 15895 1 1 67 LEU HD13 H 24.138 25.651 5.090 1.00 . A A . 67 LEU HD13 1 1
13 15896 1 1 67 LEU HD21 H 24.024 24.208 6.932 1.00 . A A . 67 LEU HD21 1 1
13 15897 1 1 67 LEU HD22 H 23.662 24.766 8.562 1.00 . A A . 67 LEU HD22 1 1
13 15898 1 1 67 LEU HD23 H 25.248 25.074 7.858 1.00 . A A . 67 LEU HD23 1 1
13 15899 1 1 67 LEU HG H 22.604 26.284 6.988 1.00 . A A . 67 LEU HG 1 1
13 15900 1 1 67 LEU N N 21.738 27.720 8.678 1.00 . A A . 67 LEU N 1 1
13 15901 1 1 67 LEU O O 24.563 29.301 9.985 1.00 . A A . 67 LEU O 1 1
13 15902 1 1 68 HIS C C 23.543 29.688 13.085 1.00 . A A . 68 HIS C 1 1
13 15903 1 1 68 HIS CA C 22.762 30.204 11.892 1.00 . A A . 68 HIS CA 1 1
13 15904 1 1 68 HIS CB C 21.421 30.768 12.364 1.00 . A A . 68 HIS CB 1 1
13 15905 1 1 68 HIS CD2 C 22.778 32.593 13.681 1.00 . A A . 68 HIS CD2 1 1
13 15906 1 1 68 HIS CE1 C 21.171 33.337 14.931 1.00 . A A . 68 HIS CE1 1 1
13 15907 1 1 68 HIS CG C 21.655 31.873 13.357 1.00 . A A . 68 HIS CG 1 1
13 15908 1 1 68 HIS H H 21.688 28.620 11.000 1.00 . A A . 68 HIS H 1 1
13 15909 1 1 68 HIS HA H 23.329 30.987 11.406 1.00 . A A . 68 HIS HA 1 1
13 15910 1 1 68 HIS HB2 H 20.876 31.157 11.516 1.00 . A A . 68 HIS HB2 1 1
13 15911 1 1 68 HIS HB3 H 20.846 29.983 12.831 1.00 . A A . 68 HIS HB3 1 1
13 15912 1 1 68 HIS HD1 H 19.712 32.058 14.181 1.00 . A A . 68 HIS HD1 1 1
13 15913 1 1 68 HIS HD2 H 23.752 32.461 13.235 1.00 . A A . 68 HIS HD2 1 1
13 15914 1 1 68 HIS HE1 H 20.613 33.905 15.661 1.00 . A A . 68 HIS HE1 1 1
13 15915 1 1 68 HIS HE2 H 23.076 34.162 15.097 1.00 . A A . 68 HIS HE2 1 1
13 15916 1 1 68 HIS N N 22.539 29.109 10.961 1.00 . A A . 68 HIS N 1 1
13 15917 1 1 68 HIS ND1 N 20.643 32.364 14.167 1.00 . A A . 68 HIS ND1 1 1
13 15918 1 1 68 HIS NE2 N 22.470 33.518 14.675 1.00 . A A . 68 HIS NE2 1 1
13 15919 1 1 68 HIS O O 23.069 28.825 13.827 1.00 . A A . 68 HIS O 1 1
13 15920 1 1 69 LEU C C 25.714 30.884 15.399 1.00 . A A . 69 LEU C 1 1
13 15921 1 1 69 LEU CA C 25.620 29.791 14.345 1.00 . A A . 69 LEU CA 1 1
13 15922 1 1 69 LEU CB C 27.016 29.480 13.765 1.00 . A A . 69 LEU CB 1 1
13 15923 1 1 69 LEU CD1 C 27.761 28.783 16.064 1.00 . A A . 69 LEU CD1 1 1
13 15924 1 1 69 LEU CD2 C 26.952 27.041 14.426 1.00 . A A . 69 LEU CD2 1 1
13 15925 1 1 69 LEU CG C 27.712 28.378 14.581 1.00 . A A . 69 LEU CG 1 1
13 15926 1 1 69 LEU H H 25.082 30.879 12.632 1.00 . A A . 69 LEU H 1 1
13 15927 1 1 69 LEU HA H 25.215 28.907 14.808 1.00 . A A . 69 LEU HA 1 1
13 15928 1 1 69 LEU HB2 H 26.905 29.149 12.744 1.00 . A A . 69 LEU HB2 1 1
13 15929 1 1 69 LEU HB3 H 27.627 30.368 13.776 1.00 . A A . 69 LEU HB3 1 1
13 15930 1 1 69 LEU HD11 H 27.955 29.843 16.155 1.00 . A A . 69 LEU HD11 1 1
13 15931 1 1 69 LEU HD12 H 28.542 28.235 16.558 1.00 . A A . 69 LEU HD12 1 1
13 15932 1 1 69 LEU HD13 H 26.819 28.547 16.529 1.00 . A A . 69 LEU HD13 1 1
13 15933 1 1 69 LEU HD21 H 27.659 26.230 14.430 1.00 . A A . 69 LEU HD21 1 1
13 15934 1 1 69 LEU HD22 H 26.401 27.027 13.495 1.00 . A A . 69 LEU HD22 1 1
13 15935 1 1 69 LEU HD23 H 26.262 26.915 15.246 1.00 . A A . 69 LEU HD23 1 1
13 15936 1 1 69 LEU HG H 28.725 28.258 14.219 1.00 . A A . 69 LEU HG 1 1
13 15937 1 1 69 LEU N N 24.753 30.207 13.256 1.00 . A A . 69 LEU N 1 1
13 15938 1 1 69 LEU O O 25.984 32.040 15.077 1.00 . A A . 69 LEU O 1 1
13 15939 1 1 70 VAL C C 26.937 31.279 18.485 1.00 . A A . 70 VAL C 1 1
13 15940 1 1 70 VAL CA C 25.614 31.464 17.759 1.00 . A A . 70 VAL CA 1 1
13 15941 1 1 70 VAL CB C 24.443 31.261 18.723 1.00 . A A . 70 VAL CB 1 1
13 15942 1 1 70 VAL CG1 C 24.662 32.085 19.995 1.00 . A A . 70 VAL CG1 1 1
13 15943 1 1 70 VAL CG2 C 23.152 31.716 18.043 1.00 . A A . 70 VAL CG2 1 1
13 15944 1 1 70 VAL H H 25.331 29.555 16.869 1.00 . A A . 70 VAL H 1 1
13 15945 1 1 70 VAL HA H 25.576 32.472 17.366 1.00 . A A . 70 VAL HA 1 1
13 15946 1 1 70 VAL HB H 24.366 30.214 18.979 1.00 . A A . 70 VAL HB 1 1
13 15947 1 1 70 VAL HG11 H 24.999 33.074 19.726 1.00 . A A . 70 VAL HG11 1 1
13 15948 1 1 70 VAL HG12 H 25.408 31.605 20.610 1.00 . A A . 70 VAL HG12 1 1
13 15949 1 1 70 VAL HG13 H 23.734 32.156 20.544 1.00 . A A . 70 VAL HG13 1 1
13 15950 1 1 70 VAL HG21 H 22.888 31.014 17.266 1.00 . A A . 70 VAL HG21 1 1
13 15951 1 1 70 VAL HG22 H 23.301 32.694 17.609 1.00 . A A . 70 VAL HG22 1 1
13 15952 1 1 70 VAL HG23 H 22.359 31.761 18.773 1.00 . A A . 70 VAL HG23 1 1
13 15953 1 1 70 VAL N N 25.520 30.506 16.661 1.00 . A A . 70 VAL N 1 1
13 15954 1 1 70 VAL O O 27.223 30.207 19.029 1.00 . A A . 70 VAL O 1 1
13 15955 1 1 71 LEU C C 28.926 32.707 20.615 1.00 . A A . 71 LEU C 1 1
13 15956 1 1 71 LEU CA C 29.045 32.291 19.154 1.00 . A A . 71 LEU CA 1 1
13 15957 1 1 71 LEU CB C 30.033 33.218 18.437 1.00 . A A . 71 LEU CB 1 1
13 15958 1 1 71 LEU CD1 C 32.004 31.635 18.292 1.00 . A A . 71 LEU CD1 1 1
13 15959 1 1 71 LEU CD2 C 32.377 34.104 18.541 1.00 . A A . 71 LEU CD2 1 1
13 15960 1 1 71 LEU CG C 31.466 32.932 18.925 1.00 . A A . 71 LEU CG 1 1
13 15961 1 1 71 LEU H H 27.456 33.166 18.053 1.00 . A A . 71 LEU H 1 1
13 15962 1 1 71 LEU HA H 29.425 31.284 19.113 1.00 . A A . 71 LEU HA 1 1
13 15963 1 1 71 LEU HB2 H 29.967 33.055 17.372 1.00 . A A . 71 LEU HB2 1 1
13 15964 1 1 71 LEU HB3 H 29.781 34.246 18.654 1.00 . A A . 71 LEU HB3 1 1
13 15965 1 1 71 LEU HD11 H 33.084 31.644 18.311 1.00 . A A . 71 LEU HD11 1 1
13 15966 1 1 71 LEU HD12 H 31.668 31.557 17.269 1.00 . A A . 71 LEU HD12 1 1
13 15967 1 1 71 LEU HD13 H 31.647 30.786 18.852 1.00 . A A . 71 LEU HD13 1 1
13 15968 1 1 71 LEU HD21 H 32.014 35.010 19.002 1.00 . A A . 71 LEU HD21 1 1
13 15969 1 1 71 LEU HD22 H 32.380 34.221 17.468 1.00 . A A . 71 LEU HD22 1 1
13 15970 1 1 71 LEU HD23 H 33.382 33.903 18.883 1.00 . A A . 71 LEU HD23 1 1
13 15971 1 1 71 LEU HG H 31.459 32.823 20.001 1.00 . A A . 71 LEU HG 1 1
13 15972 1 1 71 LEU N N 27.745 32.337 18.493 1.00 . A A . 71 LEU N 1 1
13 15973 1 1 71 LEU O O 28.511 33.823 20.925 1.00 . A A . 71 LEU O 1 1
13 15974 1 1 72 ARG C C 30.705 32.334 23.436 1.00 . A A . 72 ARG C 1 1
13 15975 1 1 72 ARG CA C 29.285 32.058 22.945 1.00 . A A . 72 ARG CA 1 1
13 15976 1 1 72 ARG CB C 28.704 30.826 23.674 1.00 . A A . 72 ARG CB 1 1
13 15977 1 1 72 ARG CD C 26.686 29.855 24.802 1.00 . A A . 72 ARG CD 1 1
13 15978 1 1 72 ARG CG C 27.199 30.997 23.920 1.00 . A A . 72 ARG CG 1 1
13 15979 1 1 72 ARG CZ C 24.544 28.941 25.488 1.00 . A A . 72 ARG CZ 1 1
13 15980 1 1 72 ARG H H 29.656 30.935 21.193 1.00 . A A . 72 ARG H 1 1
13 15981 1 1 72 ARG HA H 28.672 32.926 23.147 1.00 . A A . 72 ARG HA 1 1
13 15982 1 1 72 ARG HB2 H 28.857 29.956 23.055 1.00 . A A . 72 ARG HB2 1 1
13 15983 1 1 72 ARG HB3 H 29.204 30.681 24.624 1.00 . A A . 72 ARG HB3 1 1
13 15984 1 1 72 ARG HD2 H 27.124 28.923 24.479 1.00 . A A . 72 ARG HD2 1 1
13 15985 1 1 72 ARG HD3 H 26.967 30.044 25.829 1.00 . A A . 72 ARG HD3 1 1
13 15986 1 1 72 ARG HE H 24.758 30.318 24.052 1.00 . A A . 72 ARG HE 1 1
13 15987 1 1 72 ARG HG2 H 27.018 31.937 24.417 1.00 . A A . 72 ARG HG2 1 1
13 15988 1 1 72 ARG HG3 H 26.678 30.980 22.975 1.00 . A A . 72 ARG HG3 1 1
13 15989 1 1 72 ARG HH11 H 22.768 29.445 24.714 1.00 . A A . 72 ARG HH11 1 1
13 15990 1 1 72 ARG HH12 H 22.726 28.257 25.973 1.00 . A A . 72 ARG HH12 1 1
13 15991 1 1 72 ARG HH21 H 26.163 28.247 26.440 1.00 . A A . 72 ARG HH21 1 1
13 15992 1 1 72 ARG HH22 H 24.649 27.578 26.951 1.00 . A A . 72 ARG HH22 1 1
13 15993 1 1 72 ARG N N 29.315 31.799 21.506 1.00 . A A . 72 ARG N 1 1
13 15994 1 1 72 ARG NE N 25.234 29.763 24.705 1.00 . A A . 72 ARG NE 1 1
13 15995 1 1 72 ARG NH1 N 23.245 28.876 25.384 1.00 . A A . 72 ARG NH1 1 1
13 15996 1 1 72 ARG NH2 N 25.167 28.197 26.361 1.00 . A A . 72 ARG NH2 1 1
13 15997 1 1 72 ARG O O 31.651 31.682 22.999 1.00 . A A . 72 ARG O 1 1
13 15998 1 1 73 LEU C C 32.154 33.513 26.420 1.00 . A A . 73 LEU C 1 1
13 15999 1 1 73 LEU CA C 32.163 33.638 24.900 1.00 . A A . 73 LEU CA 1 1
13 16000 1 1 73 LEU CB C 32.544 35.068 24.500 1.00 . A A . 73 LEU CB 1 1
13 16001 1 1 73 LEU CD1 C 34.886 34.830 23.574 1.00 . A A . 73 LEU CD1 1 1
13 16002 1 1 73 LEU CD2 C 34.298 36.805 24.986 1.00 . A A . 73 LEU CD2 1 1
13 16003 1 1 73 LEU CG C 34.046 35.309 24.768 1.00 . A A . 73 LEU CG 1 1
13 16004 1 1 73 LEU H H 30.049 33.775 24.657 1.00 . A A . 73 LEU H 1 1
13 16005 1 1 73 LEU HA H 32.907 32.960 24.509 1.00 . A A . 73 LEU HA 1 1
13 16006 1 1 73 LEU HB2 H 32.331 35.212 23.449 1.00 . A A . 73 LEU HB2 1 1
13 16007 1 1 73 LEU HB3 H 31.956 35.765 25.080 1.00 . A A . 73 LEU HB3 1 1
13 16008 1 1 73 LEU HD11 H 34.523 35.292 22.668 1.00 . A A . 73 LEU HD11 1 1
13 16009 1 1 73 LEU HD12 H 34.814 33.757 23.484 1.00 . A A . 73 LEU HD12 1 1
13 16010 1 1 73 LEU HD13 H 35.918 35.107 23.729 1.00 . A A . 73 LEU HD13 1 1
13 16011 1 1 73 LEU HD21 H 35.358 37.004 24.936 1.00 . A A . 73 LEU HD21 1 1
13 16012 1 1 73 LEU HD22 H 33.923 37.094 25.956 1.00 . A A . 73 LEU HD22 1 1
13 16013 1 1 73 LEU HD23 H 33.788 37.371 24.220 1.00 . A A . 73 LEU HD23 1 1
13 16014 1 1 73 LEU HG H 34.347 34.765 25.654 1.00 . A A . 73 LEU HG 1 1
13 16015 1 1 73 LEU N N 30.846 33.294 24.347 1.00 . A A . 73 LEU N 1 1
13 16016 1 1 73 LEU O O 31.221 33.973 27.081 1.00 . A A . 73 LEU O 1 1
13 16017 1 1 74 ARG C C 33.824 33.981 29.081 1.00 . A A . 74 ARG C 1 1
13 16018 1 1 74 ARG CA C 33.292 32.714 28.420 1.00 . A A . 74 ARG CA 1 1
13 16019 1 1 74 ARG CB C 34.218 31.539 28.739 1.00 . A A . 74 ARG CB 1 1
13 16020 1 1 74 ARG CD C 32.377 29.968 28.101 1.00 . A A . 74 ARG CD 1 1
13 16021 1 1 74 ARG CG C 33.843 30.338 27.866 1.00 . A A . 74 ARG CG 1 1
13 16022 1 1 74 ARG CZ C 30.807 30.062 29.954 1.00 . A A . 74 ARG CZ 1 1
13 16023 1 1 74 ARG H H 33.923 32.539 26.404 1.00 . A A . 74 ARG H 1 1
13 16024 1 1 74 ARG HA H 32.310 32.506 28.817 1.00 . A A . 74 ARG HA 1 1
13 16025 1 1 74 ARG HB2 H 35.242 31.823 28.540 1.00 . A A . 74 ARG HB2 1 1
13 16026 1 1 74 ARG HB3 H 34.116 31.270 29.779 1.00 . A A . 74 ARG HB3 1 1
13 16027 1 1 74 ARG HD2 H 31.742 30.655 27.564 1.00 . A A . 74 ARG HD2 1 1
13 16028 1 1 74 ARG HD3 H 32.201 28.967 27.738 1.00 . A A . 74 ARG HD3 1 1
13 16029 1 1 74 ARG HE H 32.796 30.045 30.179 1.00 . A A . 74 ARG HE 1 1
13 16030 1 1 74 ARG HG2 H 33.989 30.591 26.825 1.00 . A A . 74 ARG HG2 1 1
13 16031 1 1 74 ARG HG3 H 34.470 29.497 28.122 1.00 . A A . 74 ARG HG3 1 1
13 16032 1 1 74 ARG HH11 H 31.307 30.117 31.892 1.00 . A A . 74 ARG HH11 1 1
13 16033 1 1 74 ARG HH12 H 29.608 30.129 31.556 1.00 . A A . 74 ARG HH12 1 1
13 16034 1 1 74 ARG HH21 H 30.018 30.020 28.114 1.00 . A A . 74 ARG HH21 1 1
13 16035 1 1 74 ARG HH22 H 28.879 30.074 29.417 1.00 . A A . 74 ARG HH22 1 1
13 16036 1 1 74 ARG N N 33.196 32.889 26.971 1.00 . A A . 74 ARG N 1 1
13 16037 1 1 74 ARG NE N 32.065 30.031 29.526 1.00 . A A . 74 ARG NE 1 1
13 16038 1 1 74 ARG NH1 N 30.554 30.106 31.234 1.00 . A A . 74 ARG NH1 1 1
13 16039 1 1 74 ARG NH2 N 29.825 30.051 29.095 1.00 . A A . 74 ARG NH2 1 1
13 16040 1 1 74 ARG O O 34.913 34.453 28.755 1.00 . A A . 74 ARG O 1 1
13 16041 1 1 75 GLY C C 34.741 35.529 31.485 1.00 . A A . 75 GLY C 1 1
13 16042 1 1 75 GLY CA C 33.445 35.742 30.711 1.00 . A A . 75 GLY CA 1 1
13 16043 1 1 75 GLY H H 32.187 34.107 30.226 1.00 . A A . 75 GLY H 1 1
13 16044 1 1 75 GLY HA2 H 33.588 36.533 29.991 1.00 . A A . 75 GLY HA2 1 1
13 16045 1 1 75 GLY HA3 H 32.666 36.025 31.402 1.00 . A A . 75 GLY HA3 1 1
13 16046 1 1 75 GLY N N 33.046 34.527 30.010 1.00 . A A . 75 GLY N 1 1
13 16047 1 1 75 GLY O O 35.716 36.256 31.293 1.00 . A A . 75 GLY O 1 1
13 16048 1 1 76 GLY C C 35.555 33.450 34.414 1.00 . A A . 76 GLY C 1 1
13 16049 1 1 76 GLY CA C 35.928 34.230 33.159 1.00 . A A . 76 GLY CA 1 1
13 16050 1 1 76 GLY H H 33.939 33.982 32.470 1.00 . A A . 76 GLY H 1 1
13 16051 1 1 76 GLY HA2 H 36.616 33.644 32.567 1.00 . A A . 76 GLY HA2 1 1
13 16052 1 1 76 GLY HA3 H 36.407 35.154 33.449 1.00 . A A . 76 GLY HA3 1 1
13 16053 1 1 76 GLY N N 34.745 34.529 32.360 1.00 . A A . 76 GLY N 1 1
13 16054 1 1 76 GLY O O 36.368 33.405 35.323 1.00 . A A . 76 GLY O 1 1
13 16055 1 1 76 GLY OXT O 34.462 32.909 34.449 1.00 . A A . 76 GLY OXT 1 1
14 16056 1 1 1 MET C C 29.386 26.656 2.108 1.00 . A A . 1 MET C 1 1
14 16057 1 1 1 MET CA C 29.149 25.317 1.419 1.00 . A A . 1 MET CA 1 1
14 16058 1 1 1 MET CB C 28.130 24.489 2.208 1.00 . A A . 1 MET CB 1 1
14 16059 1 1 1 MET CE C 28.362 23.173 6.104 1.00 . A A . 1 MET CE 1 1
14 16060 1 1 1 MET CG C 28.611 24.310 3.652 1.00 . A A . 1 MET CG 1 1
14 16061 1 1 1 MET H1 H 30.614 24.303 0.343 1.00 . A A . 1 MET H1 1 1
14 16062 1 1 1 MET H2 H 30.379 23.715 1.919 1.00 . A A . 1 MET H2 1 1
14 16063 1 1 1 MET H3 H 31.208 25.176 1.668 1.00 . A A . 1 MET H3 1 1
14 16064 1 1 1 MET HA H 28.770 25.491 0.421 1.00 . A A . 1 MET HA 1 1
14 16065 1 1 1 MET HB2 H 27.177 24.998 2.207 1.00 . A A . 1 MET HB2 1 1
14 16066 1 1 1 MET HB3 H 28.020 23.520 1.746 1.00 . A A . 1 MET HB3 1 1
14 16067 1 1 1 MET HE1 H 29.371 22.784 6.083 1.00 . A A . 1 MET HE1 1 1
14 16068 1 1 1 MET HE2 H 27.777 22.609 6.813 1.00 . A A . 1 MET HE2 1 1
14 16069 1 1 1 MET HE3 H 28.376 24.213 6.399 1.00 . A A . 1 MET HE3 1 1
14 16070 1 1 1 MET HG2 H 29.652 24.021 3.652 1.00 . A A . 1 MET HG2 1 1
14 16071 1 1 1 MET HG3 H 28.496 25.238 4.190 1.00 . A A . 1 MET HG3 1 1
14 16072 1 1 1 MET N N 30.434 24.572 1.331 1.00 . A A . 1 MET N 1 1
14 16073 1 1 1 MET O O 30.481 27.222 2.034 1.00 . A A . 1 MET O 1 1
14 16074 1 1 1 MET SD S 27.627 23.024 4.458 1.00 . A A . 1 MET SD 1 1
14 16075 1 1 2 GLN C C 27.644 28.390 4.794 1.00 . A A . 2 GLN C 1 1
14 16076 1 1 2 GLN CA C 28.460 28.427 3.503 1.00 . A A . 2 GLN CA 1 1
14 16077 1 1 2 GLN CB C 27.951 29.561 2.608 1.00 . A A . 2 GLN CB 1 1
14 16078 1 1 2 GLN CD C 25.997 30.347 1.254 1.00 . A A . 2 GLN CD 1 1
14 16079 1 1 2 GLN CG C 26.465 29.352 2.310 1.00 . A A . 2 GLN CG 1 1
14 16080 1 1 2 GLN H H 27.518 26.653 2.835 1.00 . A A . 2 GLN H 1 1
14 16081 1 1 2 GLN HA H 29.494 28.619 3.752 1.00 . A A . 2 GLN HA 1 1
14 16082 1 1 2 GLN HB2 H 28.090 30.509 3.111 1.00 . A A . 2 GLN HB2 1 1
14 16083 1 1 2 GLN HB3 H 28.505 29.562 1.680 1.00 . A A . 2 GLN HB3 1 1
14 16084 1 1 2 GLN HE21 H 26.208 29.072 -0.253 1.00 . A A . 2 GLN HE21 1 1
14 16085 1 1 2 GLN HE22 H 25.648 30.616 -0.681 1.00 . A A . 2 GLN HE22 1 1
14 16086 1 1 2 GLN HG2 H 26.310 28.345 1.949 1.00 . A A . 2 GLN HG2 1 1
14 16087 1 1 2 GLN HG3 H 25.893 29.499 3.215 1.00 . A A . 2 GLN HG3 1 1
14 16088 1 1 2 GLN N N 28.359 27.156 2.793 1.00 . A A . 2 GLN N 1 1
14 16089 1 1 2 GLN NE2 N 25.948 29.982 0.003 1.00 . A A . 2 GLN NE2 1 1
14 16090 1 1 2 GLN O O 26.606 27.732 4.870 1.00 . A A . 2 GLN O 1 1
14 16091 1 1 2 GLN OE1 O 25.670 31.489 1.578 1.00 . A A . 2 GLN OE1 1 1
14 16092 1 1 3 ILE C C 27.488 30.593 7.663 1.00 . A A . 3 ILE C 1 1
14 16093 1 1 3 ILE CA C 27.443 29.180 7.091 1.00 . A A . 3 ILE CA 1 1
14 16094 1 1 3 ILE CB C 28.088 28.211 8.083 1.00 . A A . 3 ILE CB 1 1
14 16095 1 1 3 ILE CD1 C 30.135 27.734 9.436 1.00 . A A . 3 ILE CD1 1 1
14 16096 1 1 3 ILE CG1 C 29.556 28.594 8.317 1.00 . A A . 3 ILE CG1 1 1
14 16097 1 1 3 ILE CG2 C 28.025 26.786 7.527 1.00 . A A . 3 ILE CG2 1 1
14 16098 1 1 3 ILE H H 28.954 29.608 5.652 1.00 . A A . 3 ILE H 1 1
14 16099 1 1 3 ILE HA H 26.407 28.894 6.958 1.00 . A A . 3 ILE HA 1 1
14 16100 1 1 3 ILE HB H 27.549 28.253 9.014 1.00 . A A . 3 ILE HB 1 1
14 16101 1 1 3 ILE HD11 H 30.395 26.764 9.046 1.00 . A A . 3 ILE HD11 1 1
14 16102 1 1 3 ILE HD12 H 29.405 27.622 10.223 1.00 . A A . 3 ILE HD12 1 1
14 16103 1 1 3 ILE HD13 H 31.017 28.212 9.832 1.00 . A A . 3 ILE HD13 1 1
14 16104 1 1 3 ILE HG12 H 30.118 28.428 7.410 1.00 . A A . 3 ILE HG12 1 1
14 16105 1 1 3 ILE HG13 H 29.630 29.631 8.600 1.00 . A A . 3 ILE HG13 1 1
14 16106 1 1 3 ILE HG21 H 26.996 26.515 7.352 1.00 . A A . 3 ILE HG21 1 1
14 16107 1 1 3 ILE HG22 H 28.460 26.102 8.241 1.00 . A A . 3 ILE HG22 1 1
14 16108 1 1 3 ILE HG23 H 28.574 26.737 6.600 1.00 . A A . 3 ILE HG23 1 1
14 16109 1 1 3 ILE N N 28.125 29.116 5.802 1.00 . A A . 3 ILE N 1 1
14 16110 1 1 3 ILE O O 28.452 31.327 7.459 1.00 . A A . 3 ILE O 1 1
14 16111 1 1 4 PHE C C 26.784 32.262 10.432 1.00 . A A . 4 PHE C 1 1
14 16112 1 1 4 PHE CA C 26.342 32.300 8.975 1.00 . A A . 4 PHE CA 1 1
14 16113 1 1 4 PHE CB C 24.896 32.800 8.899 1.00 . A A . 4 PHE CB 1 1
14 16114 1 1 4 PHE CD1 C 24.084 32.226 6.586 1.00 . A A . 4 PHE CD1 1 1
14 16115 1 1 4 PHE CD2 C 24.724 34.516 7.061 1.00 . A A . 4 PHE CD2 1 1
14 16116 1 1 4 PHE CE1 C 23.765 32.588 5.271 1.00 . A A . 4 PHE CE1 1 1
14 16117 1 1 4 PHE CE2 C 24.407 34.878 5.746 1.00 . A A . 4 PHE CE2 1 1
14 16118 1 1 4 PHE CG C 24.562 33.190 7.480 1.00 . A A . 4 PHE CG 1 1
14 16119 1 1 4 PHE CZ C 23.928 33.914 4.852 1.00 . A A . 4 PHE CZ 1 1
14 16120 1 1 4 PHE H H 25.687 30.335 8.491 1.00 . A A . 4 PHE H 1 1
14 16121 1 1 4 PHE HA H 26.978 32.987 8.433 1.00 . A A . 4 PHE HA 1 1
14 16122 1 1 4 PHE HB2 H 24.230 32.014 9.222 1.00 . A A . 4 PHE HB2 1 1
14 16123 1 1 4 PHE HB3 H 24.776 33.654 9.543 1.00 . A A . 4 PHE HB3 1 1
14 16124 1 1 4 PHE HD1 H 23.959 31.204 6.909 1.00 . A A . 4 PHE HD1 1 1
14 16125 1 1 4 PHE HD2 H 25.094 35.259 7.751 1.00 . A A . 4 PHE HD2 1 1
14 16126 1 1 4 PHE HE1 H 23.396 31.843 4.581 1.00 . A A . 4 PHE HE1 1 1
14 16127 1 1 4 PHE HE2 H 24.531 35.900 5.422 1.00 . A A . 4 PHE HE2 1 1
14 16128 1 1 4 PHE HZ H 23.682 34.192 3.838 1.00 . A A . 4 PHE HZ 1 1
14 16129 1 1 4 PHE N N 26.430 30.968 8.374 1.00 . A A . 4 PHE N 1 1
14 16130 1 1 4 PHE O O 26.279 31.452 11.209 1.00 . A A . 4 PHE O 1 1
14 16131 1 1 5 VAL C C 27.722 34.493 12.862 1.00 . A A . 5 VAL C 1 1
14 16132 1 1 5 VAL CA C 28.188 33.209 12.197 1.00 . A A . 5 VAL CA 1 1
14 16133 1 1 5 VAL CB C 29.717 33.125 12.234 1.00 . A A . 5 VAL CB 1 1
14 16134 1 1 5 VAL CG1 C 30.229 33.489 13.637 1.00 . A A . 5 VAL CG1 1 1
14 16135 1 1 5 VAL CG2 C 30.135 31.689 11.909 1.00 . A A . 5 VAL CG2 1 1
14 16136 1 1 5 VAL H H 28.072 33.794 10.172 1.00 . A A . 5 VAL H 1 1
14 16137 1 1 5 VAL HA H 27.782 32.375 12.754 1.00 . A A . 5 VAL HA 1 1
14 16138 1 1 5 VAL HB H 30.136 33.805 11.502 1.00 . A A . 5 VAL HB 1 1
14 16139 1 1 5 VAL HG11 H 30.168 34.560 13.775 1.00 . A A . 5 VAL HG11 1 1
14 16140 1 1 5 VAL HG12 H 31.254 33.170 13.744 1.00 . A A . 5 VAL HG12 1 1
14 16141 1 1 5 VAL HG13 H 29.619 32.996 14.379 1.00 . A A . 5 VAL HG13 1 1
14 16142 1 1 5 VAL HG21 H 29.646 31.018 12.602 1.00 . A A . 5 VAL HG21 1 1
14 16143 1 1 5 VAL HG22 H 31.206 31.591 12.008 1.00 . A A . 5 VAL HG22 1 1
14 16144 1 1 5 VAL HG23 H 29.838 31.442 10.899 1.00 . A A . 5 VAL HG23 1 1
14 16145 1 1 5 VAL N N 27.711 33.150 10.814 1.00 . A A . 5 VAL N 1 1
14 16146 1 1 5 VAL O O 28.084 35.597 12.453 1.00 . A A . 5 VAL O 1 1
14 16147 1 1 6 LYS C C 27.234 35.787 15.827 1.00 . A A . 6 LYS C 1 1
14 16148 1 1 6 LYS CA C 26.358 35.454 14.620 1.00 . A A . 6 LYS CA 1 1
14 16149 1 1 6 LYS CB C 24.948 35.085 15.074 1.00 . A A . 6 LYS CB 1 1
14 16150 1 1 6 LYS CD C 22.710 35.927 15.723 1.00 . A A . 6 LYS CD 1 1
14 16151 1 1 6 LYS CE C 21.893 37.143 16.156 1.00 . A A . 6 LYS CE 1 1
14 16152 1 1 6 LYS CG C 24.162 36.333 15.459 1.00 . A A . 6 LYS CG 1 1
14 16153 1 1 6 LYS H H 26.646 33.408 14.144 1.00 . A A . 6 LYS H 1 1
14 16154 1 1 6 LYS HA H 26.303 36.318 13.972 1.00 . A A . 6 LYS HA 1 1
14 16155 1 1 6 LYS HB2 H 24.437 34.580 14.268 1.00 . A A . 6 LYS HB2 1 1
14 16156 1 1 6 LYS HB3 H 25.009 34.424 15.925 1.00 . A A . 6 LYS HB3 1 1
14 16157 1 1 6 LYS HD2 H 22.286 35.513 14.820 1.00 . A A . 6 LYS HD2 1 1
14 16158 1 1 6 LYS HD3 H 22.686 35.182 16.505 1.00 . A A . 6 LYS HD3 1 1
14 16159 1 1 6 LYS HE2 H 22.035 37.945 15.448 1.00 . A A . 6 LYS HE2 1 1
14 16160 1 1 6 LYS HE3 H 20.847 36.876 16.193 1.00 . A A . 6 LYS HE3 1 1
14 16161 1 1 6 LYS HG2 H 24.591 36.768 16.349 1.00 . A A . 6 LYS HG2 1 1
14 16162 1 1 6 LYS HG3 H 24.198 37.048 14.650 1.00 . A A . 6 LYS HG3 1 1
14 16163 1 1 6 LYS HZ1 H 23.331 37.308 17.651 1.00 . A A . 6 LYS HZ1 1 1
14 16164 1 1 6 LYS HZ2 H 21.744 37.133 18.232 1.00 . A A . 6 LYS HZ2 1 1
14 16165 1 1 6 LYS HZ3 H 22.255 38.616 17.580 1.00 . A A . 6 LYS HZ3 1 1
14 16166 1 1 6 LYS N N 26.904 34.324 13.882 1.00 . A A . 6 LYS N 1 1
14 16167 1 1 6 LYS NZ N 22.340 37.584 17.506 1.00 . A A . 6 LYS NZ 1 1
14 16168 1 1 6 LYS O O 27.232 35.065 16.823 1.00 . A A . 6 LYS O 1 1
14 16169 1 1 7 THR C C 28.044 37.907 17.957 1.00 . A A . 7 THR C 1 1
14 16170 1 1 7 THR CA C 28.865 37.299 16.822 1.00 . A A . 7 THR CA 1 1
14 16171 1 1 7 THR CB C 29.895 38.313 16.321 1.00 . A A . 7 THR CB 1 1
14 16172 1 1 7 THR CG2 C 30.656 37.731 15.122 1.00 . A A . 7 THR CG2 1 1
14 16173 1 1 7 THR H H 27.948 37.413 14.907 1.00 . A A . 7 THR H 1 1
14 16174 1 1 7 THR HA H 29.387 36.433 17.196 1.00 . A A . 7 THR HA 1 1
14 16175 1 1 7 THR HB H 30.596 38.530 17.112 1.00 . A A . 7 THR HB 1 1
14 16176 1 1 7 THR HG1 H 29.584 40.225 16.470 1.00 . A A . 7 THR HG1 1 1
14 16177 1 1 7 THR HG21 H 31.443 38.411 14.833 1.00 . A A . 7 THR HG21 1 1
14 16178 1 1 7 THR HG22 H 29.980 37.589 14.289 1.00 . A A . 7 THR HG22 1 1
14 16179 1 1 7 THR HG23 H 31.089 36.780 15.399 1.00 . A A . 7 THR HG23 1 1
14 16180 1 1 7 THR N N 27.986 36.883 15.729 1.00 . A A . 7 THR N 1 1
14 16181 1 1 7 THR O O 26.871 38.233 17.775 1.00 . A A . 7 THR O 1 1
14 16182 1 1 7 THR OG1 O 29.233 39.507 15.937 1.00 . A A . 7 THR OG1 1 1
14 16183 1 1 8 LEU C C 27.679 40.139 20.065 1.00 . A A . 8 LEU C 1 1
14 16184 1 1 8 LEU CA C 27.935 38.649 20.263 1.00 . A A . 8 LEU CA 1 1
14 16185 1 1 8 LEU CB C 28.743 38.440 21.551 1.00 . A A . 8 LEU CB 1 1
14 16186 1 1 8 LEU CD1 C 27.000 37.510 23.126 1.00 . A A . 8 LEU CD1 1 1
14 16187 1 1 8 LEU CD2 C 28.749 39.073 23.988 1.00 . A A . 8 LEU CD2 1 1
14 16188 1 1 8 LEU CG C 27.861 38.733 22.782 1.00 . A A . 8 LEU CG 1 1
14 16189 1 1 8 LEU H H 29.593 37.835 19.255 1.00 . A A . 8 LEU H 1 1
14 16190 1 1 8 LEU HA H 26.989 38.145 20.359 1.00 . A A . 8 LEU HA 1 1
14 16191 1 1 8 LEU HB2 H 29.099 37.420 21.588 1.00 . A A . 8 LEU HB2 1 1
14 16192 1 1 8 LEU HB3 H 29.590 39.109 21.549 1.00 . A A . 8 LEU HB3 1 1
14 16193 1 1 8 LEU HD11 H 26.228 37.386 22.383 1.00 . A A . 8 LEU HD11 1 1
14 16194 1 1 8 LEU HD12 H 26.541 37.658 24.092 1.00 . A A . 8 LEU HD12 1 1
14 16195 1 1 8 LEU HD13 H 27.616 36.624 23.157 1.00 . A A . 8 LEU HD13 1 1
14 16196 1 1 8 LEU HD21 H 29.319 39.965 23.776 1.00 . A A . 8 LEU HD21 1 1
14 16197 1 1 8 LEU HD22 H 29.422 38.252 24.184 1.00 . A A . 8 LEU HD22 1 1
14 16198 1 1 8 LEU HD23 H 28.126 39.243 24.854 1.00 . A A . 8 LEU HD23 1 1
14 16199 1 1 8 LEU HG H 27.216 39.573 22.569 1.00 . A A . 8 LEU HG 1 1
14 16200 1 1 8 LEU N N 28.653 38.077 19.130 1.00 . A A . 8 LEU N 1 1
14 16201 1 1 8 LEU O O 26.673 40.668 20.538 1.00 . A A . 8 LEU O 1 1
14 16202 1 1 9 THR C C 27.301 42.513 18.174 1.00 . A A . 9 THR C 1 1
14 16203 1 1 9 THR CA C 28.441 42.246 19.148 1.00 . A A . 9 THR CA 1 1
14 16204 1 1 9 THR CB C 29.741 42.836 18.596 1.00 . A A . 9 THR CB 1 1
14 16205 1 1 9 THR CG2 C 30.881 42.584 19.585 1.00 . A A . 9 THR CG2 1 1
14 16206 1 1 9 THR H H 29.381 40.349 19.031 1.00 . A A . 9 THR H 1 1
14 16207 1 1 9 THR HA H 28.215 42.727 20.088 1.00 . A A . 9 THR HA 1 1
14 16208 1 1 9 THR HB H 29.622 43.899 18.456 1.00 . A A . 9 THR HB 1 1
14 16209 1 1 9 THR HG1 H 30.210 41.293 17.510 1.00 . A A . 9 THR HG1 1 1
14 16210 1 1 9 THR HG21 H 30.543 42.797 20.588 1.00 . A A . 9 THR HG21 1 1
14 16211 1 1 9 THR HG22 H 31.716 43.224 19.342 1.00 . A A . 9 THR HG22 1 1
14 16212 1 1 9 THR HG23 H 31.190 41.551 19.521 1.00 . A A . 9 THR HG23 1 1
14 16213 1 1 9 THR N N 28.593 40.816 19.379 1.00 . A A . 9 THR N 1 1
14 16214 1 1 9 THR O O 27.011 43.664 17.846 1.00 . A A . 9 THR O 1 1
14 16215 1 1 9 THR OG1 O 30.046 42.225 17.351 1.00 . A A . 9 THR OG1 1 1
14 16216 1 1 10 GLY C C 26.052 41.725 15.351 1.00 . A A . 10 GLY C 1 1
14 16217 1 1 10 GLY CA C 25.543 41.586 16.778 1.00 . A A . 10 GLY CA 1 1
14 16218 1 1 10 GLY H H 26.923 40.545 18.006 1.00 . A A . 10 GLY H 1 1
14 16219 1 1 10 GLY HA2 H 24.909 40.713 16.847 1.00 . A A . 10 GLY HA2 1 1
14 16220 1 1 10 GLY HA3 H 24.967 42.463 17.037 1.00 . A A . 10 GLY HA3 1 1
14 16221 1 1 10 GLY N N 26.652 41.444 17.713 1.00 . A A . 10 GLY N 1 1
14 16222 1 1 10 GLY O O 25.284 42.035 14.440 1.00 . A A . 10 GLY O 1 1
14 16223 1 1 11 LYS C C 27.823 40.166 13.147 1.00 . A A . 11 LYS C 1 1
14 16224 1 1 11 LYS CA C 27.932 41.530 13.817 1.00 . A A . 11 LYS CA 1 1
14 16225 1 1 11 LYS CB C 29.403 41.950 13.907 1.00 . A A . 11 LYS CB 1 1
14 16226 1 1 11 LYS CD C 30.965 43.797 14.549 1.00 . A A . 11 LYS CD 1 1
14 16227 1 1 11 LYS CE C 31.053 45.250 15.025 1.00 . A A . 11 LYS CE 1 1
14 16228 1 1 11 LYS CG C 29.494 43.398 14.391 1.00 . A A . 11 LYS CG 1 1
14 16229 1 1 11 LYS H H 27.913 41.173 15.896 1.00 . A A . 11 LYS H 1 1
14 16230 1 1 11 LYS HA H 27.397 42.259 13.223 1.00 . A A . 11 LYS HA 1 1
14 16231 1 1 11 LYS HB2 H 29.920 41.305 14.600 1.00 . A A . 11 LYS HB2 1 1
14 16232 1 1 11 LYS HB3 H 29.859 41.871 12.931 1.00 . A A . 11 LYS HB3 1 1
14 16233 1 1 11 LYS HD2 H 31.436 43.151 15.275 1.00 . A A . 11 LYS HD2 1 1
14 16234 1 1 11 LYS HD3 H 31.469 43.700 13.598 1.00 . A A . 11 LYS HD3 1 1
14 16235 1 1 11 LYS HE2 H 32.088 45.559 15.048 1.00 . A A . 11 LYS HE2 1 1
14 16236 1 1 11 LYS HE3 H 30.503 45.886 14.346 1.00 . A A . 11 LYS HE3 1 1
14 16237 1 1 11 LYS HG2 H 29.022 44.047 13.668 1.00 . A A . 11 LYS HG2 1 1
14 16238 1 1 11 LYS HG3 H 28.994 43.492 15.342 1.00 . A A . 11 LYS HG3 1 1
14 16239 1 1 11 LYS HZ1 H 31.237 45.474 17.086 1.00 . A A . 11 LYS HZ1 1 1
14 16240 1 1 11 LYS HZ2 H 29.928 44.500 16.608 1.00 . A A . 11 LYS HZ2 1 1
14 16241 1 1 11 LYS HZ3 H 29.843 46.188 16.436 1.00 . A A . 11 LYS HZ3 1 1
14 16242 1 1 11 LYS N N 27.343 41.463 15.151 1.00 . A A . 11 LYS N 1 1
14 16243 1 1 11 LYS NZ N 30.471 45.361 16.392 1.00 . A A . 11 LYS NZ 1 1
14 16244 1 1 11 LYS O O 28.391 39.185 13.627 1.00 . A A . 11 LYS O 1 1
14 16245 1 1 12 THR C C 27.859 38.771 10.137 1.00 . A A . 12 THR C 1 1
14 16246 1 1 12 THR CA C 26.903 38.849 11.322 1.00 . A A . 12 THR CA 1 1
14 16247 1 1 12 THR CB C 25.465 38.757 10.814 1.00 . A A . 12 THR CB 1 1
14 16248 1 1 12 THR CG2 C 25.281 37.458 10.023 1.00 . A A . 12 THR CG2 1 1
14 16249 1 1 12 THR H H 26.650 40.918 11.713 1.00 . A A . 12 THR H 1 1
14 16250 1 1 12 THR HA H 27.089 38.014 11.986 1.00 . A A . 12 THR HA 1 1
14 16251 1 1 12 THR HB H 25.254 39.601 10.172 1.00 . A A . 12 THR HB 1 1
14 16252 1 1 12 THR HG1 H 24.877 38.115 12.553 1.00 . A A . 12 THR HG1 1 1
14 16253 1 1 12 THR HG21 H 25.710 36.637 10.581 1.00 . A A . 12 THR HG21 1 1
14 16254 1 1 12 THR HG22 H 25.775 37.540 9.066 1.00 . A A . 12 THR HG22 1 1
14 16255 1 1 12 THR HG23 H 24.227 37.277 9.871 1.00 . A A . 12 THR HG23 1 1
14 16256 1 1 12 THR N N 27.086 40.105 12.045 1.00 . A A . 12 THR N 1 1
14 16257 1 1 12 THR O O 27.889 39.667 9.293 1.00 . A A . 12 THR O 1 1
14 16258 1 1 12 THR OG1 O 24.574 38.771 11.921 1.00 . A A . 12 THR OG1 1 1
14 16259 1 1 13 ILE C C 29.499 36.064 8.454 1.00 . A A . 13 ILE C 1 1
14 16260 1 1 13 ILE CA C 29.580 37.493 8.968 1.00 . A A . 13 ILE CA 1 1
14 16261 1 1 13 ILE CB C 31.004 37.788 9.436 1.00 . A A . 13 ILE CB 1 1
14 16262 1 1 13 ILE CD1 C 32.691 37.341 11.223 1.00 . A A . 13 ILE CD1 1 1
14 16263 1 1 13 ILE CG1 C 31.293 36.996 10.712 1.00 . A A . 13 ILE CG1 1 1
14 16264 1 1 13 ILE CG2 C 31.149 39.286 9.708 1.00 . A A . 13 ILE CG2 1 1
14 16265 1 1 13 ILE H H 28.563 37.000 10.771 1.00 . A A . 13 ILE H 1 1
14 16266 1 1 13 ILE HA H 29.336 38.163 8.157 1.00 . A A . 13 ILE HA 1 1
14 16267 1 1 13 ILE HB H 31.700 37.493 8.667 1.00 . A A . 13 ILE HB 1 1
14 16268 1 1 13 ILE HD11 H 32.981 36.631 11.985 1.00 . A A . 13 ILE HD11 1 1
14 16269 1 1 13 ILE HD12 H 32.684 38.336 11.641 1.00 . A A . 13 ILE HD12 1 1
14 16270 1 1 13 ILE HD13 H 33.393 37.298 10.403 1.00 . A A . 13 ILE HD13 1 1
14 16271 1 1 13 ILE HG12 H 30.561 37.243 11.465 1.00 . A A . 13 ILE HG12 1 1
14 16272 1 1 13 ILE HG13 H 31.246 35.939 10.495 1.00 . A A . 13 ILE HG13 1 1
14 16273 1 1 13 ILE HG21 H 30.583 39.550 10.589 1.00 . A A . 13 ILE HG21 1 1
14 16274 1 1 13 ILE HG22 H 30.773 39.841 8.860 1.00 . A A . 13 ILE HG22 1 1
14 16275 1 1 13 ILE HG23 H 32.189 39.525 9.861 1.00 . A A . 13 ILE HG23 1 1
14 16276 1 1 13 ILE N N 28.632 37.687 10.069 1.00 . A A . 13 ILE N 1 1
14 16277 1 1 13 ILE O O 29.434 35.113 9.233 1.00 . A A . 13 ILE O 1 1
14 16278 1 1 14 THR C C 30.713 33.912 6.425 1.00 . A A . 14 THR C 1 1
14 16279 1 1 14 THR CA C 29.354 34.602 6.517 1.00 . A A . 14 THR CA 1 1
14 16280 1 1 14 THR CB C 28.736 34.733 5.123 1.00 . A A . 14 THR CB 1 1
14 16281 1 1 14 THR CG2 C 28.391 33.343 4.572 1.00 . A A . 14 THR CG2 1 1
14 16282 1 1 14 THR H H 29.484 36.722 6.565 1.00 . A A . 14 THR H 1 1
14 16283 1 1 14 THR HA H 28.701 33.992 7.121 1.00 . A A . 14 THR HA 1 1
14 16284 1 1 14 THR HB H 29.437 35.220 4.463 1.00 . A A . 14 THR HB 1 1
14 16285 1 1 14 THR HG1 H 27.123 35.505 4.354 1.00 . A A . 14 THR HG1 1 1
14 16286 1 1 14 THR HG21 H 28.039 33.433 3.553 1.00 . A A . 14 THR HG21 1 1
14 16287 1 1 14 THR HG22 H 27.615 32.897 5.179 1.00 . A A . 14 THR HG22 1 1
14 16288 1 1 14 THR HG23 H 29.269 32.714 4.594 1.00 . A A . 14 THR HG23 1 1
14 16289 1 1 14 THR N N 29.468 35.922 7.134 1.00 . A A . 14 THR N 1 1
14 16290 1 1 14 THR O O 31.750 34.557 6.268 1.00 . A A . 14 THR O 1 1
14 16291 1 1 14 THR OG1 O 27.549 35.511 5.213 1.00 . A A . 14 THR OG1 1 1
14 16292 1 1 15 LEU C C 31.762 30.676 5.438 1.00 . A A . 15 LEU C 1 1
14 16293 1 1 15 LEU CA C 31.882 31.758 6.515 1.00 . A A . 15 LEU CA 1 1
14 16294 1 1 15 LEU CB C 32.059 31.095 7.907 1.00 . A A . 15 LEU CB 1 1
14 16295 1 1 15 LEU CD1 C 33.714 32.646 8.971 1.00 . A A . 15 LEU CD1 1 1
14 16296 1 1 15 LEU CD2 C 33.747 30.216 9.535 1.00 . A A . 15 LEU CD2 1 1
14 16297 1 1 15 LEU CG C 33.502 31.236 8.417 1.00 . A A . 15 LEU CG 1 1
14 16298 1 1 15 LEU H H 29.817 32.161 6.694 1.00 . A A . 15 LEU H 1 1
14 16299 1 1 15 LEU HA H 32.743 32.374 6.292 1.00 . A A . 15 LEU HA 1 1
14 16300 1 1 15 LEU HB2 H 31.389 31.571 8.609 1.00 . A A . 15 LEU HB2 1 1
14 16301 1 1 15 LEU HB3 H 31.805 30.044 7.847 1.00 . A A . 15 LEU HB3 1 1
14 16302 1 1 15 LEU HD11 H 33.189 32.745 9.909 1.00 . A A . 15 LEU HD11 1 1
14 16303 1 1 15 LEU HD12 H 33.332 33.372 8.269 1.00 . A A . 15 LEU HD12 1 1
14 16304 1 1 15 LEU HD13 H 34.769 32.814 9.129 1.00 . A A . 15 LEU HD13 1 1
14 16305 1 1 15 LEU HD21 H 32.912 30.230 10.221 1.00 . A A . 15 LEU HD21 1 1
14 16306 1 1 15 LEU HD22 H 34.653 30.467 10.064 1.00 . A A . 15 LEU HD22 1 1
14 16307 1 1 15 LEU HD23 H 33.841 29.229 9.106 1.00 . A A . 15 LEU HD23 1 1
14 16308 1 1 15 LEU HG H 34.193 31.059 7.605 1.00 . A A . 15 LEU HG 1 1
14 16309 1 1 15 LEU N N 30.680 32.587 6.552 1.00 . A A . 15 LEU N 1 1
14 16310 1 1 15 LEU O O 30.738 30.000 5.334 1.00 . A A . 15 LEU O 1 1
14 16311 1 1 16 GLU C C 33.578 28.247 4.165 1.00 . A A . 16 GLU C 1 1
14 16312 1 1 16 GLU CA C 32.848 29.470 3.628 1.00 . A A . 16 GLU CA 1 1
14 16313 1 1 16 GLU CB C 33.563 29.983 2.373 1.00 . A A . 16 GLU CB 1 1
14 16314 1 1 16 GLU CD C 33.462 31.697 0.555 1.00 . A A . 16 GLU CD 1 1
14 16315 1 1 16 GLU CG C 32.668 30.988 1.646 1.00 . A A . 16 GLU CG 1 1
14 16316 1 1 16 GLU H H 33.630 31.056 4.809 1.00 . A A . 16 GLU H 1 1
14 16317 1 1 16 GLU HA H 31.836 29.192 3.365 1.00 . A A . 16 GLU HA 1 1
14 16318 1 1 16 GLU HB2 H 34.488 30.461 2.655 1.00 . A A . 16 GLU HB2 1 1
14 16319 1 1 16 GLU HB3 H 33.773 29.153 1.715 1.00 . A A . 16 GLU HB3 1 1
14 16320 1 1 16 GLU HG2 H 31.833 30.466 1.201 1.00 . A A . 16 GLU HG2 1 1
14 16321 1 1 16 GLU HG3 H 32.299 31.717 2.352 1.00 . A A . 16 GLU HG3 1 1
14 16322 1 1 16 GLU N N 32.827 30.501 4.667 1.00 . A A . 16 GLU N 1 1
14 16323 1 1 16 GLU O O 34.717 28.351 4.623 1.00 . A A . 16 GLU O 1 1
14 16324 1 1 16 GLU OE1 O 34.511 31.193 0.191 1.00 . A A . 16 GLU OE1 1 1
14 16325 1 1 16 GLU OE2 O 33.011 32.736 0.101 1.00 . A A . 16 GLU OE2 1 1
14 16326 1 1 17 VAL C C 33.055 24.648 3.830 1.00 . A A . 17 VAL C 1 1
14 16327 1 1 17 VAL CA C 33.544 25.853 4.614 1.00 . A A . 17 VAL CA 1 1
14 16328 1 1 17 VAL CB C 33.237 25.671 6.112 1.00 . A A . 17 VAL CB 1 1
14 16329 1 1 17 VAL CG1 C 31.741 25.862 6.380 1.00 . A A . 17 VAL CG1 1 1
14 16330 1 1 17 VAL CG2 C 33.644 24.278 6.606 1.00 . A A . 17 VAL CG2 1 1
14 16331 1 1 17 VAL H H 32.020 27.060 3.732 1.00 . A A . 17 VAL H 1 1
14 16332 1 1 17 VAL HA H 34.620 25.926 4.497 1.00 . A A . 17 VAL HA 1 1
14 16333 1 1 17 VAL HB H 33.803 26.398 6.650 1.00 . A A . 17 VAL HB 1 1
14 16334 1 1 17 VAL HG11 H 31.516 25.554 7.392 1.00 . A A . 17 VAL HG11 1 1
14 16335 1 1 17 VAL HG12 H 31.173 25.258 5.691 1.00 . A A . 17 VAL HG12 1 1
14 16336 1 1 17 VAL HG13 H 31.475 26.902 6.255 1.00 . A A . 17 VAL HG13 1 1
14 16337 1 1 17 VAL HG21 H 34.651 24.067 6.291 1.00 . A A . 17 VAL HG21 1 1
14 16338 1 1 17 VAL HG22 H 32.966 23.539 6.210 1.00 . A A . 17 VAL HG22 1 1
14 16339 1 1 17 VAL HG23 H 33.597 24.251 7.687 1.00 . A A . 17 VAL HG23 1 1
14 16340 1 1 17 VAL N N 32.926 27.087 4.113 1.00 . A A . 17 VAL N 1 1
14 16341 1 1 17 VAL O O 32.084 24.711 3.081 1.00 . A A . 17 VAL O 1 1
14 16342 1 1 18 GLU C C 32.644 21.379 4.360 1.00 . A A . 18 GLU C 1 1
14 16343 1 1 18 GLU CA C 33.416 22.282 3.380 1.00 . A A . 18 GLU CA 1 1
14 16344 1 1 18 GLU CB C 34.684 21.564 2.916 1.00 . A A . 18 GLU CB 1 1
14 16345 1 1 18 GLU CD C 36.756 21.809 1.538 1.00 . A A . 18 GLU CD 1 1
14 16346 1 1 18 GLU CG C 35.539 22.533 2.101 1.00 . A A . 18 GLU CG 1 1
14 16347 1 1 18 GLU H H 34.495 23.610 4.663 1.00 . A A . 18 GLU H 1 1
14 16348 1 1 18 GLU HA H 32.815 22.489 2.513 1.00 . A A . 18 GLU HA 1 1
14 16349 1 1 18 GLU HB2 H 35.240 21.219 3.775 1.00 . A A . 18 GLU HB2 1 1
14 16350 1 1 18 GLU HB3 H 34.415 20.718 2.298 1.00 . A A . 18 GLU HB3 1 1
14 16351 1 1 18 GLU HG2 H 34.950 22.935 1.287 1.00 . A A . 18 GLU HG2 1 1
14 16352 1 1 18 GLU HG3 H 35.866 23.341 2.737 1.00 . A A . 18 GLU HG3 1 1
14 16353 1 1 18 GLU N N 33.752 23.551 4.034 1.00 . A A . 18 GLU N 1 1
14 16354 1 1 18 GLU O O 33.081 21.197 5.492 1.00 . A A . 18 GLU O 1 1
14 16355 1 1 18 GLU OE1 O 37.711 21.638 2.275 1.00 . A A . 18 GLU OE1 1 1
14 16356 1 1 18 GLU OE2 O 36.714 21.438 0.376 1.00 . A A . 18 GLU OE2 1 1
14 16357 1 1 19 PRO C C 31.672 18.888 5.609 1.00 . A A . 19 PRO C 1 1
14 16358 1 1 19 PRO CA C 30.764 19.916 4.919 1.00 . A A . 19 PRO CA 1 1
14 16359 1 1 19 PRO CB C 29.739 19.228 4.004 1.00 . A A . 19 PRO CB 1 1
14 16360 1 1 19 PRO CD C 30.849 20.929 2.681 1.00 . A A . 19 PRO CD 1 1
14 16361 1 1 19 PRO CG C 29.529 20.177 2.867 1.00 . A A . 19 PRO CG 1 1
14 16362 1 1 19 PRO HA H 30.251 20.509 5.663 1.00 . A A . 19 PRO HA 1 1
14 16363 1 1 19 PRO HB2 H 30.132 18.285 3.641 1.00 . A A . 19 PRO HB2 1 1
14 16364 1 1 19 PRO HB3 H 28.809 19.066 4.532 1.00 . A A . 19 PRO HB3 1 1
14 16365 1 1 19 PRO HD2 H 31.443 20.475 1.899 1.00 . A A . 19 PRO HD2 1 1
14 16366 1 1 19 PRO HD3 H 30.654 21.968 2.460 1.00 . A A . 19 PRO HD3 1 1
14 16367 1 1 19 PRO HG2 H 29.277 19.632 1.965 1.00 . A A . 19 PRO HG2 1 1
14 16368 1 1 19 PRO HG3 H 28.742 20.879 3.107 1.00 . A A . 19 PRO HG3 1 1
14 16369 1 1 19 PRO N N 31.524 20.805 3.988 1.00 . A A . 19 PRO N 1 1
14 16370 1 1 19 PRO O O 31.468 18.550 6.775 1.00 . A A . 19 PRO O 1 1
14 16371 1 1 20 SER C C 34.650 18.081 6.303 1.00 . A A . 20 SER C 1 1
14 16372 1 1 20 SER CA C 33.597 17.408 5.425 1.00 . A A . 20 SER CA 1 1
14 16373 1 1 20 SER CB C 34.289 16.660 4.286 1.00 . A A . 20 SER CB 1 1
14 16374 1 1 20 SER H H 32.780 18.698 3.951 1.00 . A A . 20 SER H 1 1
14 16375 1 1 20 SER HA H 33.043 16.700 6.022 1.00 . A A . 20 SER HA 1 1
14 16376 1 1 20 SER HB2 H 33.595 15.978 3.826 1.00 . A A . 20 SER HB2 1 1
14 16377 1 1 20 SER HB3 H 34.634 17.372 3.547 1.00 . A A . 20 SER HB3 1 1
14 16378 1 1 20 SER HG H 35.864 16.496 5.415 1.00 . A A . 20 SER HG 1 1
14 16379 1 1 20 SER N N 32.669 18.396 4.877 1.00 . A A . 20 SER N 1 1
14 16380 1 1 20 SER O O 35.547 17.425 6.833 1.00 . A A . 20 SER O 1 1
14 16381 1 1 20 SER OG O 35.390 15.927 4.805 1.00 . A A . 20 SER OG 1 1
14 16382 1 1 21 ASP C C 35.170 19.826 8.789 1.00 . A A . 21 ASP C 1 1
14 16383 1 1 21 ASP CA C 35.423 20.146 7.324 1.00 . A A . 21 ASP CA 1 1
14 16384 1 1 21 ASP CB C 35.247 21.637 7.093 1.00 . A A . 21 ASP CB 1 1
14 16385 1 1 21 ASP CG C 36.397 22.415 7.714 1.00 . A A . 21 ASP CG 1 1
14 16386 1 1 21 ASP H H 33.741 19.835 6.081 1.00 . A A . 21 ASP H 1 1
14 16387 1 1 21 ASP HA H 36.436 19.871 7.072 1.00 . A A . 21 ASP HA 1 1
14 16388 1 1 21 ASP HB2 H 35.218 21.835 6.034 1.00 . A A . 21 ASP HB2 1 1
14 16389 1 1 21 ASP HB3 H 34.327 21.949 7.549 1.00 . A A . 21 ASP HB3 1 1
14 16390 1 1 21 ASP N N 34.508 19.388 6.480 1.00 . A A . 21 ASP N 1 1
14 16391 1 1 21 ASP O O 34.035 19.555 9.186 1.00 . A A . 21 ASP O 1 1
14 16392 1 1 21 ASP OD1 O 37.429 21.818 7.953 1.00 . A A . 21 ASP OD1 1 1
14 16393 1 1 21 ASP OD2 O 36.225 23.602 7.936 1.00 . A A . 21 ASP OD2 1 1
14 16394 1 1 22 THR C C 35.780 20.911 11.780 1.00 . A A . 22 THR C 1 1
14 16395 1 1 22 THR CA C 36.105 19.626 11.026 1.00 . A A . 22 THR CA 1 1
14 16396 1 1 22 THR CB C 37.411 19.029 11.564 1.00 . A A . 22 THR CB 1 1
14 16397 1 1 22 THR CG2 C 37.747 17.755 10.788 1.00 . A A . 22 THR CG2 1 1
14 16398 1 1 22 THR H H 37.087 20.142 9.227 1.00 . A A . 22 THR H 1 1
14 16399 1 1 22 THR HA H 35.310 18.914 11.192 1.00 . A A . 22 THR HA 1 1
14 16400 1 1 22 THR HB H 37.294 18.787 12.610 1.00 . A A . 22 THR HB 1 1
14 16401 1 1 22 THR HG1 H 38.550 20.167 10.476 1.00 . A A . 22 THR HG1 1 1
14 16402 1 1 22 THR HG21 H 38.748 17.436 11.035 1.00 . A A . 22 THR HG21 1 1
14 16403 1 1 22 THR HG22 H 37.681 17.950 9.729 1.00 . A A . 22 THR HG22 1 1
14 16404 1 1 22 THR HG23 H 37.046 16.976 11.054 1.00 . A A . 22 THR HG23 1 1
14 16405 1 1 22 THR N N 36.221 19.886 9.592 1.00 . A A . 22 THR N 1 1
14 16406 1 1 22 THR O O 35.873 22.013 11.231 1.00 . A A . 22 THR O 1 1
14 16407 1 1 22 THR OG1 O 38.462 19.972 11.411 1.00 . A A . 22 THR OG1 1 1
14 16408 1 1 23 ILE C C 36.410 22.712 14.142 1.00 . A A . 23 ILE C 1 1
14 16409 1 1 23 ILE CA C 35.126 21.940 13.860 1.00 . A A . 23 ILE CA 1 1
14 16410 1 1 23 ILE CB C 34.453 21.521 15.173 1.00 . A A . 23 ILE CB 1 1
14 16411 1 1 23 ILE CD1 C 32.473 20.967 13.722 1.00 . A A . 23 ILE CD1 1 1
14 16412 1 1 23 ILE CG1 C 33.353 20.492 14.884 1.00 . A A . 23 ILE CG1 1 1
14 16413 1 1 23 ILE CG2 C 33.831 22.742 15.852 1.00 . A A . 23 ILE CG2 1 1
14 16414 1 1 23 ILE H H 35.391 19.864 13.441 1.00 . A A . 23 ILE H 1 1
14 16415 1 1 23 ILE HA H 34.457 22.583 13.312 1.00 . A A . 23 ILE HA 1 1
14 16416 1 1 23 ILE HB H 35.192 21.085 15.830 1.00 . A A . 23 ILE HB 1 1
14 16417 1 1 23 ILE HD11 H 32.264 22.021 13.832 1.00 . A A . 23 ILE HD11 1 1
14 16418 1 1 23 ILE HD12 H 31.545 20.414 13.722 1.00 . A A . 23 ILE HD12 1 1
14 16419 1 1 23 ILE HD13 H 32.992 20.798 12.791 1.00 . A A . 23 ILE HD13 1 1
14 16420 1 1 23 ILE HG12 H 33.809 19.551 14.630 1.00 . A A . 23 ILE HG12 1 1
14 16421 1 1 23 ILE HG13 H 32.740 20.367 15.762 1.00 . A A . 23 ILE HG13 1 1
14 16422 1 1 23 ILE HG21 H 33.459 22.460 16.825 1.00 . A A . 23 ILE HG21 1 1
14 16423 1 1 23 ILE HG22 H 33.015 23.112 15.248 1.00 . A A . 23 ILE HG22 1 1
14 16424 1 1 23 ILE HG23 H 34.577 23.516 15.961 1.00 . A A . 23 ILE HG23 1 1
14 16425 1 1 23 ILE N N 35.429 20.767 13.047 1.00 . A A . 23 ILE N 1 1
14 16426 1 1 23 ILE O O 36.482 23.916 13.903 1.00 . A A . 23 ILE O 1 1
14 16427 1 1 24 GLU C C 39.102 23.561 13.741 1.00 . A A . 24 GLU C 1 1
14 16428 1 1 24 GLU CA C 38.718 22.648 14.900 1.00 . A A . 24 GLU CA 1 1
14 16429 1 1 24 GLU CB C 39.805 21.590 15.093 1.00 . A A . 24 GLU CB 1 1
14 16430 1 1 24 GLU CD C 38.800 21.119 17.334 1.00 . A A . 24 GLU CD 1 1
14 16431 1 1 24 GLU CG C 39.301 20.496 16.035 1.00 . A A . 24 GLU CG 1 1
14 16432 1 1 24 GLU H H 37.328 21.047 14.773 1.00 . A A . 24 GLU H 1 1
14 16433 1 1 24 GLU HA H 38.635 23.234 15.800 1.00 . A A . 24 GLU HA 1 1
14 16434 1 1 24 GLU HB2 H 40.052 21.155 14.138 1.00 . A A . 24 GLU HB2 1 1
14 16435 1 1 24 GLU HB3 H 40.685 22.051 15.516 1.00 . A A . 24 GLU HB3 1 1
14 16436 1 1 24 GLU HG2 H 38.494 19.959 15.559 1.00 . A A . 24 GLU HG2 1 1
14 16437 1 1 24 GLU HG3 H 40.107 19.813 16.255 1.00 . A A . 24 GLU HG3 1 1
14 16438 1 1 24 GLU N N 37.434 22.009 14.621 1.00 . A A . 24 GLU N 1 1
14 16439 1 1 24 GLU O O 39.837 24.534 13.910 1.00 . A A . 24 GLU O 1 1
14 16440 1 1 24 GLU OE1 O 37.690 21.626 17.335 1.00 . A A . 24 GLU OE1 1 1
14 16441 1 1 24 GLU OE2 O 39.533 21.080 18.308 1.00 . A A . 24 GLU OE2 1 1
14 16442 1 1 25 ASN C C 38.002 25.341 11.462 1.00 . A A . 25 ASN C 1 1
14 16443 1 1 25 ASN CA C 38.831 24.065 11.386 1.00 . A A . 25 ASN CA 1 1
14 16444 1 1 25 ASN CB C 38.488 23.293 10.106 1.00 . A A . 25 ASN CB 1 1
14 16445 1 1 25 ASN CG C 39.228 23.903 8.917 1.00 . A A . 25 ASN CG 1 1
14 16446 1 1 25 ASN H H 37.962 22.481 12.512 1.00 . A A . 25 ASN H 1 1
14 16447 1 1 25 ASN HA H 39.880 24.327 11.373 1.00 . A A . 25 ASN HA 1 1
14 16448 1 1 25 ASN HB2 H 38.785 22.261 10.221 1.00 . A A . 25 ASN HB2 1 1
14 16449 1 1 25 ASN HB3 H 37.424 23.340 9.927 1.00 . A A . 25 ASN HB3 1 1
14 16450 1 1 25 ASN HD21 H 37.579 24.570 8.040 1.00 . A A . 25 ASN HD21 1 1
14 16451 1 1 25 ASN HD22 H 39.024 24.904 7.215 1.00 . A A . 25 ASN HD22 1 1
14 16452 1 1 25 ASN N N 38.566 23.251 12.566 1.00 . A A . 25 ASN N 1 1
14 16453 1 1 25 ASN ND2 N 38.554 24.509 7.980 1.00 . A A . 25 ASN ND2 1 1
14 16454 1 1 25 ASN O O 38.542 26.448 11.483 1.00 . A A . 25 ASN O 1 1
14 16455 1 1 25 ASN OD1 O 40.456 23.833 8.847 1.00 . A A . 25 ASN OD1 1 1
14 16456 1 1 26 VAL C C 36.252 27.279 12.668 1.00 . A A . 26 VAL C 1 1
14 16457 1 1 26 VAL CA C 35.789 26.333 11.577 1.00 . A A . 26 VAL CA 1 1
14 16458 1 1 26 VAL CB C 34.367 25.863 11.869 1.00 . A A . 26 VAL CB 1 1
14 16459 1 1 26 VAL CG1 C 33.428 27.068 11.944 1.00 . A A . 26 VAL CG1 1 1
14 16460 1 1 26 VAL CG2 C 33.922 24.934 10.749 1.00 . A A . 26 VAL CG2 1 1
14 16461 1 1 26 VAL H H 36.295 24.277 11.461 1.00 . A A . 26 VAL H 1 1
14 16462 1 1 26 VAL HA H 35.798 26.853 10.635 1.00 . A A . 26 VAL HA 1 1
14 16463 1 1 26 VAL HB H 34.345 25.325 12.805 1.00 . A A . 26 VAL HB 1 1
14 16464 1 1 26 VAL HG11 H 33.509 27.645 11.035 1.00 . A A . 26 VAL HG11 1 1
14 16465 1 1 26 VAL HG12 H 33.699 27.685 12.787 1.00 . A A . 26 VAL HG12 1 1
14 16466 1 1 26 VAL HG13 H 32.412 26.723 12.062 1.00 . A A . 26 VAL HG13 1 1
14 16467 1 1 26 VAL HG21 H 34.180 25.366 9.795 1.00 . A A . 26 VAL HG21 1 1
14 16468 1 1 26 VAL HG22 H 32.855 24.792 10.808 1.00 . A A . 26 VAL HG22 1 1
14 16469 1 1 26 VAL HG23 H 34.424 23.984 10.863 1.00 . A A . 26 VAL HG23 1 1
14 16470 1 1 26 VAL N N 36.681 25.182 11.498 1.00 . A A . 26 VAL N 1 1
14 16471 1 1 26 VAL O O 35.996 28.482 12.621 1.00 . A A . 26 VAL O 1 1
14 16472 1 1 27 LYS C C 38.631 28.365 14.244 1.00 . A A . 27 LYS C 1 1
14 16473 1 1 27 LYS CA C 37.476 27.515 14.738 1.00 . A A . 27 LYS CA 1 1
14 16474 1 1 27 LYS CB C 37.962 26.597 15.865 1.00 . A A . 27 LYS CB 1 1
14 16475 1 1 27 LYS CD C 37.138 25.424 17.926 1.00 . A A . 27 LYS CD 1 1
14 16476 1 1 27 LYS CE C 35.944 24.705 18.555 1.00 . A A . 27 LYS CE 1 1
14 16477 1 1 27 LYS CG C 36.767 25.882 16.515 1.00 . A A . 27 LYS CG 1 1
14 16478 1 1 27 LYS H H 37.141 25.761 13.601 1.00 . A A . 27 LYS H 1 1
14 16479 1 1 27 LYS HA H 36.696 28.162 15.113 1.00 . A A . 27 LYS HA 1 1
14 16480 1 1 27 LYS HB2 H 38.638 25.859 15.451 1.00 . A A . 27 LYS HB2 1 1
14 16481 1 1 27 LYS HB3 H 38.482 27.184 16.606 1.00 . A A . 27 LYS HB3 1 1
14 16482 1 1 27 LYS HD2 H 37.981 24.750 17.876 1.00 . A A . 27 LYS HD2 1 1
14 16483 1 1 27 LYS HD3 H 37.396 26.282 18.527 1.00 . A A . 27 LYS HD3 1 1
14 16484 1 1 27 LYS HE2 H 35.064 25.326 18.471 1.00 . A A . 27 LYS HE2 1 1
14 16485 1 1 27 LYS HE3 H 35.776 23.770 18.041 1.00 . A A . 27 LYS HE3 1 1
14 16486 1 1 27 LYS HG2 H 35.923 26.551 16.564 1.00 . A A . 27 LYS HG2 1 1
14 16487 1 1 27 LYS HG3 H 36.500 25.022 15.925 1.00 . A A . 27 LYS HG3 1 1
14 16488 1 1 27 LYS HZ1 H 35.335 24.420 20.526 1.00 . A A . 27 LYS HZ1 1 1
14 16489 1 1 27 LYS HZ2 H 36.843 25.186 20.370 1.00 . A A . 27 LYS HZ2 1 1
14 16490 1 1 27 LYS HZ3 H 36.702 23.517 20.087 1.00 . A A . 27 LYS HZ3 1 1
14 16491 1 1 27 LYS N N 36.953 26.722 13.639 1.00 . A A . 27 LYS N 1 1
14 16492 1 1 27 LYS NZ N 36.227 24.436 19.993 1.00 . A A . 27 LYS NZ 1 1
14 16493 1 1 27 LYS O O 38.671 29.574 14.467 1.00 . A A . 27 LYS O 1 1
14 16494 1 1 28 ALA C C 40.306 29.603 12.187 1.00 . A A . 28 ALA C 1 1
14 16495 1 1 28 ALA CA C 40.730 28.404 13.036 1.00 . A A . 28 ALA CA 1 1
14 16496 1 1 28 ALA CB C 41.540 27.424 12.184 1.00 . A A . 28 ALA CB 1 1
14 16497 1 1 28 ALA H H 39.477 26.748 13.434 1.00 . A A . 28 ALA H 1 1
14 16498 1 1 28 ALA HA H 41.340 28.749 13.856 1.00 . A A . 28 ALA HA 1 1
14 16499 1 1 28 ALA HB1 H 42.148 26.807 12.828 1.00 . A A . 28 ALA HB1 1 1
14 16500 1 1 28 ALA HB2 H 42.178 27.968 11.501 1.00 . A A . 28 ALA HB2 1 1
14 16501 1 1 28 ALA HB3 H 40.861 26.794 11.624 1.00 . A A . 28 ALA HB3 1 1
14 16502 1 1 28 ALA N N 39.565 27.717 13.569 1.00 . A A . 28 ALA N 1 1
14 16503 1 1 28 ALA O O 40.977 30.634 12.173 1.00 . A A . 28 ALA O 1 1
14 16504 1 1 29 LYS C C 38.190 31.706 11.579 1.00 . A A . 29 LYS C 1 1
14 16505 1 1 29 LYS CA C 38.669 30.564 10.683 1.00 . A A . 29 LYS CA 1 1
14 16506 1 1 29 LYS CB C 37.534 30.073 9.782 1.00 . A A . 29 LYS CB 1 1
14 16507 1 1 29 LYS CD C 37.067 28.442 7.938 1.00 . A A . 29 LYS CD 1 1
14 16508 1 1 29 LYS CE C 37.710 27.552 6.873 1.00 . A A . 29 LYS CE 1 1
14 16509 1 1 29 LYS CG C 38.129 29.332 8.572 1.00 . A A . 29 LYS CG 1 1
14 16510 1 1 29 LYS H H 38.675 28.626 11.594 1.00 . A A . 29 LYS H 1 1
14 16511 1 1 29 LYS HA H 39.474 30.929 10.061 1.00 . A A . 29 LYS HA 1 1
14 16512 1 1 29 LYS HB2 H 36.896 29.409 10.346 1.00 . A A . 29 LYS HB2 1 1
14 16513 1 1 29 LYS HB3 H 36.955 30.916 9.433 1.00 . A A . 29 LYS HB3 1 1
14 16514 1 1 29 LYS HD2 H 36.628 27.829 8.705 1.00 . A A . 29 LYS HD2 1 1
14 16515 1 1 29 LYS HD3 H 36.303 29.055 7.482 1.00 . A A . 29 LYS HD3 1 1
14 16516 1 1 29 LYS HE2 H 38.403 26.870 7.345 1.00 . A A . 29 LYS HE2 1 1
14 16517 1 1 29 LYS HE3 H 36.943 26.988 6.363 1.00 . A A . 29 LYS HE3 1 1
14 16518 1 1 29 LYS HG2 H 38.474 30.052 7.845 1.00 . A A . 29 LYS HG2 1 1
14 16519 1 1 29 LYS HG3 H 38.960 28.720 8.891 1.00 . A A . 29 LYS HG3 1 1
14 16520 1 1 29 LYS HZ1 H 38.021 29.352 5.874 1.00 . A A . 29 LYS HZ1 1 1
14 16521 1 1 29 LYS HZ2 H 38.368 27.974 4.943 1.00 . A A . 29 LYS HZ2 1 1
14 16522 1 1 29 LYS HZ3 H 39.439 28.469 6.165 1.00 . A A . 29 LYS HZ3 1 1
14 16523 1 1 29 LYS N N 39.175 29.468 11.502 1.00 . A A . 29 LYS N 1 1
14 16524 1 1 29 LYS NZ N 38.440 28.401 5.890 1.00 . A A . 29 LYS NZ 1 1
14 16525 1 1 29 LYS O O 38.715 32.819 11.525 1.00 . A A . 29 LYS O 1 1
14 16526 1 1 30 ILE C C 37.711 33.090 14.117 1.00 . A A . 30 ILE C 1 1
14 16527 1 1 30 ILE CA C 36.613 32.424 13.283 1.00 . A A . 30 ILE CA 1 1
14 16528 1 1 30 ILE CB C 35.586 31.740 14.193 1.00 . A A . 30 ILE CB 1 1
14 16529 1 1 30 ILE CD1 C 33.540 30.297 14.122 1.00 . A A . 30 ILE CD1 1 1
14 16530 1 1 30 ILE CG1 C 34.341 31.363 13.374 1.00 . A A . 30 ILE CG1 1 1
14 16531 1 1 30 ILE CG2 C 35.176 32.687 15.322 1.00 . A A . 30 ILE CG2 1 1
14 16532 1 1 30 ILE H H 36.773 30.539 12.368 1.00 . A A . 30 ILE H 1 1
14 16533 1 1 30 ILE HA H 36.109 33.178 12.698 1.00 . A A . 30 ILE HA 1 1
14 16534 1 1 30 ILE HB H 36.028 30.845 14.614 1.00 . A A . 30 ILE HB 1 1
14 16535 1 1 30 ILE HD11 H 34.162 29.430 14.286 1.00 . A A . 30 ILE HD11 1 1
14 16536 1 1 30 ILE HD12 H 32.678 30.016 13.536 1.00 . A A . 30 ILE HD12 1 1
14 16537 1 1 30 ILE HD13 H 33.215 30.692 15.072 1.00 . A A . 30 ILE HD13 1 1
14 16538 1 1 30 ILE HG12 H 33.725 32.241 13.227 1.00 . A A . 30 ILE HG12 1 1
14 16539 1 1 30 ILE HG13 H 34.639 30.975 12.413 1.00 . A A . 30 ILE HG13 1 1
14 16540 1 1 30 ILE HG21 H 35.987 32.780 16.027 1.00 . A A . 30 ILE HG21 1 1
14 16541 1 1 30 ILE HG22 H 34.304 32.294 15.821 1.00 . A A . 30 ILE HG22 1 1
14 16542 1 1 30 ILE HG23 H 34.949 33.654 14.904 1.00 . A A . 30 ILE HG23 1 1
14 16543 1 1 30 ILE N N 37.174 31.428 12.391 1.00 . A A . 30 ILE N 1 1
14 16544 1 1 30 ILE O O 37.671 34.296 14.351 1.00 . A A . 30 ILE O 1 1
14 16545 1 1 31 GLN C C 40.497 33.954 14.604 1.00 . A A . 31 GLN C 1 1
14 16546 1 1 31 GLN CA C 39.775 32.845 15.368 1.00 . A A . 31 GLN CA 1 1
14 16547 1 1 31 GLN CB C 40.774 31.736 15.716 1.00 . A A . 31 GLN CB 1 1
14 16548 1 1 31 GLN CD C 42.881 31.215 16.969 1.00 . A A . 31 GLN CD 1 1
14 16549 1 1 31 GLN CG C 41.808 32.268 16.715 1.00 . A A . 31 GLN CG 1 1
14 16550 1 1 31 GLN H H 38.664 31.350 14.340 1.00 . A A . 31 GLN H 1 1
14 16551 1 1 31 GLN HA H 39.369 33.250 16.283 1.00 . A A . 31 GLN HA 1 1
14 16552 1 1 31 GLN HB2 H 40.247 30.901 16.155 1.00 . A A . 31 GLN HB2 1 1
14 16553 1 1 31 GLN HB3 H 41.280 31.410 14.819 1.00 . A A . 31 GLN HB3 1 1
14 16554 1 1 31 GLN HE21 H 44.154 32.502 17.787 1.00 . A A . 31 GLN HE21 1 1
14 16555 1 1 31 GLN HE22 H 44.700 30.897 17.701 1.00 . A A . 31 GLN HE22 1 1
14 16556 1 1 31 GLN HG2 H 42.270 33.158 16.317 1.00 . A A . 31 GLN HG2 1 1
14 16557 1 1 31 GLN HG3 H 41.316 32.505 17.646 1.00 . A A . 31 GLN HG3 1 1
14 16558 1 1 31 GLN N N 38.684 32.303 14.562 1.00 . A A . 31 GLN N 1 1
14 16559 1 1 31 GLN NE2 N 44.005 31.567 17.531 1.00 . A A . 31 GLN NE2 1 1
14 16560 1 1 31 GLN O O 40.589 35.090 15.063 1.00 . A A . 31 GLN O 1 1
14 16561 1 1 31 GLN OE1 O 42.690 30.042 16.652 1.00 . A A . 31 GLN OE1 1 1
14 16562 1 1 32 ASP C C 40.975 35.847 12.423 1.00 . A A . 32 ASP C 1 1
14 16563 1 1 32 ASP CA C 41.756 34.542 12.621 1.00 . A A . 32 ASP CA 1 1
14 16564 1 1 32 ASP CB C 42.069 33.918 11.259 1.00 . A A . 32 ASP CB 1 1
14 16565 1 1 32 ASP CG C 43.092 32.798 11.421 1.00 . A A . 32 ASP CG 1 1
14 16566 1 1 32 ASP H H 40.927 32.652 13.163 1.00 . A A . 32 ASP H 1 1
14 16567 1 1 32 ASP HA H 42.690 34.773 13.112 1.00 . A A . 32 ASP HA 1 1
14 16568 1 1 32 ASP HB2 H 41.161 33.516 10.830 1.00 . A A . 32 ASP HB2 1 1
14 16569 1 1 32 ASP HB3 H 42.471 34.675 10.602 1.00 . A A . 32 ASP HB3 1 1
14 16570 1 1 32 ASP N N 41.019 33.591 13.447 1.00 . A A . 32 ASP N 1 1
14 16571 1 1 32 ASP O O 41.568 36.924 12.365 1.00 . A A . 32 ASP O 1 1
14 16572 1 1 32 ASP OD1 O 43.713 32.738 12.471 1.00 . A A . 32 ASP OD1 1 1
14 16573 1 1 32 ASP OD2 O 43.240 32.017 10.496 1.00 . A A . 32 ASP OD2 1 1
14 16574 1 1 33 LYS C C 38.461 37.692 13.364 1.00 . A A . 33 LYS C 1 1
14 16575 1 1 33 LYS CA C 38.825 36.946 12.073 1.00 . A A . 33 LYS CA 1 1
14 16576 1 1 33 LYS CB C 37.535 36.565 11.353 1.00 . A A . 33 LYS CB 1 1
14 16577 1 1 33 LYS CD C 36.558 35.265 9.458 1.00 . A A . 33 LYS CD 1 1
14 16578 1 1 33 LYS CE C 36.774 34.897 7.989 1.00 . A A . 33 LYS CE 1 1
14 16579 1 1 33 LYS CG C 37.854 35.832 10.048 1.00 . A A . 33 LYS CG 1 1
14 16580 1 1 33 LYS H H 39.226 34.868 12.327 1.00 . A A . 33 LYS H 1 1
14 16581 1 1 33 LYS HA H 39.364 37.621 11.436 1.00 . A A . 33 LYS HA 1 1
14 16582 1 1 33 LYS HB2 H 36.953 35.928 11.990 1.00 . A A . 33 LYS HB2 1 1
14 16583 1 1 33 LYS HB3 H 36.974 37.460 11.130 1.00 . A A . 33 LYS HB3 1 1
14 16584 1 1 33 LYS HD2 H 36.273 34.383 10.012 1.00 . A A . 33 LYS HD2 1 1
14 16585 1 1 33 LYS HD3 H 35.770 36.003 9.529 1.00 . A A . 33 LYS HD3 1 1
14 16586 1 1 33 LYS HE2 H 37.078 35.775 7.437 1.00 . A A . 33 LYS HE2 1 1
14 16587 1 1 33 LYS HE3 H 37.543 34.142 7.915 1.00 . A A . 33 LYS HE3 1 1
14 16588 1 1 33 LYS HG2 H 38.302 36.522 9.349 1.00 . A A . 33 LYS HG2 1 1
14 16589 1 1 33 LYS HG3 H 38.541 35.023 10.247 1.00 . A A . 33 LYS HG3 1 1
14 16590 1 1 33 LYS HZ1 H 35.562 33.334 7.335 1.00 . A A . 33 LYS HZ1 1 1
14 16591 1 1 33 LYS HZ2 H 35.347 34.783 6.474 1.00 . A A . 33 LYS HZ2 1 1
14 16592 1 1 33 LYS HZ3 H 34.709 34.619 8.041 1.00 . A A . 33 LYS HZ3 1 1
14 16593 1 1 33 LYS N N 39.651 35.752 12.293 1.00 . A A . 33 LYS N 1 1
14 16594 1 1 33 LYS NZ N 35.502 34.368 7.416 1.00 . A A . 33 LYS NZ 1 1
14 16595 1 1 33 LYS O O 38.470 38.924 13.388 1.00 . A A . 33 LYS O 1 1
14 16596 1 1 34 GLU C C 38.750 37.584 16.756 1.00 . A A . 34 GLU C 1 1
14 16597 1 1 34 GLU CA C 37.665 37.603 15.680 1.00 . A A . 34 GLU CA 1 1
14 16598 1 1 34 GLU CB C 36.422 36.896 16.227 1.00 . A A . 34 GLU CB 1 1
14 16599 1 1 34 GLU CD C 34.934 38.136 14.643 1.00 . A A . 34 GLU CD 1 1
14 16600 1 1 34 GLU CG C 35.373 36.757 15.123 1.00 . A A . 34 GLU CG 1 1
14 16601 1 1 34 GLU H H 38.060 35.989 14.348 1.00 . A A . 34 GLU H 1 1
14 16602 1 1 34 GLU HA H 37.402 38.633 15.481 1.00 . A A . 34 GLU HA 1 1
14 16603 1 1 34 GLU HB2 H 36.694 35.916 16.589 1.00 . A A . 34 GLU HB2 1 1
14 16604 1 1 34 GLU HB3 H 36.007 37.476 17.038 1.00 . A A . 34 GLU HB3 1 1
14 16605 1 1 34 GLU HG2 H 35.794 36.206 14.296 1.00 . A A . 34 GLU HG2 1 1
14 16606 1 1 34 GLU HG3 H 34.516 36.226 15.509 1.00 . A A . 34 GLU HG3 1 1
14 16607 1 1 34 GLU N N 38.088 36.963 14.422 1.00 . A A . 34 GLU N 1 1
14 16608 1 1 34 GLU O O 38.557 38.144 17.835 1.00 . A A . 34 GLU O 1 1
14 16609 1 1 34 GLU OE1 O 35.065 39.078 15.408 1.00 . A A . 34 GLU OE1 1 1
14 16610 1 1 34 GLU OE2 O 34.472 38.230 13.518 1.00 . A A . 34 GLU OE2 1 1
14 16611 1 1 35 GLY C C 40.572 36.396 18.792 1.00 . A A . 35 GLY C 1 1
14 16612 1 1 35 GLY CA C 40.990 36.974 17.437 1.00 . A A . 35 GLY CA 1 1
14 16613 1 1 35 GLY H H 40.060 36.608 15.580 1.00 . A A . 35 GLY H 1 1
14 16614 1 1 35 GLY HA2 H 41.790 36.371 17.038 1.00 . A A . 35 GLY HA2 1 1
14 16615 1 1 35 GLY HA3 H 41.350 37.983 17.579 1.00 . A A . 35 GLY HA3 1 1
14 16616 1 1 35 GLY N N 39.899 36.992 16.467 1.00 . A A . 35 GLY N 1 1
14 16617 1 1 35 GLY O O 41.218 36.669 19.804 1.00 . A A . 35 GLY O 1 1
14 16618 1 1 36 ILE C C 39.753 33.679 20.334 1.00 . A A . 36 ILE C 1 1
14 16619 1 1 36 ILE CA C 39.027 35.007 20.060 1.00 . A A . 36 ILE CA 1 1
14 16620 1 1 36 ILE CB C 37.531 34.748 19.944 1.00 . A A . 36 ILE CB 1 1
14 16621 1 1 36 ILE CD1 C 35.335 35.866 19.567 1.00 . A A . 36 ILE CD1 1 1
14 16622 1 1 36 ILE CG1 C 36.836 36.084 19.695 1.00 . A A . 36 ILE CG1 1 1
14 16623 1 1 36 ILE CG2 C 37.013 34.130 21.245 1.00 . A A . 36 ILE CG2 1 1
14 16624 1 1 36 ILE H H 39.015 35.418 17.992 1.00 . A A . 36 ILE H 1 1
14 16625 1 1 36 ILE HA H 39.180 35.699 20.868 1.00 . A A . 36 ILE HA 1 1
14 16626 1 1 36 ILE HB H 37.341 34.077 19.119 1.00 . A A . 36 ILE HB 1 1
14 16627 1 1 36 ILE HD11 H 34.933 35.600 20.532 1.00 . A A . 36 ILE HD11 1 1
14 16628 1 1 36 ILE HD12 H 35.149 35.069 18.865 1.00 . A A . 36 ILE HD12 1 1
14 16629 1 1 36 ILE HD13 H 34.868 36.774 19.219 1.00 . A A . 36 ILE HD13 1 1
14 16630 1 1 36 ILE HG12 H 37.036 36.752 20.517 1.00 . A A . 36 ILE HG12 1 1
14 16631 1 1 36 ILE HG13 H 37.212 36.515 18.784 1.00 . A A . 36 ILE HG13 1 1
14 16632 1 1 36 ILE HG21 H 35.954 33.947 21.162 1.00 . A A . 36 ILE HG21 1 1
14 16633 1 1 36 ILE HG22 H 37.199 34.808 22.061 1.00 . A A . 36 ILE HG22 1 1
14 16634 1 1 36 ILE HG23 H 37.522 33.199 21.433 1.00 . A A . 36 ILE HG23 1 1
14 16635 1 1 36 ILE N N 39.500 35.605 18.817 1.00 . A A . 36 ILE N 1 1
14 16636 1 1 36 ILE O O 39.564 32.718 19.586 1.00 . A A . 36 ILE O 1 1
14 16637 1 1 37 PRO C C 40.355 31.083 21.640 1.00 . A A . 37 PRO C 1 1
14 16638 1 1 37 PRO CA C 41.286 32.313 21.693 1.00 . A A . 37 PRO CA 1 1
14 16639 1 1 37 PRO CB C 41.807 32.540 23.115 1.00 . A A . 37 PRO CB 1 1
14 16640 1 1 37 PRO CD C 40.897 34.639 22.346 1.00 . A A . 37 PRO CD 1 1
14 16641 1 1 37 PRO CG C 42.001 34.015 23.205 1.00 . A A . 37 PRO CG 1 1
14 16642 1 1 37 PRO HA H 42.120 32.207 21.028 1.00 . A A . 37 PRO HA 1 1
14 16643 1 1 37 PRO HB2 H 41.079 32.205 23.844 1.00 . A A . 37 PRO HB2 1 1
14 16644 1 1 37 PRO HB3 H 42.748 32.030 23.258 1.00 . A A . 37 PRO HB3 1 1
14 16645 1 1 37 PRO HD2 H 40.037 34.883 22.954 1.00 . A A . 37 PRO HD2 1 1
14 16646 1 1 37 PRO HD3 H 41.264 35.515 21.835 1.00 . A A . 37 PRO HD3 1 1
14 16647 1 1 37 PRO HG2 H 41.911 34.341 24.233 1.00 . A A . 37 PRO HG2 1 1
14 16648 1 1 37 PRO HG3 H 42.969 34.290 22.809 1.00 . A A . 37 PRO HG3 1 1
14 16649 1 1 37 PRO N N 40.565 33.581 21.374 1.00 . A A . 37 PRO N 1 1
14 16650 1 1 37 PRO O O 39.309 31.076 22.294 1.00 . A A . 37 PRO O 1 1
14 16651 1 1 38 PRO C C 39.274 28.372 22.120 1.00 . A A . 38 PRO C 1 1
14 16652 1 1 38 PRO CA C 39.858 28.822 20.779 1.00 . A A . 38 PRO CA 1 1
14 16653 1 1 38 PRO CB C 40.828 27.784 20.225 1.00 . A A . 38 PRO CB 1 1
14 16654 1 1 38 PRO CD C 41.904 29.942 20.054 1.00 . A A . 38 PRO CD 1 1
14 16655 1 1 38 PRO CG C 41.779 28.570 19.389 1.00 . A A . 38 PRO CG 1 1
14 16656 1 1 38 PRO HA H 39.075 28.978 20.068 1.00 . A A . 38 PRO HA 1 1
14 16657 1 1 38 PRO HB2 H 41.347 27.291 21.034 1.00 . A A . 38 PRO HB2 1 1
14 16658 1 1 38 PRO HB3 H 40.305 27.062 19.617 1.00 . A A . 38 PRO HB3 1 1
14 16659 1 1 38 PRO HD2 H 42.795 29.992 20.665 1.00 . A A . 38 PRO HD2 1 1
14 16660 1 1 38 PRO HD3 H 41.909 30.721 19.310 1.00 . A A . 38 PRO HD3 1 1
14 16661 1 1 38 PRO HG2 H 42.737 28.080 19.360 1.00 . A A . 38 PRO HG2 1 1
14 16662 1 1 38 PRO HG3 H 41.393 28.685 18.386 1.00 . A A . 38 PRO HG3 1 1
14 16663 1 1 38 PRO N N 40.696 30.053 20.889 1.00 . A A . 38 PRO N 1 1
14 16664 1 1 38 PRO O O 38.073 28.132 22.232 1.00 . A A . 38 PRO O 1 1
14 16665 1 1 39 ASP C C 38.635 28.772 25.016 1.00 . A A . 39 ASP C 1 1
14 16666 1 1 39 ASP CA C 39.679 27.818 24.451 1.00 . A A . 39 ASP CA 1 1
14 16667 1 1 39 ASP CB C 40.867 27.737 25.414 1.00 . A A . 39 ASP CB 1 1
14 16668 1 1 39 ASP CG C 41.746 26.541 25.065 1.00 . A A . 39 ASP CG 1 1
14 16669 1 1 39 ASP H H 41.079 28.449 22.989 1.00 . A A . 39 ASP H 1 1
14 16670 1 1 39 ASP HA H 39.239 26.840 24.361 1.00 . A A . 39 ASP HA 1 1
14 16671 1 1 39 ASP HB2 H 41.449 28.644 25.340 1.00 . A A . 39 ASP HB2 1 1
14 16672 1 1 39 ASP HB3 H 40.502 27.628 26.425 1.00 . A A . 39 ASP HB3 1 1
14 16673 1 1 39 ASP N N 40.130 28.251 23.132 1.00 . A A . 39 ASP N 1 1
14 16674 1 1 39 ASP O O 37.794 28.376 25.823 1.00 . A A . 39 ASP O 1 1
14 16675 1 1 39 ASP OD1 O 41.231 25.600 24.484 1.00 . A A . 39 ASP OD1 1 1
14 16676 1 1 39 ASP OD2 O 42.922 26.584 25.385 1.00 . A A . 39 ASP OD2 1 1
14 16677 1 1 40 GLN C C 36.471 31.040 24.296 1.00 . A A . 40 GLN C 1 1
14 16678 1 1 40 GLN CA C 37.768 31.036 25.097 1.00 . A A . 40 GLN CA 1 1
14 16679 1 1 40 GLN CB C 38.402 32.426 25.018 1.00 . A A . 40 GLN CB 1 1
14 16680 1 1 40 GLN CD C 39.036 32.664 27.430 1.00 . A A . 40 GLN CD 1 1
14 16681 1 1 40 GLN CG C 39.566 32.511 26.008 1.00 . A A . 40 GLN CG 1 1
14 16682 1 1 40 GLN H H 39.408 30.286 23.974 1.00 . A A . 40 GLN H 1 1
14 16683 1 1 40 GLN HA H 37.541 30.827 26.131 1.00 . A A . 40 GLN HA 1 1
14 16684 1 1 40 GLN HB2 H 38.763 32.601 24.014 1.00 . A A . 40 GLN HB2 1 1
14 16685 1 1 40 GLN HB3 H 37.662 33.171 25.270 1.00 . A A . 40 GLN HB3 1 1
14 16686 1 1 40 GLN HE21 H 38.713 34.617 27.258 1.00 . A A . 40 GLN HE21 1 1
14 16687 1 1 40 GLN HE22 H 38.316 33.945 28.766 1.00 . A A . 40 GLN HE22 1 1
14 16688 1 1 40 GLN HG2 H 40.156 31.609 25.942 1.00 . A A . 40 GLN HG2 1 1
14 16689 1 1 40 GLN HG3 H 40.184 33.362 25.762 1.00 . A A . 40 GLN HG3 1 1
14 16690 1 1 40 GLN N N 38.705 30.029 24.605 1.00 . A A . 40 GLN N 1 1
14 16691 1 1 40 GLN NE2 N 38.657 33.840 27.853 1.00 . A A . 40 GLN NE2 1 1
14 16692 1 1 40 GLN O O 35.471 31.603 24.744 1.00 . A A . 40 GLN O 1 1
14 16693 1 1 40 GLN OE1 O 38.967 31.687 28.176 1.00 . A A . 40 GLN OE1 1 1
14 16694 1 1 41 GLN C C 34.496 29.105 22.450 1.00 . A A . 41 GLN C 1 1
14 16695 1 1 41 GLN CA C 35.289 30.394 22.264 1.00 . A A . 41 GLN CA 1 1
14 16696 1 1 41 GLN CB C 35.714 30.529 20.797 1.00 . A A . 41 GLN CB 1 1
14 16697 1 1 41 GLN CD C 34.810 30.874 18.494 1.00 . A A . 41 GLN CD 1 1
14 16698 1 1 41 GLN CG C 34.499 30.353 19.892 1.00 . A A . 41 GLN CG 1 1
14 16699 1 1 41 GLN H H 37.283 29.996 22.778 1.00 . A A . 41 GLN H 1 1
14 16700 1 1 41 GLN HA H 34.652 31.229 22.510 1.00 . A A . 41 GLN HA 1 1
14 16701 1 1 41 GLN HB2 H 36.145 31.504 20.635 1.00 . A A . 41 GLN HB2 1 1
14 16702 1 1 41 GLN HB3 H 36.446 29.770 20.563 1.00 . A A . 41 GLN HB3 1 1
14 16703 1 1 41 GLN HE21 H 35.434 29.119 17.809 1.00 . A A . 41 GLN HE21 1 1
14 16704 1 1 41 GLN HE22 H 35.488 30.395 16.691 1.00 . A A . 41 GLN HE22 1 1
14 16705 1 1 41 GLN HG2 H 34.256 29.305 19.844 1.00 . A A . 41 GLN HG2 1 1
14 16706 1 1 41 GLN HG3 H 33.660 30.899 20.300 1.00 . A A . 41 GLN HG3 1 1
14 16707 1 1 41 GLN N N 36.475 30.427 23.107 1.00 . A A . 41 GLN N 1 1
14 16708 1 1 41 GLN NE2 N 35.282 30.060 17.590 1.00 . A A . 41 GLN NE2 1 1
14 16709 1 1 41 GLN O O 35.066 28.011 22.499 1.00 . A A . 41 GLN O 1 1
14 16710 1 1 41 GLN OE1 O 34.622 32.058 18.219 1.00 . A A . 41 GLN OE1 1 1
14 16711 1 1 42 ARG C C 31.248 28.192 21.542 1.00 . A A . 42 ARG C 1 1
14 16712 1 1 42 ARG CA C 32.267 28.119 22.670 1.00 . A A . 42 ARG CA 1 1
14 16713 1 1 42 ARG CB C 31.548 28.205 24.026 1.00 . A A . 42 ARG CB 1 1
14 16714 1 1 42 ARG CD C 32.291 26.153 25.288 1.00 . A A . 42 ARG CD 1 1
14 16715 1 1 42 ARG CG C 32.455 27.672 25.152 1.00 . A A . 42 ARG CG 1 1
14 16716 1 1 42 ARG CZ C 30.839 25.863 27.217 1.00 . A A . 42 ARG CZ 1 1
14 16717 1 1 42 ARG H H 32.774 30.146 22.465 1.00 . A A . 42 ARG H 1 1
14 16718 1 1 42 ARG HA H 32.817 27.190 22.601 1.00 . A A . 42 ARG HA 1 1
14 16719 1 1 42 ARG HB2 H 31.301 29.239 24.226 1.00 . A A . 42 ARG HB2 1 1
14 16720 1 1 42 ARG HB3 H 30.637 27.624 23.989 1.00 . A A . 42 ARG HB3 1 1
14 16721 1 1 42 ARG HD2 H 32.340 25.697 24.312 1.00 . A A . 42 ARG HD2 1 1
14 16722 1 1 42 ARG HD3 H 33.087 25.763 25.904 1.00 . A A . 42 ARG HD3 1 1
14 16723 1 1 42 ARG HE H 30.243 25.606 25.323 1.00 . A A . 42 ARG HE 1 1
14 16724 1 1 42 ARG HG2 H 33.487 27.905 24.930 1.00 . A A . 42 ARG HG2 1 1
14 16725 1 1 42 ARG HG3 H 32.177 28.143 26.084 1.00 . A A . 42 ARG HG3 1 1
14 16726 1 1 42 ARG HH11 H 28.905 25.349 27.142 1.00 . A A . 42 ARG HH11 1 1
14 16727 1 1 42 ARG HH12 H 29.552 25.601 28.728 1.00 . A A . 42 ARG HH12 1 1
14 16728 1 1 42 ARG HH21 H 32.736 26.377 27.594 1.00 . A A . 42 ARG HH21 1 1
14 16729 1 1 42 ARG HH22 H 31.721 26.183 28.985 1.00 . A A . 42 ARG HH22 1 1
14 16730 1 1 42 ARG N N 33.171 29.250 22.523 1.00 . A A . 42 ARG N 1 1
14 16731 1 1 42 ARG NE N 31.002 25.839 25.897 1.00 . A A . 42 ARG NE 1 1
14 16732 1 1 42 ARG NH1 N 29.676 25.582 27.736 1.00 . A A . 42 ARG NH1 1 1
14 16733 1 1 42 ARG NH2 N 31.843 26.164 27.992 1.00 . A A . 42 ARG NH2 1 1
14 16734 1 1 42 ARG O O 30.561 29.201 21.386 1.00 . A A . 42 ARG O 1 1
14 16735 1 1 43 LEU C C 28.938 26.381 19.983 1.00 . A A . 43 LEU C 1 1
14 16736 1 1 43 LEU CA C 30.215 27.126 19.620 1.00 . A A . 43 LEU CA 1 1
14 16737 1 1 43 LEU CB C 30.849 26.464 18.404 1.00 . A A . 43 LEU CB 1 1
14 16738 1 1 43 LEU CD1 C 32.690 26.532 16.750 1.00 . A A . 43 LEU CD1 1 1
14 16739 1 1 43 LEU CD2 C 31.998 28.643 17.891 1.00 . A A . 43 LEU CD2 1 1
14 16740 1 1 43 LEU CG C 32.183 27.129 18.060 1.00 . A A . 43 LEU CG 1 1
14 16741 1 1 43 LEU H H 31.722 26.352 20.903 1.00 . A A . 43 LEU H 1 1
14 16742 1 1 43 LEU HA H 29.954 28.143 19.363 1.00 . A A . 43 LEU HA 1 1
14 16743 1 1 43 LEU HB2 H 31.020 25.421 18.619 1.00 . A A . 43 LEU HB2 1 1
14 16744 1 1 43 LEU HB3 H 30.177 26.555 17.561 1.00 . A A . 43 LEU HB3 1 1
14 16745 1 1 43 LEU HD11 H 31.906 26.584 16.008 1.00 . A A . 43 LEU HD11 1 1
14 16746 1 1 43 LEU HD12 H 32.967 25.501 16.909 1.00 . A A . 43 LEU HD12 1 1
14 16747 1 1 43 LEU HD13 H 33.547 27.091 16.408 1.00 . A A . 43 LEU HD13 1 1
14 16748 1 1 43 LEU HD21 H 32.002 29.116 18.861 1.00 . A A . 43 LEU HD21 1 1
14 16749 1 1 43 LEU HD22 H 31.056 28.836 17.400 1.00 . A A . 43 LEU HD22 1 1
14 16750 1 1 43 LEU HD23 H 32.804 29.046 17.293 1.00 . A A . 43 LEU HD23 1 1
14 16751 1 1 43 LEU HG H 32.897 26.933 18.847 1.00 . A A . 43 LEU HG 1 1
14 16752 1 1 43 LEU N N 31.158 27.137 20.740 1.00 . A A . 43 LEU N 1 1
14 16753 1 1 43 LEU O O 28.975 25.210 20.375 1.00 . A A . 43 LEU O 1 1
14 16754 1 1 44 ILE C C 25.583 26.452 18.936 1.00 . A A . 44 ILE C 1 1
14 16755 1 1 44 ILE CA C 26.495 26.492 20.163 1.00 . A A . 44 ILE CA 1 1
14 16756 1 1 44 ILE CB C 25.813 27.330 21.253 1.00 . A A . 44 ILE CB 1 1
14 16757 1 1 44 ILE CD1 C 27.133 26.045 22.989 1.00 . A A . 44 ILE CD1 1 1
14 16758 1 1 44 ILE CG1 C 26.716 27.435 22.494 1.00 . A A . 44 ILE CG1 1 1
14 16759 1 1 44 ILE CG2 C 24.479 26.688 21.643 1.00 . A A . 44 ILE CG2 1 1
14 16760 1 1 44 ILE H H 27.855 28.008 19.527 1.00 . A A . 44 ILE H 1 1
14 16761 1 1 44 ILE HA H 26.622 25.483 20.527 1.00 . A A . 44 ILE HA 1 1
14 16762 1 1 44 ILE HB H 25.625 28.320 20.864 1.00 . A A . 44 ILE HB 1 1
14 16763 1 1 44 ILE HD11 H 26.317 25.348 22.862 1.00 . A A . 44 ILE HD11 1 1
14 16764 1 1 44 ILE HD12 H 27.398 26.101 24.033 1.00 . A A . 44 ILE HD12 1 1
14 16765 1 1 44 ILE HD13 H 27.985 25.705 22.424 1.00 . A A . 44 ILE HD13 1 1
14 16766 1 1 44 ILE HG12 H 27.599 28.005 22.247 1.00 . A A . 44 ILE HG12 1 1
14 16767 1 1 44 ILE HG13 H 26.177 27.940 23.281 1.00 . A A . 44 ILE HG13 1 1
14 16768 1 1 44 ILE HG21 H 24.058 27.221 22.483 1.00 . A A . 44 ILE HG21 1 1
14 16769 1 1 44 ILE HG22 H 24.642 25.658 21.917 1.00 . A A . 44 ILE HG22 1 1
14 16770 1 1 44 ILE HG23 H 23.796 26.735 20.808 1.00 . A A . 44 ILE HG23 1 1
14 16771 1 1 44 ILE N N 27.807 27.075 19.845 1.00 . A A . 44 ILE N 1 1
14 16772 1 1 44 ILE O O 25.384 27.461 18.252 1.00 . A A . 44 ILE O 1 1
14 16773 1 1 45 PHE C C 23.012 24.088 17.946 1.00 . A A . 45 PHE C 1 1
14 16774 1 1 45 PHE CA C 24.110 25.069 17.552 1.00 . A A . 45 PHE CA 1 1
14 16775 1 1 45 PHE CB C 24.873 24.512 16.352 1.00 . A A . 45 PHE CB 1 1
14 16776 1 1 45 PHE CD1 C 23.734 25.303 14.245 1.00 . A A . 45 PHE CD1 1 1
14 16777 1 1 45 PHE CD2 C 23.264 23.074 15.071 1.00 . A A . 45 PHE CD2 1 1
14 16778 1 1 45 PHE CE1 C 22.868 25.087 13.167 1.00 . A A . 45 PHE CE1 1 1
14 16779 1 1 45 PHE CE2 C 22.396 22.856 13.995 1.00 . A A . 45 PHE CE2 1 1
14 16780 1 1 45 PHE CG C 23.931 24.296 15.196 1.00 . A A . 45 PHE CG 1 1
14 16781 1 1 45 PHE CZ C 22.198 23.863 13.041 1.00 . A A . 45 PHE CZ 1 1
14 16782 1 1 45 PHE H H 25.234 24.514 19.266 1.00 . A A . 45 PHE H 1 1
14 16783 1 1 45 PHE HA H 23.660 26.012 17.279 1.00 . A A . 45 PHE HA 1 1
14 16784 1 1 45 PHE HB2 H 25.645 25.205 16.062 1.00 . A A . 45 PHE HB2 1 1
14 16785 1 1 45 PHE HB3 H 25.316 23.567 16.622 1.00 . A A . 45 PHE HB3 1 1
14 16786 1 1 45 PHE HD1 H 24.251 26.246 14.345 1.00 . A A . 45 PHE HD1 1 1
14 16787 1 1 45 PHE HD2 H 23.418 22.301 15.811 1.00 . A A . 45 PHE HD2 1 1
14 16788 1 1 45 PHE HE1 H 22.714 25.863 12.432 1.00 . A A . 45 PHE HE1 1 1
14 16789 1 1 45 PHE HE2 H 21.880 21.913 13.899 1.00 . A A . 45 PHE HE2 1 1
14 16790 1 1 45 PHE HZ H 21.529 23.695 12.210 1.00 . A A . 45 PHE HZ 1 1
14 16791 1 1 45 PHE N N 25.021 25.269 18.679 1.00 . A A . 45 PHE N 1 1
14 16792 1 1 45 PHE O O 23.290 23.017 18.479 1.00 . A A . 45 PHE O 1 1
14 16793 1 1 46 ALA C C 20.707 23.157 19.484 1.00 . A A . 46 ALA C 1 1
14 16794 1 1 46 ALA CA C 20.635 23.604 18.023 1.00 . A A . 46 ALA CA 1 1
14 16795 1 1 46 ALA CB C 20.625 22.377 17.111 1.00 . A A . 46 ALA CB 1 1
14 16796 1 1 46 ALA H H 21.600 25.332 17.261 1.00 . A A . 46 ALA H 1 1
14 16797 1 1 46 ALA HA H 19.720 24.157 17.872 1.00 . A A . 46 ALA HA 1 1
14 16798 1 1 46 ALA HB1 H 21.410 21.700 17.410 1.00 . A A . 46 ALA HB1 1 1
14 16799 1 1 46 ALA HB2 H 20.786 22.688 16.089 1.00 . A A . 46 ALA HB2 1 1
14 16800 1 1 46 ALA HB3 H 19.669 21.880 17.189 1.00 . A A . 46 ALA HB3 1 1
14 16801 1 1 46 ALA N N 21.765 24.463 17.685 1.00 . A A . 46 ALA N 1 1
14 16802 1 1 46 ALA O O 20.304 22.044 19.822 1.00 . A A . 46 ALA O 1 1
14 16803 1 1 47 GLY C C 22.331 22.630 22.057 1.00 . A A . 47 GLY C 1 1
14 16804 1 1 47 GLY CA C 21.311 23.734 21.772 1.00 . A A . 47 GLY CA 1 1
14 16805 1 1 47 GLY H H 21.499 24.916 20.020 1.00 . A A . 47 GLY H 1 1
14 16806 1 1 47 GLY HA2 H 21.606 24.629 22.299 1.00 . A A . 47 GLY HA2 1 1
14 16807 1 1 47 GLY HA3 H 20.343 23.418 22.133 1.00 . A A . 47 GLY HA3 1 1
14 16808 1 1 47 GLY N N 21.207 24.038 20.345 1.00 . A A . 47 GLY N 1 1
14 16809 1 1 47 GLY O O 22.320 22.038 23.135 1.00 . A A . 47 GLY O 1 1
14 16810 1 1 48 LYS C C 25.643 21.917 21.023 1.00 . A A . 48 LYS C 1 1
14 16811 1 1 48 LYS CA C 24.255 21.332 21.271 1.00 . A A . 48 LYS CA 1 1
14 16812 1 1 48 LYS CB C 24.030 20.184 20.298 1.00 . A A . 48 LYS CB 1 1
14 16813 1 1 48 LYS CD C 22.472 18.355 19.612 1.00 . A A . 48 LYS CD 1 1
14 16814 1 1 48 LYS CE C 21.044 17.818 19.737 1.00 . A A . 48 LYS CE 1 1
14 16815 1 1 48 LYS CG C 22.637 19.587 20.506 1.00 . A A . 48 LYS CG 1 1
14 16816 1 1 48 LYS H H 23.196 22.880 20.266 1.00 . A A . 48 LYS H 1 1
14 16817 1 1 48 LYS HA H 24.217 20.943 22.271 1.00 . A A . 48 LYS HA 1 1
14 16818 1 1 48 LYS HB2 H 24.120 20.556 19.295 1.00 . A A . 48 LYS HB2 1 1
14 16819 1 1 48 LYS HB3 H 24.774 19.420 20.466 1.00 . A A . 48 LYS HB3 1 1
14 16820 1 1 48 LYS HD2 H 22.665 18.627 18.583 1.00 . A A . 48 LYS HD2 1 1
14 16821 1 1 48 LYS HD3 H 23.170 17.590 19.918 1.00 . A A . 48 LYS HD3 1 1
14 16822 1 1 48 LYS HE2 H 20.837 17.583 20.772 1.00 . A A . 48 LYS HE2 1 1
14 16823 1 1 48 LYS HE3 H 20.346 18.566 19.392 1.00 . A A . 48 LYS HE3 1 1
14 16824 1 1 48 LYS HG2 H 22.520 19.298 21.541 1.00 . A A . 48 LYS HG2 1 1
14 16825 1 1 48 LYS HG3 H 21.887 20.319 20.248 1.00 . A A . 48 LYS HG3 1 1
14 16826 1 1 48 LYS HZ1 H 21.803 16.066 18.909 1.00 . A A . 48 LYS HZ1 1 1
14 16827 1 1 48 LYS HZ2 H 20.654 16.853 17.935 1.00 . A A . 48 LYS HZ2 1 1
14 16828 1 1 48 LYS HZ3 H 20.157 15.984 19.308 1.00 . A A . 48 LYS HZ3 1 1
14 16829 1 1 48 LYS N N 23.219 22.362 21.096 1.00 . A A . 48 LYS N 1 1
14 16830 1 1 48 LYS NZ N 20.904 16.587 18.910 1.00 . A A . 48 LYS NZ 1 1
14 16831 1 1 48 LYS O O 25.872 22.563 20.000 1.00 . A A . 48 LYS O 1 1
14 16832 1 1 49 GLN C C 28.659 21.345 20.719 1.00 . A A . 49 GLN C 1 1
14 16833 1 1 49 GLN CA C 27.930 22.174 21.765 1.00 . A A . 49 GLN CA 1 1
14 16834 1 1 49 GLN CB C 28.694 22.110 23.086 1.00 . A A . 49 GLN CB 1 1
14 16835 1 1 49 GLN CD C 30.863 22.689 24.191 1.00 . A A . 49 GLN CD 1 1
14 16836 1 1 49 GLN CG C 29.999 22.897 22.953 1.00 . A A . 49 GLN CG 1 1
14 16837 1 1 49 GLN H H 26.369 21.144 22.730 1.00 . A A . 49 GLN H 1 1
14 16838 1 1 49 GLN HA H 27.884 23.196 21.435 1.00 . A A . 49 GLN HA 1 1
14 16839 1 1 49 GLN HB2 H 28.091 22.541 23.870 1.00 . A A . 49 GLN HB2 1 1
14 16840 1 1 49 GLN HB3 H 28.918 21.081 23.325 1.00 . A A . 49 GLN HB3 1 1
14 16841 1 1 49 GLN HE21 H 32.575 22.899 23.209 1.00 . A A . 49 GLN HE21 1 1
14 16842 1 1 49 GLN HE22 H 32.725 22.600 24.873 1.00 . A A . 49 GLN HE22 1 1
14 16843 1 1 49 GLN HG2 H 30.535 22.558 22.077 1.00 . A A . 49 GLN HG2 1 1
14 16844 1 1 49 GLN HG3 H 29.772 23.947 22.848 1.00 . A A . 49 GLN HG3 1 1
14 16845 1 1 49 GLN N N 26.576 21.675 21.939 1.00 . A A . 49 GLN N 1 1
14 16846 1 1 49 GLN NE2 N 32.162 22.733 24.083 1.00 . A A . 49 GLN NE2 1 1
14 16847 1 1 49 GLN O O 28.651 20.114 20.771 1.00 . A A . 49 GLN O 1 1
14 16848 1 1 49 GLN OE1 O 30.341 22.480 25.285 1.00 . A A . 49 GLN OE1 1 1
14 16849 1 1 50 LEU C C 31.190 20.592 19.229 1.00 . A A . 50 LEU C 1 1
14 16850 1 1 50 LEU CA C 29.963 21.318 18.686 1.00 . A A . 50 LEU CA 1 1
14 16851 1 1 50 LEU CB C 30.366 22.310 17.595 1.00 . A A . 50 LEU CB 1 1
14 16852 1 1 50 LEU CD1 C 28.144 23.493 17.659 1.00 . A A . 50 LEU CD1 1 1
14 16853 1 1 50 LEU CD2 C 29.559 23.597 15.606 1.00 . A A . 50 LEU CD2 1 1
14 16854 1 1 50 LEU CG C 29.128 22.714 16.777 1.00 . A A . 50 LEU CG 1 1
14 16855 1 1 50 LEU H H 29.211 22.998 19.742 1.00 . A A . 50 LEU H 1 1
14 16856 1 1 50 LEU HA H 29.293 20.589 18.262 1.00 . A A . 50 LEU HA 1 1
14 16857 1 1 50 LEU HB2 H 30.800 23.187 18.049 1.00 . A A . 50 LEU HB2 1 1
14 16858 1 1 50 LEU HB3 H 31.088 21.850 16.944 1.00 . A A . 50 LEU HB3 1 1
14 16859 1 1 50 LEU HD11 H 27.570 22.800 18.262 1.00 . A A . 50 LEU HD11 1 1
14 16860 1 1 50 LEU HD12 H 27.477 24.063 17.037 1.00 . A A . 50 LEU HD12 1 1
14 16861 1 1 50 LEU HD13 H 28.688 24.166 18.301 1.00 . A A . 50 LEU HD13 1 1
14 16862 1 1 50 LEU HD21 H 30.036 24.489 15.985 1.00 . A A . 50 LEU HD21 1 1
14 16863 1 1 50 LEU HD22 H 28.689 23.874 15.029 1.00 . A A . 50 LEU HD22 1 1
14 16864 1 1 50 LEU HD23 H 30.251 23.055 14.979 1.00 . A A . 50 LEU HD23 1 1
14 16865 1 1 50 LEU HG H 28.643 21.826 16.398 1.00 . A A . 50 LEU HG 1 1
14 16866 1 1 50 LEU N N 29.265 22.018 19.754 1.00 . A A . 50 LEU N 1 1
14 16867 1 1 50 LEU O O 31.964 21.151 20.005 1.00 . A A . 50 LEU O 1 1
14 16868 1 1 51 GLU C C 33.773 18.945 18.609 1.00 . A A . 51 GLU C 1 1
14 16869 1 1 51 GLU CA C 32.460 18.507 19.258 1.00 . A A . 51 GLU CA 1 1
14 16870 1 1 51 GLU CB C 32.166 17.046 18.918 1.00 . A A . 51 GLU CB 1 1
14 16871 1 1 51 GLU CD C 32.863 14.686 19.339 1.00 . A A . 51 GLU CD 1 1
14 16872 1 1 51 GLU CG C 33.018 16.134 19.792 1.00 . A A . 51 GLU CG 1 1
14 16873 1 1 51 GLU H H 30.700 18.949 18.197 1.00 . A A . 51 GLU H 1 1
14 16874 1 1 51 GLU HA H 32.549 18.603 20.330 1.00 . A A . 51 GLU HA 1 1
14 16875 1 1 51 GLU HB2 H 31.123 16.838 19.096 1.00 . A A . 51 GLU HB2 1 1
14 16876 1 1 51 GLU HB3 H 32.397 16.865 17.882 1.00 . A A . 51 GLU HB3 1 1
14 16877 1 1 51 GLU HG2 H 34.047 16.436 19.703 1.00 . A A . 51 GLU HG2 1 1
14 16878 1 1 51 GLU HG3 H 32.703 16.225 20.823 1.00 . A A . 51 GLU HG3 1 1
14 16879 1 1 51 GLU N N 31.347 19.332 18.818 1.00 . A A . 51 GLU N 1 1
14 16880 1 1 51 GLU O O 33.842 19.137 17.395 1.00 . A A . 51 GLU O 1 1
14 16881 1 1 51 GLU OE1 O 31.793 14.136 19.542 1.00 . A A . 51 GLU OE1 1 1
14 16882 1 1 51 GLU OE2 O 33.812 14.149 18.792 1.00 . A A . 51 GLU OE2 1 1
14 16883 1 1 52 ASP C C 36.732 18.540 17.962 1.00 . A A . 52 ASP C 1 1
14 16884 1 1 52 ASP CA C 36.105 19.530 18.955 1.00 . A A . 52 ASP CA 1 1
14 16885 1 1 52 ASP CB C 37.052 19.695 20.147 1.00 . A A . 52 ASP CB 1 1
14 16886 1 1 52 ASP CG C 36.499 20.732 21.117 1.00 . A A . 52 ASP CG 1 1
14 16887 1 1 52 ASP H H 34.673 18.945 20.383 1.00 . A A . 52 ASP H 1 1
14 16888 1 1 52 ASP HA H 35.992 20.483 18.479 1.00 . A A . 52 ASP HA 1 1
14 16889 1 1 52 ASP HB2 H 37.153 18.746 20.656 1.00 . A A . 52 ASP HB2 1 1
14 16890 1 1 52 ASP HB3 H 38.019 20.016 19.794 1.00 . A A . 52 ASP HB3 1 1
14 16891 1 1 52 ASP N N 34.802 19.102 19.430 1.00 . A A . 52 ASP N 1 1
14 16892 1 1 52 ASP O O 37.953 18.510 17.823 1.00 . A A . 52 ASP O 1 1
14 16893 1 1 52 ASP OD1 O 35.415 21.232 20.863 1.00 . A A . 52 ASP OD1 1 1
14 16894 1 1 52 ASP OD2 O 37.167 21.012 22.099 1.00 . A A . 52 ASP OD2 1 1
14 16895 1 1 53 GLY C C 35.473 16.164 15.357 1.00 . A A . 53 GLY C 1 1
14 16896 1 1 53 GLY CA C 36.500 16.779 16.315 1.00 . A A . 53 GLY CA 1 1
14 16897 1 1 53 GLY H H 34.952 17.774 17.391 1.00 . A A . 53 GLY H 1 1
14 16898 1 1 53 GLY HA2 H 37.251 17.289 15.731 1.00 . A A . 53 GLY HA2 1 1
14 16899 1 1 53 GLY HA3 H 36.977 15.982 16.868 1.00 . A A . 53 GLY HA3 1 1
14 16900 1 1 53 GLY N N 35.922 17.731 17.266 1.00 . A A . 53 GLY N 1 1
14 16901 1 1 53 GLY O O 35.745 15.125 14.756 1.00 . A A . 53 GLY O 1 1
14 16902 1 1 54 ARG C C 33.246 17.058 12.974 1.00 . A A . 54 ARG C 1 1
14 16903 1 1 54 ARG CA C 33.282 16.262 14.277 1.00 . A A . 54 ARG CA 1 1
14 16904 1 1 54 ARG CB C 31.897 16.303 14.943 1.00 . A A . 54 ARG CB 1 1
14 16905 1 1 54 ARG CD C 31.340 13.858 15.285 1.00 . A A . 54 ARG CD 1 1
14 16906 1 1 54 ARG CG C 31.763 15.166 15.972 1.00 . A A . 54 ARG CG 1 1
14 16907 1 1 54 ARG CZ C 30.837 11.571 15.937 1.00 . A A . 54 ARG CZ 1 1
14 16908 1 1 54 ARG H H 34.125 17.628 15.680 1.00 . A A . 54 ARG H 1 1
14 16909 1 1 54 ARG HA H 33.518 15.236 14.039 1.00 . A A . 54 ARG HA 1 1
14 16910 1 1 54 ARG HB2 H 31.772 17.254 15.442 1.00 . A A . 54 ARG HB2 1 1
14 16911 1 1 54 ARG HB3 H 31.131 16.196 14.188 1.00 . A A . 54 ARG HB3 1 1
14 16912 1 1 54 ARG HD2 H 30.446 14.030 14.705 1.00 . A A . 54 ARG HD2 1 1
14 16913 1 1 54 ARG HD3 H 32.129 13.519 14.633 1.00 . A A . 54 ARG HD3 1 1
14 16914 1 1 54 ARG HE H 31.064 13.078 17.237 1.00 . A A . 54 ARG HE 1 1
14 16915 1 1 54 ARG HG2 H 32.709 15.017 16.473 1.00 . A A . 54 ARG HG2 1 1
14 16916 1 1 54 ARG HG3 H 31.014 15.436 16.702 1.00 . A A . 54 ARG HG3 1 1
14 16917 1 1 54 ARG HH11 H 30.603 10.931 17.820 1.00 . A A . 54 ARG HH11 1 1
14 16918 1 1 54 ARG HH12 H 30.433 9.723 16.590 1.00 . A A . 54 ARG HH12 1 1
14 16919 1 1 54 ARG HH21 H 31.013 11.924 13.974 1.00 . A A . 54 ARG HH21 1 1
14 16920 1 1 54 ARG HH22 H 30.664 10.285 14.413 1.00 . A A . 54 ARG HH22 1 1
14 16921 1 1 54 ARG N N 34.306 16.795 15.193 1.00 . A A . 54 ARG N 1 1
14 16922 1 1 54 ARG NE N 31.071 12.833 16.288 1.00 . A A . 54 ARG NE 1 1
14 16923 1 1 54 ARG NH1 N 30.606 10.672 16.854 1.00 . A A . 54 ARG NH1 1 1
14 16924 1 1 54 ARG NH2 N 30.837 11.235 14.676 1.00 . A A . 54 ARG NH2 1 1
14 16925 1 1 54 ARG O O 33.881 18.109 12.852 1.00 . A A . 54 ARG O 1 1
14 16926 1 1 55 THR C C 30.998 17.898 10.610 1.00 . A A . 55 THR C 1 1
14 16927 1 1 55 THR CA C 32.346 17.189 10.699 1.00 . A A . 55 THR CA 1 1
14 16928 1 1 55 THR CB C 32.440 16.145 9.581 1.00 . A A . 55 THR CB 1 1
14 16929 1 1 55 THR CG2 C 33.876 15.624 9.482 1.00 . A A . 55 THR CG2 1 1
14 16930 1 1 55 THR H H 32.011 15.699 12.165 1.00 . A A . 55 THR H 1 1
14 16931 1 1 55 THR HA H 33.136 17.915 10.571 1.00 . A A . 55 THR HA 1 1
14 16932 1 1 55 THR HB H 32.157 16.596 8.641 1.00 . A A . 55 THR HB 1 1
14 16933 1 1 55 THR HG1 H 30.930 15.364 10.530 1.00 . A A . 55 THR HG1 1 1
14 16934 1 1 55 THR HG21 H 34.524 16.413 9.130 1.00 . A A . 55 THR HG21 1 1
14 16935 1 1 55 THR HG22 H 33.911 14.794 8.790 1.00 . A A . 55 THR HG22 1 1
14 16936 1 1 55 THR HG23 H 34.206 15.294 10.455 1.00 . A A . 55 THR HG23 1 1
14 16937 1 1 55 THR N N 32.489 16.540 12.002 1.00 . A A . 55 THR N 1 1
14 16938 1 1 55 THR O O 29.995 17.437 11.175 1.00 . A A . 55 THR O 1 1
14 16939 1 1 55 THR OG1 O 31.561 15.065 9.869 1.00 . A A . 55 THR OG1 1 1
14 16940 1 1 56 LEU C C 28.663 18.794 9.118 1.00 . A A . 56 LEU C 1 1
14 16941 1 1 56 LEU CA C 29.708 19.722 9.722 1.00 . A A . 56 LEU CA 1 1
14 16942 1 1 56 LEU CB C 29.907 20.954 8.836 1.00 . A A . 56 LEU CB 1 1
14 16943 1 1 56 LEU CD1 C 32.058 21.696 9.913 1.00 . A A . 56 LEU CD1 1 1
14 16944 1 1 56 LEU CD2 C 30.549 23.363 8.821 1.00 . A A . 56 LEU CD2 1 1
14 16945 1 1 56 LEU CG C 30.596 22.072 9.636 1.00 . A A . 56 LEU CG 1 1
14 16946 1 1 56 LEU H H 31.759 19.326 9.408 1.00 . A A . 56 LEU H 1 1
14 16947 1 1 56 LEU HA H 29.363 20.036 10.696 1.00 . A A . 56 LEU HA 1 1
14 16948 1 1 56 LEU HB2 H 30.521 20.687 7.987 1.00 . A A . 56 LEU HB2 1 1
14 16949 1 1 56 LEU HB3 H 28.948 21.305 8.487 1.00 . A A . 56 LEU HB3 1 1
14 16950 1 1 56 LEU HD11 H 32.597 22.561 10.280 1.00 . A A . 56 LEU HD11 1 1
14 16951 1 1 56 LEU HD12 H 32.521 21.344 9.000 1.00 . A A . 56 LEU HD12 1 1
14 16952 1 1 56 LEU HD13 H 32.092 20.919 10.656 1.00 . A A . 56 LEU HD13 1 1
14 16953 1 1 56 LEU HD21 H 31.139 23.239 7.926 1.00 . A A . 56 LEU HD21 1 1
14 16954 1 1 56 LEU HD22 H 30.943 24.182 9.407 1.00 . A A . 56 LEU HD22 1 1
14 16955 1 1 56 LEU HD23 H 29.527 23.578 8.550 1.00 . A A . 56 LEU HD23 1 1
14 16956 1 1 56 LEU HG H 30.079 22.221 10.574 1.00 . A A . 56 LEU HG 1 1
14 16957 1 1 56 LEU N N 30.954 19.006 9.876 1.00 . A A . 56 LEU N 1 1
14 16958 1 1 56 LEU O O 27.492 18.859 9.478 1.00 . A A . 56 LEU O 1 1
14 16959 1 1 57 SER C C 27.250 16.324 8.548 1.00 . A A . 57 SER C 1 1
14 16960 1 1 57 SER CA C 28.156 17.009 7.532 1.00 . A A . 57 SER CA 1 1
14 16961 1 1 57 SER CB C 28.943 15.949 6.758 1.00 . A A . 57 SER CB 1 1
14 16962 1 1 57 SER H H 30.017 17.931 7.896 1.00 . A A . 57 SER H 1 1
14 16963 1 1 57 SER HA H 27.545 17.560 6.835 1.00 . A A . 57 SER HA 1 1
14 16964 1 1 57 SER HB2 H 29.661 15.483 7.411 1.00 . A A . 57 SER HB2 1 1
14 16965 1 1 57 SER HB3 H 28.260 15.198 6.382 1.00 . A A . 57 SER HB3 1 1
14 16966 1 1 57 SER HG H 29.924 17.434 5.971 1.00 . A A . 57 SER HG 1 1
14 16967 1 1 57 SER N N 29.082 17.935 8.185 1.00 . A A . 57 SER N 1 1
14 16968 1 1 57 SER O O 26.055 16.130 8.293 1.00 . A A . 57 SER O 1 1
14 16969 1 1 57 SER OG O 29.628 16.570 5.677 1.00 . A A . 57 SER OG 1 1
14 16970 1 1 58 ASP C C 25.960 16.335 11.210 1.00 . A A . 58 ASP C 1 1
14 16971 1 1 58 ASP CA C 27.021 15.352 10.748 1.00 . A A . 58 ASP CA 1 1
14 16972 1 1 58 ASP CB C 27.912 14.954 11.931 1.00 . A A . 58 ASP CB 1 1
14 16973 1 1 58 ASP CG C 28.845 13.813 11.533 1.00 . A A . 58 ASP CG 1 1
14 16974 1 1 58 ASP H H 28.755 16.188 9.870 1.00 . A A . 58 ASP H 1 1
14 16975 1 1 58 ASP HA H 26.542 14.470 10.349 1.00 . A A . 58 ASP HA 1 1
14 16976 1 1 58 ASP HB2 H 28.500 15.806 12.240 1.00 . A A . 58 ASP HB2 1 1
14 16977 1 1 58 ASP HB3 H 27.289 14.633 12.754 1.00 . A A . 58 ASP HB3 1 1
14 16978 1 1 58 ASP N N 27.810 15.983 9.705 1.00 . A A . 58 ASP N 1 1
14 16979 1 1 58 ASP O O 24.819 15.966 11.507 1.00 . A A . 58 ASP O 1 1
14 16980 1 1 58 ASP OD1 O 28.514 13.100 10.600 1.00 . A A . 58 ASP OD1 1 1
14 16981 1 1 58 ASP OD2 O 29.877 13.670 12.168 1.00 . A A . 58 ASP OD2 1 1
14 16982 1 1 59 TYR C C 24.556 19.135 10.528 1.00 . A A . 59 TYR C 1 1
14 16983 1 1 59 TYR CA C 25.464 18.672 11.677 1.00 . A A . 59 TYR CA 1 1
14 16984 1 1 59 TYR CB C 26.299 19.853 12.173 1.00 . A A . 59 TYR CB 1 1
14 16985 1 1 59 TYR CD1 C 28.224 19.080 13.618 1.00 . A A . 59 TYR CD1 1 1
14 16986 1 1 59 TYR CD2 C 26.130 19.675 14.688 1.00 . A A . 59 TYR CD2 1 1
14 16987 1 1 59 TYR CE1 C 28.777 18.777 14.868 1.00 . A A . 59 TYR CE1 1 1
14 16988 1 1 59 TYR CE2 C 26.684 19.372 15.939 1.00 . A A . 59 TYR CE2 1 1
14 16989 1 1 59 TYR CG C 26.899 19.528 13.526 1.00 . A A . 59 TYR CG 1 1
14 16990 1 1 59 TYR CZ C 28.006 18.923 16.028 1.00 . A A . 59 TYR CZ 1 1
14 16991 1 1 59 TYR H H 27.285 17.819 10.999 1.00 . A A . 59 TYR H 1 1
14 16992 1 1 59 TYR HA H 24.847 18.318 12.489 1.00 . A A . 59 TYR HA 1 1
14 16993 1 1 59 TYR HB2 H 27.088 20.042 11.464 1.00 . A A . 59 TYR HB2 1 1
14 16994 1 1 59 TYR HB3 H 25.675 20.727 12.257 1.00 . A A . 59 TYR HB3 1 1
14 16995 1 1 59 TYR HD1 H 28.817 18.967 12.724 1.00 . A A . 59 TYR HD1 1 1
14 16996 1 1 59 TYR HD2 H 25.110 20.021 14.621 1.00 . A A . 59 TYR HD2 1 1
14 16997 1 1 59 TYR HE1 H 29.797 18.432 14.938 1.00 . A A . 59 TYR HE1 1 1
14 16998 1 1 59 TYR HE2 H 26.091 19.485 16.835 1.00 . A A . 59 TYR HE2 1 1
14 16999 1 1 59 TYR HH H 28.039 19.078 17.931 1.00 . A A . 59 TYR HH 1 1
14 17000 1 1 59 TYR N N 26.359 17.601 11.256 1.00 . A A . 59 TYR N 1 1
14 17001 1 1 59 TYR O O 23.592 19.867 10.754 1.00 . A A . 59 TYR O 1 1
14 17002 1 1 59 TYR OH O 28.550 18.620 17.260 1.00 . A A . 59 TYR OH 1 1
14 17003 1 1 60 ASN C C 22.743 18.314 8.123 1.00 . A A . 60 ASN C 1 1
14 17004 1 1 60 ASN CA C 24.045 19.103 8.149 1.00 . A A . 60 ASN CA 1 1
14 17005 1 1 60 ASN CB C 24.806 18.869 6.839 1.00 . A A . 60 ASN CB 1 1
14 17006 1 1 60 ASN CG C 23.914 19.223 5.651 1.00 . A A . 60 ASN CG 1 1
14 17007 1 1 60 ASN H H 25.633 18.129 9.166 1.00 . A A . 60 ASN H 1 1
14 17008 1 1 60 ASN HA H 23.811 20.154 8.230 1.00 . A A . 60 ASN HA 1 1
14 17009 1 1 60 ASN HB2 H 25.688 19.491 6.822 1.00 . A A . 60 ASN HB2 1 1
14 17010 1 1 60 ASN HB3 H 25.096 17.831 6.770 1.00 . A A . 60 ASN HB3 1 1
14 17011 1 1 60 ASN HD21 H 24.740 21.007 5.366 1.00 . A A . 60 ASN HD21 1 1
14 17012 1 1 60 ASN HD22 H 23.490 20.607 4.290 1.00 . A A . 60 ASN HD22 1 1
14 17013 1 1 60 ASN N N 24.859 18.710 9.300 1.00 . A A . 60 ASN N 1 1
14 17014 1 1 60 ASN ND2 N 24.061 20.375 5.053 1.00 . A A . 60 ASN ND2 1 1
14 17015 1 1 60 ASN O O 21.655 18.882 7.995 1.00 . A A . 60 ASN O 1 1
14 17016 1 1 60 ASN OD1 O 23.059 18.429 5.257 1.00 . A A . 60 ASN OD1 1 1
14 17017 1 1 61 ILE C C 20.611 16.774 9.216 1.00 . A A . 61 ILE C 1 1
14 17018 1 1 61 ILE CA C 21.642 16.164 8.269 1.00 . A A . 61 ILE CA 1 1
14 17019 1 1 61 ILE CB C 21.993 14.740 8.713 1.00 . A A . 61 ILE CB 1 1
14 17020 1 1 61 ILE CD1 C 23.509 12.814 8.225 1.00 . A A . 61 ILE CD1 1 1
14 17021 1 1 61 ILE CG1 C 22.882 14.087 7.652 1.00 . A A . 61 ILE CG1 1 1
14 17022 1 1 61 ILE CG2 C 20.713 13.922 8.883 1.00 . A A . 61 ILE CG2 1 1
14 17023 1 1 61 ILE H H 23.738 16.588 8.392 1.00 . A A . 61 ILE H 1 1
14 17024 1 1 61 ILE HA H 21.225 16.131 7.271 1.00 . A A . 61 ILE HA 1 1
14 17025 1 1 61 ILE HB H 22.522 14.770 9.652 1.00 . A A . 61 ILE HB 1 1
14 17026 1 1 61 ILE HD11 H 24.072 12.313 7.451 1.00 . A A . 61 ILE HD11 1 1
14 17027 1 1 61 ILE HD12 H 22.730 12.159 8.585 1.00 . A A . 61 ILE HD12 1 1
14 17028 1 1 61 ILE HD13 H 24.170 13.073 9.040 1.00 . A A . 61 ILE HD13 1 1
14 17029 1 1 61 ILE HG12 H 22.285 13.841 6.787 1.00 . A A . 61 ILE HG12 1 1
14 17030 1 1 61 ILE HG13 H 23.665 14.774 7.366 1.00 . A A . 61 ILE HG13 1 1
14 17031 1 1 61 ILE HG21 H 20.962 12.874 8.958 1.00 . A A . 61 ILE HG21 1 1
14 17032 1 1 61 ILE HG22 H 20.066 14.079 8.032 1.00 . A A . 61 ILE HG22 1 1
14 17033 1 1 61 ILE HG23 H 20.203 14.235 9.783 1.00 . A A . 61 ILE HG23 1 1
14 17034 1 1 61 ILE N N 22.846 16.998 8.267 1.00 . A A . 61 ILE N 1 1
14 17035 1 1 61 ILE O O 19.463 17.026 8.839 1.00 . A A . 61 ILE O 1 1
14 17036 1 1 62 GLN C C 19.916 19.070 11.131 1.00 . A A . 62 GLN C 1 1
14 17037 1 1 62 GLN CA C 20.183 17.598 11.458 1.00 . A A . 62 GLN CA 1 1
14 17038 1 1 62 GLN CB C 20.860 17.494 12.831 1.00 . A A . 62 GLN CB 1 1
14 17039 1 1 62 GLN CD C 21.680 15.910 14.589 1.00 . A A . 62 GLN CD 1 1
14 17040 1 1 62 GLN CG C 21.086 16.022 13.188 1.00 . A A . 62 GLN CG 1 1
14 17041 1 1 62 GLN H H 21.968 16.768 10.665 1.00 . A A . 62 GLN H 1 1
14 17042 1 1 62 GLN HA H 19.248 17.060 11.483 1.00 . A A . 62 GLN HA 1 1
14 17043 1 1 62 GLN HB2 H 21.813 18.005 12.801 1.00 . A A . 62 GLN HB2 1 1
14 17044 1 1 62 GLN HB3 H 20.231 17.952 13.580 1.00 . A A . 62 GLN HB3 1 1
14 17045 1 1 62 GLN HE21 H 23.532 15.599 13.942 1.00 . A A . 62 GLN HE21 1 1
14 17046 1 1 62 GLN HE22 H 23.347 15.621 15.629 1.00 . A A . 62 GLN HE22 1 1
14 17047 1 1 62 GLN HG2 H 20.141 15.497 13.155 1.00 . A A . 62 GLN HG2 1 1
14 17048 1 1 62 GLN HG3 H 21.766 15.580 12.475 1.00 . A A . 62 GLN HG3 1 1
14 17049 1 1 62 GLN N N 21.046 17.011 10.446 1.00 . A A . 62 GLN N 1 1
14 17050 1 1 62 GLN NE2 N 22.959 15.692 14.731 1.00 . A A . 62 GLN NE2 1 1
14 17051 1 1 62 GLN O O 19.988 19.931 12.009 1.00 . A A . 62 GLN O 1 1
14 17052 1 1 62 GLN OE1 O 20.960 16.027 15.580 1.00 . A A . 62 GLN OE1 1 1
14 17053 1 1 63 LYS C C 17.872 21.136 9.829 1.00 . A A . 63 LYS C 1 1
14 17054 1 1 63 LYS CA C 19.300 20.722 9.439 1.00 . A A . 63 LYS CA 1 1
14 17055 1 1 63 LYS CB C 19.485 20.866 7.919 1.00 . A A . 63 LYS CB 1 1
14 17056 1 1 63 LYS CD C 18.605 20.042 5.716 1.00 . A A . 63 LYS CD 1 1
14 17057 1 1 63 LYS CE C 17.865 18.895 5.025 1.00 . A A . 63 LYS CE 1 1
14 17058 1 1 63 LYS CG C 18.817 19.692 7.193 1.00 . A A . 63 LYS CG 1 1
14 17059 1 1 63 LYS H H 19.524 18.638 9.200 1.00 . A A . 63 LYS H 1 1
14 17060 1 1 63 LYS HA H 19.993 21.388 9.932 1.00 . A A . 63 LYS HA 1 1
14 17061 1 1 63 LYS HB2 H 19.036 21.794 7.593 1.00 . A A . 63 LYS HB2 1 1
14 17062 1 1 63 LYS HB3 H 20.538 20.881 7.686 1.00 . A A . 63 LYS HB3 1 1
14 17063 1 1 63 LYS HD2 H 18.021 20.948 5.640 1.00 . A A . 63 LYS HD2 1 1
14 17064 1 1 63 LYS HD3 H 19.563 20.190 5.238 1.00 . A A . 63 LYS HD3 1 1
14 17065 1 1 63 LYS HE2 H 18.342 17.958 5.272 1.00 . A A . 63 LYS HE2 1 1
14 17066 1 1 63 LYS HE3 H 16.840 18.876 5.360 1.00 . A A . 63 LYS HE3 1 1
14 17067 1 1 63 LYS HG2 H 19.447 18.818 7.261 1.00 . A A . 63 LYS HG2 1 1
14 17068 1 1 63 LYS HG3 H 17.862 19.482 7.649 1.00 . A A . 63 LYS HG3 1 1
14 17069 1 1 63 LYS HZ1 H 18.693 19.722 3.302 1.00 . A A . 63 LYS HZ1 1 1
14 17070 1 1 63 LYS HZ2 H 17.008 19.523 3.234 1.00 . A A . 63 LYS HZ2 1 1
14 17071 1 1 63 LYS HZ3 H 18.031 18.177 3.077 1.00 . A A . 63 LYS HZ3 1 1
14 17072 1 1 63 LYS N N 19.596 19.353 9.863 1.00 . A A . 63 LYS N 1 1
14 17073 1 1 63 LYS NZ N 17.902 19.094 3.548 1.00 . A A . 63 LYS NZ 1 1
14 17074 1 1 63 LYS O O 17.062 21.482 8.963 1.00 . A A . 63 LYS O 1 1
14 17075 1 1 64 GLU C C 15.851 22.840 11.044 1.00 . A A . 64 GLU C 1 1
14 17076 1 1 64 GLU CA C 16.232 21.467 11.593 1.00 . A A . 64 GLU CA 1 1
14 17077 1 1 64 GLU CB C 16.222 21.520 13.127 1.00 . A A . 64 GLU CB 1 1
14 17078 1 1 64 GLU CD C 16.638 20.211 15.224 1.00 . A A . 64 GLU CD 1 1
14 17079 1 1 64 GLU CG C 16.548 20.137 13.702 1.00 . A A . 64 GLU CG 1 1
14 17080 1 1 64 GLU H H 18.247 20.803 11.773 1.00 . A A . 64 GLU H 1 1
14 17081 1 1 64 GLU HA H 15.510 20.735 11.258 1.00 . A A . 64 GLU HA 1 1
14 17082 1 1 64 GLU HB2 H 16.963 22.230 13.464 1.00 . A A . 64 GLU HB2 1 1
14 17083 1 1 64 GLU HB3 H 15.246 21.830 13.472 1.00 . A A . 64 GLU HB3 1 1
14 17084 1 1 64 GLU HG2 H 15.772 19.437 13.421 1.00 . A A . 64 GLU HG2 1 1
14 17085 1 1 64 GLU HG3 H 17.495 19.800 13.304 1.00 . A A . 64 GLU HG3 1 1
14 17086 1 1 64 GLU N N 17.570 21.102 11.123 1.00 . A A . 64 GLU N 1 1
14 17087 1 1 64 GLU O O 14.689 23.100 10.735 1.00 . A A . 64 GLU O 1 1
14 17088 1 1 64 GLU OE1 O 17.619 20.745 15.717 1.00 . A A . 64 GLU OE1 1 1
14 17089 1 1 64 GLU OE2 O 15.725 19.733 15.875 1.00 . A A . 64 GLU OE2 1 1
14 17090 1 1 65 . C C 17.639 25.333 9.276 1.00 . A A . 65 SEP C 1 1
14 17091 1 1 65 . CA C 16.637 25.065 10.393 1.00 . A A . 65 SEP CA 1 1
14 17092 1 1 65 . CB C 16.810 26.094 11.504 1.00 . A A . 65 SEP CB 1 1
14 17093 1 1 65 . H H 17.751 23.442 11.177 1.00 . A A . 65 SEP H 1 1
14 17094 1 1 65 . HA H 15.634 25.149 9.991 1.00 . A A . 65 SEP HA 1 1
14 17095 1 1 65 . HB2 H 16.192 25.823 12.344 1.00 . A A . 65 SEP HB2 1 1
14 17096 1 1 65 . HB3 H 17.845 26.118 11.813 1.00 . A A . 65 SEP HB3 1 1
14 17097 1 1 65 . N N 16.845 23.713 10.920 1.00 . A A . 65 SEP N 1 1
14 17098 1 1 65 . O O 18.028 24.417 8.551 1.00 . A A . 65 SEP O 1 1
14 17099 1 1 65 . O1P O 15.357 29.487 11.747 1.00 . A A . 65 SEP O1P 1 1
14 17100 1 1 65 . O2P O 17.931 29.296 11.300 1.00 . A A . 65 SEP O2P 1 1
14 17101 1 1 65 . O3P O 16.863 28.066 13.349 1.00 . A A . 65 SEP O3P 1 1
14 17102 1 1 65 . OG O 16.411 27.372 11.029 1.00 . A A . 65 SEP OG 1 1
14 17103 1 1 65 . P P 16.651 28.616 11.898 1.00 . A A . 65 SEP P 1 1
14 17104 1 1 66 THR C C 20.442 26.961 8.758 1.00 . A A . 66 THR C 1 1
14 17105 1 1 66 THR CA C 19.059 26.953 8.129 1.00 . A A . 66 THR CA 1 1
14 17106 1 1 66 THR CB C 18.726 28.342 7.555 1.00 . A A . 66 THR CB 1 1
14 17107 1 1 66 THR CG2 C 17.742 28.187 6.397 1.00 . A A . 66 THR CG2 1 1
14 17108 1 1 66 THR H H 17.753 27.278 9.767 1.00 . A A . 66 THR H 1 1
14 17109 1 1 66 THR HA H 19.040 26.215 7.335 1.00 . A A . 66 THR HA 1 1
14 17110 1 1 66 THR HB H 19.624 28.818 7.191 1.00 . A A . 66 THR HB 1 1
14 17111 1 1 66 THR HG1 H 17.886 28.573 9.297 1.00 . A A . 66 THR HG1 1 1
14 17112 1 1 66 THR HG21 H 18.248 27.721 5.566 1.00 . A A . 66 THR HG21 1 1
14 17113 1 1 66 THR HG22 H 17.372 29.157 6.102 1.00 . A A . 66 THR HG22 1 1
14 17114 1 1 66 THR HG23 H 16.916 27.564 6.710 1.00 . A A . 66 THR HG23 1 1
14 17115 1 1 66 THR N N 18.072 26.586 9.149 1.00 . A A . 66 THR N 1 1
14 17116 1 1 66 THR O O 20.570 26.707 9.956 1.00 . A A . 66 THR O 1 1
14 17117 1 1 66 THR OG1 O 18.144 29.147 8.572 1.00 . A A . 66 THR OG1 1 1
14 17118 1 1 67 LEU C C 23.159 28.532 9.194 1.00 . A A . 67 LEU C 1 1
14 17119 1 1 67 LEU CA C 22.840 27.223 8.479 1.00 . A A . 67 LEU CA 1 1
14 17120 1 1 67 LEU CB C 23.813 27.034 7.303 1.00 . A A . 67 LEU CB 1 1
14 17121 1 1 67 LEU CD1 C 22.389 25.068 6.646 1.00 . A A . 67 LEU CD1 1 1
14 17122 1 1 67 LEU CD2 C 24.578 25.453 5.512 1.00 . A A . 67 LEU CD2 1 1
14 17123 1 1 67 LEU CG C 23.823 25.570 6.843 1.00 . A A . 67 LEU CG 1 1
14 17124 1 1 67 LEU H H 21.386 27.409 7.005 1.00 . A A . 67 LEU H 1 1
14 17125 1 1 67 LEU HA H 22.957 26.400 9.168 1.00 . A A . 67 LEU HA 1 1
14 17126 1 1 67 LEU HB2 H 23.505 27.665 6.480 1.00 . A A . 67 LEU HB2 1 1
14 17127 1 1 67 LEU HB3 H 24.808 27.313 7.613 1.00 . A A . 67 LEU HB3 1 1
14 17128 1 1 67 LEU HD11 H 21.823 25.800 6.088 1.00 . A A . 67 LEU HD11 1 1
14 17129 1 1 67 LEU HD12 H 21.928 24.911 7.610 1.00 . A A . 67 LEU HD12 1 1
14 17130 1 1 67 LEU HD13 H 22.407 24.136 6.101 1.00 . A A . 67 LEU HD13 1 1
14 17131 1 1 67 LEU HD21 H 24.123 26.103 4.778 1.00 . A A . 67 LEU HD21 1 1
14 17132 1 1 67 LEU HD22 H 24.533 24.432 5.162 1.00 . A A . 67 LEU HD22 1 1
14 17133 1 1 67 LEU HD23 H 25.610 25.738 5.653 1.00 . A A . 67 LEU HD23 1 1
14 17134 1 1 67 LEU HG H 24.314 24.967 7.589 1.00 . A A . 67 LEU HG 1 1
14 17135 1 1 67 LEU N N 21.482 27.228 7.965 1.00 . A A . 67 LEU N 1 1
14 17136 1 1 67 LEU O O 23.530 29.532 8.575 1.00 . A A . 67 LEU O 1 1
14 17137 1 1 68 HIS C C 23.964 29.172 12.644 1.00 . A A . 68 HIS C 1 1
14 17138 1 1 68 HIS CA C 23.323 29.646 11.352 1.00 . A A . 68 HIS CA 1 1
14 17139 1 1 68 HIS CB C 22.035 30.407 11.661 1.00 . A A . 68 HIS CB 1 1
14 17140 1 1 68 HIS CD2 C 20.194 29.792 13.430 1.00 . A A . 68 HIS CD2 1 1
14 17141 1 1 68 HIS CE1 C 20.139 27.651 13.095 1.00 . A A . 68 HIS CE1 1 1
14 17142 1 1 68 HIS CG C 21.111 29.519 12.446 1.00 . A A . 68 HIS CG 1 1
14 17143 1 1 68 HIS H H 22.766 27.650 10.935 1.00 . A A . 68 HIS H 1 1
14 17144 1 1 68 HIS HA H 24.012 30.307 10.841 1.00 . A A . 68 HIS HA 1 1
14 17145 1 1 68 HIS HB2 H 22.268 31.290 12.239 1.00 . A A . 68 HIS HB2 1 1
14 17146 1 1 68 HIS HB3 H 21.559 30.696 10.736 1.00 . A A . 68 HIS HB3 1 1
14 17147 1 1 68 HIS HD1 H 21.597 27.634 11.609 1.00 . A A . 68 HIS HD1 1 1
14 17148 1 1 68 HIS HD2 H 19.980 30.772 13.828 1.00 . A A . 68 HIS HD2 1 1
14 17149 1 1 68 HIS HE1 H 19.882 26.605 13.164 1.00 . A A . 68 HIS HE1 1 1
14 17150 1 1 68 HIS HE2 H 18.889 28.505 14.525 1.00 . A A . 68 HIS HE2 1 1
14 17151 1 1 68 HIS N N 23.037 28.492 10.513 1.00 . A A . 68 HIS N 1 1
14 17152 1 1 68 HIS ND1 N 21.059 28.148 12.248 1.00 . A A . 68 HIS ND1 1 1
14 17153 1 1 68 HIS NE2 N 19.581 28.611 13.839 1.00 . A A . 68 HIS NE2 1 1
14 17154 1 1 68 HIS O O 23.435 28.298 13.331 1.00 . A A . 68 HIS O 1 1
14 17155 1 1 69 LEU C C 25.887 30.521 15.151 1.00 . A A . 69 LEU C 1 1
14 17156 1 1 69 LEU CA C 25.859 29.365 14.163 1.00 . A A . 69 LEU CA 1 1
14 17157 1 1 69 LEU CB C 27.289 28.984 13.751 1.00 . A A . 69 LEU CB 1 1
14 17158 1 1 69 LEU CD1 C 27.510 27.593 15.831 1.00 . A A . 69 LEU CD1 1 1
14 17159 1 1 69 LEU CD2 C 29.543 28.243 14.522 1.00 . A A . 69 LEU CD2 1 1
14 17160 1 1 69 LEU CG C 28.156 28.696 14.984 1.00 . A A . 69 LEU CG 1 1
14 17161 1 1 69 LEU H H 25.492 30.418 12.366 1.00 . A A . 69 LEU H 1 1
14 17162 1 1 69 LEU HA H 25.390 28.512 14.633 1.00 . A A . 69 LEU HA 1 1
14 17163 1 1 69 LEU HB2 H 27.252 28.100 13.132 1.00 . A A . 69 LEU HB2 1 1
14 17164 1 1 69 LEU HB3 H 27.725 29.794 13.189 1.00 . A A . 69 LEU HB3 1 1
14 17165 1 1 69 LEU HD11 H 27.025 26.872 15.188 1.00 . A A . 69 LEU HD11 1 1
14 17166 1 1 69 LEU HD12 H 26.786 28.034 16.486 1.00 . A A . 69 LEU HD12 1 1
14 17167 1 1 69 LEU HD13 H 28.261 27.098 16.422 1.00 . A A . 69 LEU HD13 1 1
14 17168 1 1 69 LEU HD21 H 29.444 27.373 13.888 1.00 . A A . 69 LEU HD21 1 1
14 17169 1 1 69 LEU HD22 H 30.143 27.994 15.384 1.00 . A A . 69 LEU HD22 1 1
14 17170 1 1 69 LEU HD23 H 30.019 29.039 13.968 1.00 . A A . 69 LEU HD23 1 1
14 17171 1 1 69 LEU HG H 28.254 29.593 15.578 1.00 . A A . 69 LEU HG 1 1
14 17172 1 1 69 LEU N N 25.119 29.739 12.961 1.00 . A A . 69 LEU N 1 1
14 17173 1 1 69 LEU O O 26.040 31.678 14.758 1.00 . A A . 69 LEU O 1 1
14 17174 1 1 70 VAL C C 27.167 31.206 18.141 1.00 . A A . 70 VAL C 1 1
14 17175 1 1 70 VAL CA C 25.799 31.217 17.480 1.00 . A A . 70 VAL CA 1 1
14 17176 1 1 70 VAL CB C 24.712 30.950 18.522 1.00 . A A . 70 VAL CB 1 1
14 17177 1 1 70 VAL CG1 C 24.906 31.873 19.730 1.00 . A A . 70 VAL CG1 1 1
14 17178 1 1 70 VAL CG2 C 23.349 31.226 17.892 1.00 . A A . 70 VAL CG2 1 1
14 17179 1 1 70 VAL H H 25.651 29.263 16.702 1.00 . A A . 70 VAL H 1 1
14 17180 1 1 70 VAL HA H 25.633 32.180 17.038 1.00 . A A . 70 VAL HA 1 1
14 17181 1 1 70 VAL HB H 24.763 29.919 18.841 1.00 . A A . 70 VAL HB 1 1
14 17182 1 1 70 VAL HG11 H 25.756 31.538 20.306 1.00 . A A . 70 VAL HG11 1 1
14 17183 1 1 70 VAL HG12 H 24.022 31.847 20.348 1.00 . A A . 70 VAL HG12 1 1
14 17184 1 1 70 VAL HG13 H 25.078 32.883 19.388 1.00 . A A . 70 VAL HG13 1 1
14 17185 1 1 70 VAL HG21 H 22.579 31.127 18.642 1.00 . A A . 70 VAL HG21 1 1
14 17186 1 1 70 VAL HG22 H 23.171 30.519 17.095 1.00 . A A . 70 VAL HG22 1 1
14 17187 1 1 70 VAL HG23 H 23.339 32.230 17.493 1.00 . A A . 70 VAL HG23 1 1
14 17188 1 1 70 VAL N N 25.761 30.201 16.442 1.00 . A A . 70 VAL N 1 1
14 17189 1 1 70 VAL O O 27.637 30.165 18.615 1.00 . A A . 70 VAL O 1 1
14 17190 1 1 71 LEU C C 29.056 32.974 20.200 1.00 . A A . 71 LEU C 1 1
14 17191 1 1 71 LEU CA C 29.138 32.495 18.755 1.00 . A A . 71 LEU CA 1 1
14 17192 1 1 71 LEU CB C 29.996 33.480 17.932 1.00 . A A . 71 LEU CB 1 1
14 17193 1 1 71 LEU CD1 C 31.751 31.976 16.914 1.00 . A A . 71 LEU CD1 1 1
14 17194 1 1 71 LEU CD2 C 32.372 34.274 17.711 1.00 . A A . 71 LEU CD2 1 1
14 17195 1 1 71 LEU CG C 31.480 33.056 17.977 1.00 . A A . 71 LEU CG 1 1
14 17196 1 1 71 LEU H H 27.384 33.166 17.770 1.00 . A A . 71 LEU H 1 1
14 17197 1 1 71 LEU HA H 29.614 31.523 18.747 1.00 . A A . 71 LEU HA 1 1
14 17198 1 1 71 LEU HB2 H 29.652 33.482 16.906 1.00 . A A . 71 LEU HB2 1 1
14 17199 1 1 71 LEU HB3 H 29.895 34.479 18.339 1.00 . A A . 71 LEU HB3 1 1
14 17200 1 1 71 LEU HD11 H 31.951 32.443 15.961 1.00 . A A . 71 LEU HD11 1 1
14 17201 1 1 71 LEU HD12 H 30.892 31.328 16.821 1.00 . A A . 71 LEU HD12 1 1
14 17202 1 1 71 LEU HD13 H 32.605 31.391 17.212 1.00 . A A . 71 LEU HD13 1 1
14 17203 1 1 71 LEU HD21 H 32.324 34.945 18.556 1.00 . A A . 71 LEU HD21 1 1
14 17204 1 1 71 LEU HD22 H 32.025 34.785 16.825 1.00 . A A . 71 LEU HD22 1 1
14 17205 1 1 71 LEU HD23 H 33.390 33.949 17.565 1.00 . A A . 71 LEU HD23 1 1
14 17206 1 1 71 LEU HG H 31.709 32.655 18.955 1.00 . A A . 71 LEU HG 1 1
14 17207 1 1 71 LEU N N 27.809 32.372 18.161 1.00 . A A . 71 LEU N 1 1
14 17208 1 1 71 LEU O O 28.554 34.063 20.478 1.00 . A A . 71 LEU O 1 1
14 17209 1 1 72 ARG C C 31.017 32.362 23.053 1.00 . A A . 72 ARG C 1 1
14 17210 1 1 72 ARG CA C 29.587 32.484 22.533 1.00 . A A . 72 ARG CA 1 1
14 17211 1 1 72 ARG CB C 28.670 31.505 23.294 1.00 . A A . 72 ARG CB 1 1
14 17212 1 1 72 ARG CD C 26.286 30.988 23.877 1.00 . A A . 72 ARG CD 1 1
14 17213 1 1 72 ARG CG C 27.246 32.075 23.391 1.00 . A A . 72 ARG CG 1 1
14 17214 1 1 72 ARG CZ C 24.026 30.838 24.757 1.00 . A A . 72 ARG CZ 1 1
14 17215 1 1 72 ARG H H 29.960 31.303 20.822 1.00 . A A . 72 ARG H 1 1
14 17216 1 1 72 ARG HA H 29.241 33.501 22.682 1.00 . A A . 72 ARG HA 1 1
14 17217 1 1 72 ARG HB2 H 28.643 30.563 22.764 1.00 . A A . 72 ARG HB2 1 1
14 17218 1 1 72 ARG HB3 H 29.058 31.341 24.289 1.00 . A A . 72 ARG HB3 1 1
14 17219 1 1 72 ARG HD2 H 26.170 30.247 23.104 1.00 . A A . 72 ARG HD2 1 1
14 17220 1 1 72 ARG HD3 H 26.690 30.521 24.763 1.00 . A A . 72 ARG HD3 1 1
14 17221 1 1 72 ARG HE H 24.803 32.501 23.960 1.00 . A A . 72 ARG HE 1 1
14 17222 1 1 72 ARG HG2 H 27.236 32.899 24.089 1.00 . A A . 72 ARG HG2 1 1
14 17223 1 1 72 ARG HG3 H 26.930 32.423 22.419 1.00 . A A . 72 ARG HG3 1 1
14 17224 1 1 72 ARG HH11 H 22.696 32.334 24.792 1.00 . A A . 72 ARG HH11 1 1
14 17225 1 1 72 ARG HH12 H 22.149 30.831 25.455 1.00 . A A . 72 ARG HH12 1 1
14 17226 1 1 72 ARG HH21 H 25.136 29.174 24.851 1.00 . A A . 72 ARG HH21 1 1
14 17227 1 1 72 ARG HH22 H 23.530 29.041 25.489 1.00 . A A . 72 ARG HH22 1 1
14 17228 1 1 72 ARG N N 29.573 32.156 21.109 1.00 . A A . 72 ARG N 1 1
14 17229 1 1 72 ARG NE N 24.980 31.564 24.183 1.00 . A A . 72 ARG NE 1 1
14 17230 1 1 72 ARG NH1 N 22.867 31.376 25.021 1.00 . A A . 72 ARG NH1 1 1
14 17231 1 1 72 ARG NH2 N 24.247 29.587 25.055 1.00 . A A . 72 ARG NH2 1 1
14 17232 1 1 72 ARG O O 31.819 31.611 22.501 1.00 . A A . 72 ARG O 1 1
14 17233 1 1 73 LEU C C 32.595 32.686 26.185 1.00 . A A . 73 LEU C 1 1
14 17234 1 1 73 LEU CA C 32.675 33.068 24.707 1.00 . A A . 73 LEU CA 1 1
14 17235 1 1 73 LEU CB C 33.355 34.447 24.553 1.00 . A A . 73 LEU CB 1 1
14 17236 1 1 73 LEU CD1 C 31.551 35.550 25.929 1.00 . A A . 73 LEU CD1 1 1
14 17237 1 1 73 LEU CD2 C 32.996 36.917 24.407 1.00 . A A . 73 LEU CD2 1 1
14 17238 1 1 73 LEU CG C 32.302 35.566 24.586 1.00 . A A . 73 LEU CG 1 1
14 17239 1 1 73 LEU H H 30.653 33.680 24.519 1.00 . A A . 73 LEU H 1 1
14 17240 1 1 73 LEU HA H 33.276 32.324 24.194 1.00 . A A . 73 LEU HA 1 1
14 17241 1 1 73 LEU HB2 H 34.063 34.598 25.358 1.00 . A A . 73 LEU HB2 1 1
14 17242 1 1 73 LEU HB3 H 33.880 34.484 23.609 1.00 . A A . 73 LEU HB3 1 1
14 17243 1 1 73 LEU HD11 H 32.233 35.285 26.725 1.00 . A A . 73 LEU HD11 1 1
14 17244 1 1 73 LEU HD12 H 30.752 34.827 25.885 1.00 . A A . 73 LEU HD12 1 1
14 17245 1 1 73 LEU HD13 H 31.133 36.529 26.126 1.00 . A A . 73 LEU HD13 1 1
14 17246 1 1 73 LEU HD21 H 33.361 37.005 23.395 1.00 . A A . 73 LEU HD21 1 1
14 17247 1 1 73 LEU HD22 H 33.822 36.994 25.099 1.00 . A A . 73 LEU HD22 1 1
14 17248 1 1 73 LEU HD23 H 32.288 37.709 24.603 1.00 . A A . 73 LEU HD23 1 1
14 17249 1 1 73 LEU HG H 31.597 35.420 23.781 1.00 . A A . 73 LEU HG 1 1
14 17250 1 1 73 LEU N N 31.333 33.101 24.115 1.00 . A A . 73 LEU N 1 1
14 17251 1 1 73 LEU O O 31.548 32.834 26.819 1.00 . A A . 73 LEU O 1 1
14 17252 1 1 74 ARG C C 33.859 33.022 29.028 1.00 . A A . 74 ARG C 1 1
14 17253 1 1 74 ARG CA C 33.753 31.796 28.125 1.00 . A A . 74 ARG CA 1 1
14 17254 1 1 74 ARG CB C 34.952 30.876 28.371 1.00 . A A . 74 ARG CB 1 1
14 17255 1 1 74 ARG CD C 35.879 28.588 27.973 1.00 . A A . 74 ARG CD 1 1
14 17256 1 1 74 ARG CG C 34.756 29.565 27.610 1.00 . A A . 74 ARG CG 1 1
14 17257 1 1 74 ARG CZ C 36.522 27.189 29.851 1.00 . A A . 74 ARG CZ 1 1
14 17258 1 1 74 ARG H H 34.506 32.088 26.171 1.00 . A A . 74 ARG H 1 1
14 17259 1 1 74 ARG HA H 32.848 31.260 28.367 1.00 . A A . 74 ARG HA 1 1
14 17260 1 1 74 ARG HB2 H 35.854 31.363 28.026 1.00 . A A . 74 ARG HB2 1 1
14 17261 1 1 74 ARG HB3 H 35.036 30.669 29.427 1.00 . A A . 74 ARG HB3 1 1
14 17262 1 1 74 ARG HD2 H 35.865 27.756 27.286 1.00 . A A . 74 ARG HD2 1 1
14 17263 1 1 74 ARG HD3 H 36.830 29.097 27.897 1.00 . A A . 74 ARG HD3 1 1
14 17264 1 1 74 ARG HE H 34.958 28.439 29.875 1.00 . A A . 74 ARG HE 1 1
14 17265 1 1 74 ARG HG2 H 33.803 29.133 27.878 1.00 . A A . 74 ARG HG2 1 1
14 17266 1 1 74 ARG HG3 H 34.780 29.757 26.548 1.00 . A A . 74 ARG HG3 1 1
14 17267 1 1 74 ARG HH11 H 35.587 27.130 31.621 1.00 . A A . 74 ARG HH11 1 1
14 17268 1 1 74 ARG HH12 H 36.962 26.089 31.465 1.00 . A A . 74 ARG HH12 1 1
14 17269 1 1 74 ARG HH21 H 37.642 27.036 28.199 1.00 . A A . 74 ARG HH21 1 1
14 17270 1 1 74 ARG HH22 H 38.126 26.035 29.528 1.00 . A A . 74 ARG HH22 1 1
14 17271 1 1 74 ARG N N 33.705 32.193 26.723 1.00 . A A . 74 ARG N 1 1
14 17272 1 1 74 ARG NE N 35.698 28.095 29.333 1.00 . A A . 74 ARG NE 1 1
14 17273 1 1 74 ARG NH1 N 36.343 26.770 31.075 1.00 . A A . 74 ARG NH1 1 1
14 17274 1 1 74 ARG NH2 N 37.507 26.716 29.137 1.00 . A A . 74 ARG NH2 1 1
14 17275 1 1 74 ARG O O 34.256 34.101 28.584 1.00 . A A . 74 ARG O 1 1
14 17276 1 1 75 GLY C C 32.436 34.941 31.020 1.00 . A A . 75 GLY C 1 1
14 17277 1 1 75 GLY CA C 33.567 33.946 31.257 1.00 . A A . 75 GLY CA 1 1
14 17278 1 1 75 GLY H H 33.201 31.966 30.595 1.00 . A A . 75 GLY H 1 1
14 17279 1 1 75 GLY HA2 H 33.486 33.546 32.257 1.00 . A A . 75 GLY HA2 1 1
14 17280 1 1 75 GLY HA3 H 34.512 34.456 31.153 1.00 . A A . 75 GLY HA3 1 1
14 17281 1 1 75 GLY N N 33.506 32.848 30.297 1.00 . A A . 75 GLY N 1 1
14 17282 1 1 75 GLY O O 31.643 35.219 31.921 1.00 . A A . 75 GLY O 1 1
14 17283 1 1 76 GLY C C 31.243 37.538 30.521 1.00 . A A . 76 GLY C 1 1
14 17284 1 1 76 GLY CA C 31.332 36.443 29.465 1.00 . A A . 76 GLY CA 1 1
14 17285 1 1 76 GLY H H 33.030 35.219 29.129 1.00 . A A . 76 GLY H 1 1
14 17286 1 1 76 GLY HA2 H 31.564 36.887 28.508 1.00 . A A . 76 GLY HA2 1 1
14 17287 1 1 76 GLY HA3 H 30.381 35.936 29.402 1.00 . A A . 76 GLY HA3 1 1
14 17288 1 1 76 GLY N N 32.370 35.476 29.806 1.00 . A A . 76 GLY N 1 1
14 17289 1 1 76 GLY O O 32.261 38.151 30.798 1.00 . A A . 76 GLY O 1 1
14 17290 1 1 76 GLY OXT O 30.158 37.749 31.038 1.00 . A A . 76 GLY OXT 1 1
15 17291 1 1 1 MET C C 29.810 27.612 2.114 1.00 . A A . 1 MET C 1 1
15 17292 1 1 1 MET CA C 29.608 26.302 1.360 1.00 . A A . 1 MET CA 1 1
15 17293 1 1 1 MET CB C 29.434 25.143 2.346 1.00 . A A . 1 MET CB 1 1
15 17294 1 1 1 MET CE C 28.805 23.829 5.285 1.00 . A A . 1 MET CE 1 1
15 17295 1 1 1 MET CG C 28.113 25.295 3.107 1.00 . A A . 1 MET CG 1 1
15 17296 1 1 1 MET H1 H 30.837 26.753 -0.260 1.00 . A A . 1 MET H1 1 1
15 17297 1 1 1 MET H2 H 30.719 25.092 0.080 1.00 . A A . 1 MET H2 1 1
15 17298 1 1 1 MET H3 H 31.660 26.102 1.072 1.00 . A A . 1 MET H3 1 1
15 17299 1 1 1 MET HA H 28.729 26.379 0.738 1.00 . A A . 1 MET HA 1 1
15 17300 1 1 1 MET HB2 H 29.427 24.211 1.804 1.00 . A A . 1 MET HB2 1 1
15 17301 1 1 1 MET HB3 H 30.254 25.146 3.049 1.00 . A A . 1 MET HB3 1 1
15 17302 1 1 1 MET HE1 H 29.824 23.843 4.929 1.00 . A A . 1 MET HE1 1 1
15 17303 1 1 1 MET HE2 H 28.665 22.977 5.931 1.00 . A A . 1 MET HE2 1 1
15 17304 1 1 1 MET HE3 H 28.598 24.734 5.840 1.00 . A A . 1 MET HE3 1 1
15 17305 1 1 1 MET HG2 H 28.220 26.047 3.873 1.00 . A A . 1 MET HG2 1 1
15 17306 1 1 1 MET HG3 H 27.331 25.588 2.422 1.00 . A A . 1 MET HG3 1 1
15 17307 1 1 1 MET N N 30.796 26.043 0.498 1.00 . A A . 1 MET N 1 1
15 17308 1 1 1 MET O O 30.908 28.176 2.122 1.00 . A A . 1 MET O 1 1
15 17309 1 1 1 MET SD S 27.674 23.716 3.877 1.00 . A A . 1 MET SD 1 1
15 17310 1 1 2 GLN C C 27.943 29.234 4.783 1.00 . A A . 2 GLN C 1 1
15 17311 1 1 2 GLN CA C 28.808 29.330 3.527 1.00 . A A . 2 GLN CA 1 1
15 17312 1 1 2 GLN CB C 28.322 30.492 2.658 1.00 . A A . 2 GLN CB 1 1
15 17313 1 1 2 GLN CD C 26.437 31.319 1.234 1.00 . A A . 2 GLN CD 1 1
15 17314 1 1 2 GLN CG C 26.905 30.201 2.159 1.00 . A A . 2 GLN CG 1 1
15 17315 1 1 2 GLN H H 27.904 27.588 2.740 1.00 . A A . 2 GLN H 1 1
15 17316 1 1 2 GLN HA H 29.831 29.521 3.822 1.00 . A A . 2 GLN HA 1 1
15 17317 1 1 2 GLN HB2 H 28.322 31.401 3.241 1.00 . A A . 2 GLN HB2 1 1
15 17318 1 1 2 GLN HB3 H 28.983 30.607 1.811 1.00 . A A . 2 GLN HB3 1 1
15 17319 1 1 2 GLN HE21 H 24.552 31.245 1.854 1.00 . A A . 2 GLN HE21 1 1
15 17320 1 1 2 GLN HE22 H 24.875 32.404 0.657 1.00 . A A . 2 GLN HE22 1 1
15 17321 1 1 2 GLN HG2 H 26.899 29.265 1.621 1.00 . A A . 2 GLN HG2 1 1
15 17322 1 1 2 GLN HG3 H 26.235 30.134 3.004 1.00 . A A . 2 GLN HG3 1 1
15 17323 1 1 2 GLN N N 28.746 28.088 2.763 1.00 . A A . 2 GLN N 1 1
15 17324 1 1 2 GLN NE2 N 25.183 31.687 1.250 1.00 . A A . 2 GLN NE2 1 1
15 17325 1 1 2 GLN O O 26.890 28.597 4.780 1.00 . A A . 2 GLN O 1 1
15 17326 1 1 2 GLN OE1 O 27.233 31.874 0.476 1.00 . A A . 2 GLN OE1 1 1
15 17327 1 1 3 ILE C C 27.775 31.241 7.800 1.00 . A A . 3 ILE C 1 1
15 17328 1 1 3 ILE CA C 27.677 29.879 7.119 1.00 . A A . 3 ILE CA 1 1
15 17329 1 1 3 ILE CB C 28.239 28.801 8.047 1.00 . A A . 3 ILE CB 1 1
15 17330 1 1 3 ILE CD1 C 30.223 28.092 9.402 1.00 . A A . 3 ILE CD1 1 1
15 17331 1 1 3 ILE CG1 C 29.717 29.078 8.346 1.00 . A A . 3 ILE CG1 1 1
15 17332 1 1 3 ILE CG2 C 28.111 27.431 7.382 1.00 . A A . 3 ILE CG2 1 1
15 17333 1 1 3 ILE H H 29.249 30.361 5.764 1.00 . A A . 3 ILE H 1 1
15 17334 1 1 3 ILE HA H 26.634 29.659 6.930 1.00 . A A . 3 ILE HA 1 1
15 17335 1 1 3 ILE HB H 27.677 28.805 8.966 1.00 . A A . 3 ILE HB 1 1
15 17336 1 1 3 ILE HD11 H 30.500 27.167 8.923 1.00 . A A . 3 ILE HD11 1 1
15 17337 1 1 3 ILE HD12 H 29.445 27.905 10.128 1.00 . A A . 3 ILE HD12 1 1
15 17338 1 1 3 ILE HD13 H 31.082 28.514 9.898 1.00 . A A . 3 ILE HD13 1 1
15 17339 1 1 3 ILE HG12 H 30.296 28.961 7.441 1.00 . A A . 3 ILE HG12 1 1
15 17340 1 1 3 ILE HG13 H 29.834 30.081 8.721 1.00 . A A . 3 ILE HG13 1 1
15 17341 1 1 3 ILE HG21 H 27.089 27.275 7.071 1.00 . A A . 3 ILE HG21 1 1
15 17342 1 1 3 ILE HG22 H 28.395 26.662 8.085 1.00 . A A . 3 ILE HG22 1 1
15 17343 1 1 3 ILE HG23 H 28.760 27.388 6.520 1.00 . A A . 3 ILE HG23 1 1
15 17344 1 1 3 ILE N N 28.402 29.881 5.851 1.00 . A A . 3 ILE N 1 1
15 17345 1 1 3 ILE O O 28.784 31.934 7.686 1.00 . A A . 3 ILE O 1 1
15 17346 1 1 4 PHE C C 27.065 32.735 10.659 1.00 . A A . 4 PHE C 1 1
15 17347 1 1 4 PHE CA C 26.666 32.904 9.199 1.00 . A A . 4 PHE CA 1 1
15 17348 1 1 4 PHE CB C 25.248 33.472 9.130 1.00 . A A . 4 PHE CB 1 1
15 17349 1 1 4 PHE CD1 C 24.673 32.999 6.722 1.00 . A A . 4 PHE CD1 1 1
15 17350 1 1 4 PHE CD2 C 24.942 35.305 7.422 1.00 . A A . 4 PHE CD2 1 1
15 17351 1 1 4 PHE CE1 C 24.389 33.428 5.420 1.00 . A A . 4 PHE CE1 1 1
15 17352 1 1 4 PHE CE2 C 24.659 35.733 6.121 1.00 . A A . 4 PHE CE2 1 1
15 17353 1 1 4 PHE CG C 24.950 33.937 7.724 1.00 . A A . 4 PHE CG 1 1
15 17354 1 1 4 PHE CZ C 24.382 34.795 5.120 1.00 . A A . 4 PHE CZ 1 1
15 17355 1 1 4 PHE H H 25.937 31.018 8.544 1.00 . A A . 4 PHE H 1 1
15 17356 1 1 4 PHE HA H 27.346 33.597 8.727 1.00 . A A . 4 PHE HA 1 1
15 17357 1 1 4 PHE HB2 H 24.543 32.706 9.412 1.00 . A A . 4 PHE HB2 1 1
15 17358 1 1 4 PHE HB3 H 25.160 34.301 9.810 1.00 . A A . 4 PHE HB3 1 1
15 17359 1 1 4 PHE HD1 H 24.680 31.944 6.954 1.00 . A A . 4 PHE HD1 1 1
15 17360 1 1 4 PHE HD2 H 25.156 36.029 8.195 1.00 . A A . 4 PHE HD2 1 1
15 17361 1 1 4 PHE HE1 H 24.175 32.704 4.648 1.00 . A A . 4 PHE HE1 1 1
15 17362 1 1 4 PHE HE2 H 24.653 36.789 5.889 1.00 . A A . 4 PHE HE2 1 1
15 17363 1 1 4 PHE HZ H 24.161 35.126 4.115 1.00 . A A . 4 PHE HZ 1 1
15 17364 1 1 4 PHE N N 26.712 31.617 8.502 1.00 . A A . 4 PHE N 1 1
15 17365 1 1 4 PHE O O 26.512 31.886 11.357 1.00 . A A . 4 PHE O 1 1
15 17366 1 1 5 VAL C C 28.011 34.744 13.276 1.00 . A A . 5 VAL C 1 1
15 17367 1 1 5 VAL CA C 28.449 33.495 12.526 1.00 . A A . 5 VAL CA 1 1
15 17368 1 1 5 VAL CB C 29.974 33.352 12.595 1.00 . A A . 5 VAL CB 1 1
15 17369 1 1 5 VAL CG1 C 30.468 33.650 14.020 1.00 . A A . 5 VAL CG1 1 1
15 17370 1 1 5 VAL CG2 C 30.349 31.918 12.233 1.00 . A A . 5 VAL CG2 1 1
15 17371 1 1 5 VAL H H 28.408 34.240 10.554 1.00 . A A . 5 VAL H 1 1
15 17372 1 1 5 VAL HA H 28.001 32.634 13.008 1.00 . A A . 5 VAL HA 1 1
15 17373 1 1 5 VAL HB H 30.433 34.040 11.894 1.00 . A A . 5 VAL HB 1 1
15 17374 1 1 5 VAL HG11 H 31.461 33.249 14.155 1.00 . A A . 5 VAL HG11 1 1
15 17375 1 1 5 VAL HG12 H 29.796 33.195 14.735 1.00 . A A . 5 VAL HG12 1 1
15 17376 1 1 5 VAL HG13 H 30.486 34.719 14.178 1.00 . A A . 5 VAL HG13 1 1
15 17377 1 1 5 VAL HG21 H 29.964 31.678 11.253 1.00 . A A . 5 VAL HG21 1 1
15 17378 1 1 5 VAL HG22 H 29.912 31.249 12.962 1.00 . A A . 5 VAL HG22 1 1
15 17379 1 1 5 VAL HG23 H 31.423 31.811 12.241 1.00 . A A . 5 VAL HG23 1 1
15 17380 1 1 5 VAL N N 28.009 33.559 11.133 1.00 . A A . 5 VAL N 1 1
15 17381 1 1 5 VAL O O 28.438 35.858 12.972 1.00 . A A . 5 VAL O 1 1
15 17382 1 1 6 LYS C C 27.472 35.830 16.305 1.00 . A A . 6 LYS C 1 1
15 17383 1 1 6 LYS CA C 26.618 35.623 15.053 1.00 . A A . 6 LYS CA 1 1
15 17384 1 1 6 LYS CB C 25.184 35.273 15.441 1.00 . A A . 6 LYS CB 1 1
15 17385 1 1 6 LYS CD C 22.967 36.141 16.128 1.00 . A A . 6 LYS CD 1 1
15 17386 1 1 6 LYS CE C 22.175 37.363 16.589 1.00 . A A . 6 LYS CE 1 1
15 17387 1 1 6 LYS CG C 24.444 36.507 15.942 1.00 . A A . 6 LYS CG 1 1
15 17388 1 1 6 LYS H H 26.834 33.615 14.418 1.00 . A A . 6 LYS H 1 1
15 17389 1 1 6 LYS HA H 26.611 36.537 14.473 1.00 . A A . 6 LYS HA 1 1
15 17390 1 1 6 LYS HB2 H 24.672 34.880 14.576 1.00 . A A . 6 LYS HB2 1 1
15 17391 1 1 6 LYS HB3 H 25.198 34.525 16.219 1.00 . A A . 6 LYS HB3 1 1
15 17392 1 1 6 LYS HD2 H 22.566 35.788 15.187 1.00 . A A . 6 LYS HD2 1 1
15 17393 1 1 6 LYS HD3 H 22.883 35.360 16.868 1.00 . A A . 6 LYS HD3 1 1
15 17394 1 1 6 LYS HE2 H 22.257 38.146 15.851 1.00 . A A . 6 LYS HE2 1 1
15 17395 1 1 6 LYS HE3 H 21.137 37.092 16.713 1.00 . A A . 6 LYS HE3 1 1
15 17396 1 1 6 LYS HG2 H 24.865 36.824 16.885 1.00 . A A . 6 LYS HG2 1 1
15 17397 1 1 6 LYS HG3 H 24.532 37.303 15.216 1.00 . A A . 6 LYS HG3 1 1
15 17398 1 1 6 LYS HZ1 H 21.975 37.810 18.611 1.00 . A A . 6 LYS HZ1 1 1
15 17399 1 1 6 LYS HZ2 H 23.056 38.822 17.780 1.00 . A A . 6 LYS HZ2 1 1
15 17400 1 1 6 LYS HZ3 H 23.511 37.234 18.179 1.00 . A A . 6 LYS HZ3 1 1
15 17401 1 1 6 LYS N N 27.146 34.533 14.243 1.00 . A A . 6 LYS N 1 1
15 17402 1 1 6 LYS NZ N 22.720 37.844 17.888 1.00 . A A . 6 LYS NZ 1 1
15 17403 1 1 6 LYS O O 27.413 35.034 17.245 1.00 . A A . 6 LYS O 1 1
15 17404 1 1 7 THR C C 28.306 37.705 18.619 1.00 . A A . 7 THR C 1 1
15 17405 1 1 7 THR CA C 29.137 37.195 17.445 1.00 . A A . 7 THR CA 1 1
15 17406 1 1 7 THR CB C 30.184 38.244 17.061 1.00 . A A . 7 THR CB 1 1
15 17407 1 1 7 THR CG2 C 30.985 37.756 15.850 1.00 . A A . 7 THR CG2 1 1
15 17408 1 1 7 THR H H 28.279 37.489 15.523 1.00 . A A . 7 THR H 1 1
15 17409 1 1 7 THR HA H 29.643 36.289 17.743 1.00 . A A . 7 THR HA 1 1
15 17410 1 1 7 THR HB H 30.856 38.398 17.891 1.00 . A A . 7 THR HB 1 1
15 17411 1 1 7 THR HG1 H 28.769 39.552 17.322 1.00 . A A . 7 THR HG1 1 1
15 17412 1 1 7 THR HG21 H 31.876 38.357 15.743 1.00 . A A . 7 THR HG21 1 1
15 17413 1 1 7 THR HG22 H 30.383 37.843 14.955 1.00 . A A . 7 THR HG22 1 1
15 17414 1 1 7 THR HG23 H 31.264 36.723 15.996 1.00 . A A . 7 THR HG23 1 1
15 17415 1 1 7 THR N N 28.270 36.897 16.305 1.00 . A A . 7 THR N 1 1
15 17416 1 1 7 THR O O 27.099 37.908 18.486 1.00 . A A . 7 THR O 1 1
15 17417 1 1 7 THR OG1 O 29.533 39.466 16.747 1.00 . A A . 7 THR OG1 1 1
15 17418 1 1 8 LEU C C 27.946 39.866 20.870 1.00 . A A . 8 LEU C 1 1
15 17419 1 1 8 LEU CA C 28.216 38.371 20.951 1.00 . A A . 8 LEU CA 1 1
15 17420 1 1 8 LEU CB C 29.025 38.064 22.220 1.00 . A A . 8 LEU CB 1 1
15 17421 1 1 8 LEU CD1 C 27.634 36.001 22.678 1.00 . A A . 8 LEU CD1 1 1
15 17422 1 1 8 LEU CD2 C 29.719 35.827 21.280 1.00 . A A . 8 LEU CD2 1 1
15 17423 1 1 8 LEU CG C 29.062 36.542 22.474 1.00 . A A . 8 LEU CG 1 1
15 17424 1 1 8 LEU H H 29.897 37.725 19.867 1.00 . A A . 8 LEU H 1 1
15 17425 1 1 8 LEU HA H 27.271 37.863 21.004 1.00 . A A . 8 LEU HA 1 1
15 17426 1 1 8 LEU HB2 H 30.034 38.434 22.099 1.00 . A A . 8 LEU HB2 1 1
15 17427 1 1 8 LEU HB3 H 28.564 38.554 23.065 1.00 . A A . 8 LEU HB3 1 1
15 17428 1 1 8 LEU HD11 H 27.003 36.778 23.086 1.00 . A A . 8 LEU HD11 1 1
15 17429 1 1 8 LEU HD12 H 27.660 35.167 23.359 1.00 . A A . 8 LEU HD12 1 1
15 17430 1 1 8 LEU HD13 H 27.227 35.673 21.729 1.00 . A A . 8 LEU HD13 1 1
15 17431 1 1 8 LEU HD21 H 30.125 34.883 21.609 1.00 . A A . 8 LEU HD21 1 1
15 17432 1 1 8 LEU HD22 H 30.514 36.435 20.879 1.00 . A A . 8 LEU HD22 1 1
15 17433 1 1 8 LEU HD23 H 28.978 35.648 20.512 1.00 . A A . 8 LEU HD23 1 1
15 17434 1 1 8 LEU HG H 29.642 36.347 23.367 1.00 . A A . 8 LEU HG 1 1
15 17435 1 1 8 LEU N N 28.939 37.901 19.774 1.00 . A A . 8 LEU N 1 1
15 17436 1 1 8 LEU O O 26.929 40.344 21.373 1.00 . A A . 8 LEU O 1 1
15 17437 1 1 9 THR C C 27.542 42.367 19.159 1.00 . A A . 9 THR C 1 1
15 17438 1 1 9 THR CA C 28.682 42.044 20.119 1.00 . A A . 9 THR CA 1 1
15 17439 1 1 9 THR CB C 29.977 42.690 19.615 1.00 . A A . 9 THR CB 1 1
15 17440 1 1 9 THR CG2 C 29.799 44.209 19.534 1.00 . A A . 9 THR CG2 1 1
15 17441 1 1 9 THR H H 29.649 40.173 19.862 1.00 . A A . 9 THR H 1 1
15 17442 1 1 9 THR HA H 28.447 42.451 21.090 1.00 . A A . 9 THR HA 1 1
15 17443 1 1 9 THR HB H 30.212 42.305 18.634 1.00 . A A . 9 THR HB 1 1
15 17444 1 1 9 THR HG1 H 30.817 42.752 21.368 1.00 . A A . 9 THR HG1 1 1
15 17445 1 1 9 THR HG21 H 30.767 44.686 19.568 1.00 . A A . 9 THR HG21 1 1
15 17446 1 1 9 THR HG22 H 29.201 44.553 20.366 1.00 . A A . 9 THR HG22 1 1
15 17447 1 1 9 THR HG23 H 29.307 44.466 18.607 1.00 . A A . 9 THR HG23 1 1
15 17448 1 1 9 THR N N 28.853 40.602 20.244 1.00 . A A . 9 THR N 1 1
15 17449 1 1 9 THR O O 27.207 43.532 18.947 1.00 . A A . 9 THR O 1 1
15 17450 1 1 9 THR OG1 O 31.037 42.383 20.510 1.00 . A A . 9 THR OG1 1 1
15 17451 1 1 10 GLY C C 26.361 41.775 16.238 1.00 . A A . 10 GLY C 1 1
15 17452 1 1 10 GLY CA C 25.840 41.520 17.647 1.00 . A A . 10 GLY CA 1 1
15 17453 1 1 10 GLY H H 27.248 40.422 18.789 1.00 . A A . 10 GLY H 1 1
15 17454 1 1 10 GLY HA2 H 25.222 40.635 17.643 1.00 . A A . 10 GLY HA2 1 1
15 17455 1 1 10 GLY HA3 H 25.246 42.366 17.961 1.00 . A A . 10 GLY HA3 1 1
15 17456 1 1 10 GLY N N 26.944 41.330 18.582 1.00 . A A . 10 GLY N 1 1
15 17457 1 1 10 GLY O O 25.610 42.197 15.358 1.00 . A A . 10 GLY O 1 1
15 17458 1 1 11 LYS C C 28.130 40.350 13.917 1.00 . A A . 11 LYS C 1 1
15 17459 1 1 11 LYS CA C 28.243 41.652 14.698 1.00 . A A . 11 LYS CA 1 1
15 17460 1 1 11 LYS CB C 29.715 42.052 14.829 1.00 . A A . 11 LYS CB 1 1
15 17461 1 1 11 LYS CD C 31.283 43.833 15.638 1.00 . A A . 11 LYS CD 1 1
15 17462 1 1 11 LYS CE C 31.384 45.286 16.109 1.00 . A A . 11 LYS CE 1 1
15 17463 1 1 11 LYS CG C 29.813 43.470 15.406 1.00 . A A . 11 LYS CG 1 1
15 17464 1 1 11 LYS H H 28.190 41.105 16.737 1.00 . A A . 11 LYS H 1 1
15 17465 1 1 11 LYS HA H 27.716 42.428 14.159 1.00 . A A . 11 LYS HA 1 1
15 17466 1 1 11 LYS HB2 H 30.219 41.358 15.486 1.00 . A A . 11 LYS HB2 1 1
15 17467 1 1 11 LYS HB3 H 30.181 42.030 13.855 1.00 . A A . 11 LYS HB3 1 1
15 17468 1 1 11 LYS HD2 H 31.699 43.181 16.391 1.00 . A A . 11 LYS HD2 1 1
15 17469 1 1 11 LYS HD3 H 31.833 43.718 14.716 1.00 . A A . 11 LYS HD3 1 1
15 17470 1 1 11 LYS HE2 H 30.694 45.448 16.925 1.00 . A A . 11 LYS HE2 1 1
15 17471 1 1 11 LYS HE3 H 32.391 45.487 16.443 1.00 . A A . 11 LYS HE3 1 1
15 17472 1 1 11 LYS HG2 H 29.373 44.174 14.713 1.00 . A A . 11 LYS HG2 1 1
15 17473 1 1 11 LYS HG3 H 29.283 43.513 16.346 1.00 . A A . 11 LYS HG3 1 1
15 17474 1 1 11 LYS HZ1 H 31.691 46.024 14.187 1.00 . A A . 11 LYS HZ1 1 1
15 17475 1 1 11 LYS HZ2 H 31.136 47.186 15.295 1.00 . A A . 11 LYS HZ2 1 1
15 17476 1 1 11 LYS HZ3 H 30.066 46.021 14.674 1.00 . A A . 11 LYS HZ3 1 1
15 17477 1 1 11 LYS N N 27.642 41.485 16.019 1.00 . A A . 11 LYS N 1 1
15 17478 1 1 11 LYS NZ N 31.043 46.199 14.981 1.00 . A A . 11 LYS NZ 1 1
15 17479 1 1 11 LYS O O 28.600 39.304 14.368 1.00 . A A . 11 LYS O 1 1
15 17480 1 1 12 THR C C 28.451 39.131 10.886 1.00 . A A . 12 THR C 1 1
15 17481 1 1 12 THR CA C 27.333 39.225 11.919 1.00 . A A . 12 THR CA 1 1
15 17482 1 1 12 THR CB C 25.987 39.295 11.193 1.00 . A A . 12 THR CB 1 1
15 17483 1 1 12 THR CG2 C 25.858 38.114 10.224 1.00 . A A . 12 THR CG2 1 1
15 17484 1 1 12 THR H H 27.146 41.270 12.442 1.00 . A A . 12 THR H 1 1
15 17485 1 1 12 THR HA H 27.346 38.338 12.542 1.00 . A A . 12 THR HA 1 1
15 17486 1 1 12 THR HB H 25.927 40.222 10.640 1.00 . A A . 12 THR HB 1 1
15 17487 1 1 12 THR HG1 H 25.318 39.398 13.015 1.00 . A A . 12 THR HG1 1 1
15 17488 1 1 12 THR HG21 H 24.817 37.975 9.964 1.00 . A A . 12 THR HG21 1 1
15 17489 1 1 12 THR HG22 H 26.235 37.218 10.696 1.00 . A A . 12 THR HG22 1 1
15 17490 1 1 12 THR HG23 H 26.429 38.314 9.327 1.00 . A A . 12 THR HG23 1 1
15 17491 1 1 12 THR N N 27.504 40.411 12.751 1.00 . A A . 12 THR N 1 1
15 17492 1 1 12 THR O O 28.617 40.027 10.060 1.00 . A A . 12 THR O 1 1
15 17493 1 1 12 THR OG1 O 24.937 39.244 12.148 1.00 . A A . 12 THR OG1 1 1
15 17494 1 1 13 ILE C C 30.144 36.462 9.300 1.00 . A A . 13 ILE C 1 1
15 17495 1 1 13 ILE CA C 30.295 37.825 9.962 1.00 . A A . 13 ILE CA 1 1
15 17496 1 1 13 ILE CB C 31.645 37.902 10.673 1.00 . A A . 13 ILE CB 1 1
15 17497 1 1 13 ILE CD1 C 34.126 37.718 10.347 1.00 . A A . 13 ILE CD1 1 1
15 17498 1 1 13 ILE CG1 C 32.783 37.868 9.634 1.00 . A A . 13 ILE CG1 1 1
15 17499 1 1 13 ILE CG2 C 31.779 36.715 11.629 1.00 . A A . 13 ILE CG2 1 1
15 17500 1 1 13 ILE H H 29.023 37.343 11.596 1.00 . A A . 13 ILE H 1 1
15 17501 1 1 13 ILE HA H 30.260 38.590 9.197 1.00 . A A . 13 ILE HA 1 1
15 17502 1 1 13 ILE HB H 31.698 38.821 11.235 1.00 . A A . 13 ILE HB 1 1
15 17503 1 1 13 ILE HD11 H 34.163 38.393 11.189 1.00 . A A . 13 ILE HD11 1 1
15 17504 1 1 13 ILE HD12 H 34.926 37.952 9.661 1.00 . A A . 13 ILE HD12 1 1
15 17505 1 1 13 ILE HD13 H 34.235 36.702 10.695 1.00 . A A . 13 ILE HD13 1 1
15 17506 1 1 13 ILE HG12 H 32.640 37.032 8.965 1.00 . A A . 13 ILE HG12 1 1
15 17507 1 1 13 ILE HG13 H 32.781 38.787 9.066 1.00 . A A . 13 ILE HG13 1 1
15 17508 1 1 13 ILE HG21 H 30.860 36.593 12.183 1.00 . A A . 13 ILE HG21 1 1
15 17509 1 1 13 ILE HG22 H 32.593 36.896 12.315 1.00 . A A . 13 ILE HG22 1 1
15 17510 1 1 13 ILE HG23 H 31.979 35.821 11.060 1.00 . A A . 13 ILE HG23 1 1
15 17511 1 1 13 ILE N N 29.205 38.033 10.920 1.00 . A A . 13 ILE N 1 1
15 17512 1 1 13 ILE O O 29.974 35.445 9.972 1.00 . A A . 13 ILE O 1 1
15 17513 1 1 14 THR C C 31.327 34.455 7.118 1.00 . A A . 14 THR C 1 1
15 17514 1 1 14 THR CA C 30.009 35.217 7.220 1.00 . A A . 14 THR CA 1 1
15 17515 1 1 14 THR CB C 29.472 35.533 5.819 1.00 . A A . 14 THR CB 1 1
15 17516 1 1 14 THR CG2 C 29.173 34.229 5.068 1.00 . A A . 14 THR CG2 1 1
15 17517 1 1 14 THR H H 30.270 37.297 7.494 1.00 . A A . 14 THR H 1 1
15 17518 1 1 14 THR HA H 29.289 34.590 7.728 1.00 . A A . 14 THR HA 1 1
15 17519 1 1 14 THR HB H 30.207 36.106 5.271 1.00 . A A . 14 THR HB 1 1
15 17520 1 1 14 THR HG1 H 28.460 37.186 5.646 1.00 . A A . 14 THR HG1 1 1
15 17521 1 1 14 THR HG21 H 30.080 33.649 4.972 1.00 . A A . 14 THR HG21 1 1
15 17522 1 1 14 THR HG22 H 28.789 34.460 4.083 1.00 . A A . 14 THR HG22 1 1
15 17523 1 1 14 THR HG23 H 28.436 33.658 5.616 1.00 . A A . 14 THR HG23 1 1
15 17524 1 1 14 THR N N 30.173 36.455 7.977 1.00 . A A . 14 THR N 1 1
15 17525 1 1 14 THR O O 32.406 35.043 7.038 1.00 . A A . 14 THR O 1 1
15 17526 1 1 14 THR OG1 O 28.276 36.291 5.940 1.00 . A A . 14 THR OG1 1 1
15 17527 1 1 15 LEU C C 32.270 31.313 5.862 1.00 . A A . 15 LEU C 1 1
15 17528 1 1 15 LEU CA C 32.362 32.232 7.083 1.00 . A A . 15 LEU CA 1 1
15 17529 1 1 15 LEU CB C 32.388 31.379 8.377 1.00 . A A . 15 LEU CB 1 1
15 17530 1 1 15 LEU CD1 C 34.066 32.628 9.756 1.00 . A A . 15 LEU CD1 1 1
15 17531 1 1 15 LEU CD2 C 33.876 30.149 9.971 1.00 . A A . 15 LEU CD2 1 1
15 17532 1 1 15 LEU CG C 33.793 31.329 8.996 1.00 . A A . 15 LEU CG 1 1
15 17533 1 1 15 LEU H H 30.318 32.745 7.226 1.00 . A A . 15 LEU H 1 1
15 17534 1 1 15 LEU HA H 33.272 32.811 7.010 1.00 . A A . 15 LEU HA 1 1
15 17535 1 1 15 LEU HB2 H 31.704 31.811 9.093 1.00 . A A . 15 LEU HB2 1 1
15 17536 1 1 15 LEU HB3 H 32.065 30.371 8.155 1.00 . A A . 15 LEU HB3 1 1
15 17537 1 1 15 LEU HD11 H 33.502 32.632 10.676 1.00 . A A . 15 LEU HD11 1 1
15 17538 1 1 15 LEU HD12 H 33.769 33.471 9.150 1.00 . A A . 15 LEU HD12 1 1
15 17539 1 1 15 LEU HD13 H 35.119 32.695 9.979 1.00 . A A . 15 LEU HD13 1 1
15 17540 1 1 15 LEU HD21 H 33.078 30.225 10.696 1.00 . A A . 15 LEU HD21 1 1
15 17541 1 1 15 LEU HD22 H 34.828 30.166 10.480 1.00 . A A . 15 LEU HD22 1 1
15 17542 1 1 15 LEU HD23 H 33.776 29.223 9.424 1.00 . A A . 15 LEU HD23 1 1
15 17543 1 1 15 LEU HG H 34.529 31.207 8.214 1.00 . A A . 15 LEU HG 1 1
15 17544 1 1 15 LEU N N 31.210 33.130 7.146 1.00 . A A . 15 LEU N 1 1
15 17545 1 1 15 LEU O O 31.262 30.635 5.657 1.00 . A A . 15 LEU O 1 1
15 17546 1 1 16 GLU C C 34.122 29.119 4.281 1.00 . A A . 16 GLU C 1 1
15 17547 1 1 16 GLU CA C 33.387 30.398 3.903 1.00 . A A . 16 GLU CA 1 1
15 17548 1 1 16 GLU CB C 34.117 31.088 2.748 1.00 . A A . 16 GLU CB 1 1
15 17549 1 1 16 GLU CD C 34.721 30.892 0.329 1.00 . A A . 16 GLU CD 1 1
15 17550 1 1 16 GLU CG C 34.133 30.161 1.530 1.00 . A A . 16 GLU CG 1 1
15 17551 1 1 16 GLU H H 34.129 31.819 5.297 1.00 . A A . 16 GLU H 1 1
15 17552 1 1 16 GLU HA H 32.382 30.150 3.590 1.00 . A A . 16 GLU HA 1 1
15 17553 1 1 16 GLU HB2 H 33.605 32.007 2.496 1.00 . A A . 16 GLU HB2 1 1
15 17554 1 1 16 GLU HB3 H 35.130 31.309 3.042 1.00 . A A . 16 GLU HB3 1 1
15 17555 1 1 16 GLU HG2 H 34.734 29.291 1.749 1.00 . A A . 16 GLU HG2 1 1
15 17556 1 1 16 GLU HG3 H 33.124 29.851 1.300 1.00 . A A . 16 GLU HG3 1 1
15 17557 1 1 16 GLU N N 33.339 31.272 5.080 1.00 . A A . 16 GLU N 1 1
15 17558 1 1 16 GLU O O 35.266 29.169 4.734 1.00 . A A . 16 GLU O 1 1
15 17559 1 1 16 GLU OE1 O 34.020 31.711 -0.243 1.00 . A A . 16 GLU OE1 1 1
15 17560 1 1 16 GLU OE2 O 35.865 30.625 -0.002 1.00 . A A . 16 GLU OE2 1 1
15 17561 1 1 17 VAL C C 33.487 25.557 3.615 1.00 . A A . 17 VAL C 1 1
15 17562 1 1 17 VAL CA C 34.096 26.689 4.435 1.00 . A A . 17 VAL CA 1 1
15 17563 1 1 17 VAL CB C 33.938 26.402 5.944 1.00 . A A . 17 VAL CB 1 1
15 17564 1 1 17 VAL CG1 C 32.459 26.242 6.309 1.00 . A A . 17 VAL CG1 1 1
15 17565 1 1 17 VAL CG2 C 34.691 25.127 6.347 1.00 . A A . 17 VAL CG2 1 1
15 17566 1 1 17 VAL H H 32.564 27.985 3.713 1.00 . A A . 17 VAL H 1 1
15 17567 1 1 17 VAL HA H 35.153 26.750 4.209 1.00 . A A . 17 VAL HA 1 1
15 17568 1 1 17 VAL HB H 34.349 27.223 6.483 1.00 . A A . 17 VAL HB 1 1
15 17569 1 1 17 VAL HG11 H 32.051 25.395 5.775 1.00 . A A . 17 VAL HG11 1 1
15 17570 1 1 17 VAL HG12 H 31.917 27.133 6.041 1.00 . A A . 17 VAL HG12 1 1
15 17571 1 1 17 VAL HG13 H 32.366 26.069 7.373 1.00 . A A . 17 VAL HG13 1 1
15 17572 1 1 17 VAL HG21 H 34.914 25.158 7.405 1.00 . A A . 17 VAL HG21 1 1
15 17573 1 1 17 VAL HG22 H 35.615 25.061 5.794 1.00 . A A . 17 VAL HG22 1 1
15 17574 1 1 17 VAL HG23 H 34.075 24.262 6.144 1.00 . A A . 17 VAL HG23 1 1
15 17575 1 1 17 VAL N N 33.471 27.972 4.097 1.00 . A A . 17 VAL N 1 1
15 17576 1 1 17 VAL O O 32.550 25.752 2.845 1.00 . A A . 17 VAL O 1 1
15 17577 1 1 18 GLU C C 32.646 22.373 4.076 1.00 . A A . 18 GLU C 1 1
15 17578 1 1 18 GLU CA C 33.555 23.163 3.130 1.00 . A A . 18 GLU CA 1 1
15 17579 1 1 18 GLU CB C 34.746 22.298 2.710 1.00 . A A . 18 GLU CB 1 1
15 17580 1 1 18 GLU CD C 36.306 24.222 2.356 1.00 . A A . 18 GLU CD 1 1
15 17581 1 1 18 GLU CG C 35.592 23.055 1.684 1.00 . A A . 18 GLU CG 1 1
15 17582 1 1 18 GLU H H 34.756 24.323 4.468 1.00 . A A . 18 GLU H 1 1
15 17583 1 1 18 GLU HA H 32.999 23.449 2.247 1.00 . A A . 18 GLU HA 1 1
15 17584 1 1 18 GLU HB2 H 35.348 22.071 3.577 1.00 . A A . 18 GLU HB2 1 1
15 17585 1 1 18 GLU HB3 H 34.388 21.379 2.270 1.00 . A A . 18 GLU HB3 1 1
15 17586 1 1 18 GLU HG2 H 36.323 22.384 1.257 1.00 . A A . 18 GLU HG2 1 1
15 17587 1 1 18 GLU HG3 H 34.952 23.432 0.900 1.00 . A A . 18 GLU HG3 1 1
15 17588 1 1 18 GLU N N 34.032 24.373 3.815 1.00 . A A . 18 GLU N 1 1
15 17589 1 1 18 GLU O O 32.844 22.415 5.287 1.00 . A A . 18 GLU O 1 1
15 17590 1 1 18 GLU OE1 O 36.525 24.146 3.553 1.00 . A A . 18 GLU OE1 1 1
15 17591 1 1 18 GLU OE2 O 36.624 25.175 1.664 1.00 . A A . 18 GLU OE2 1 1
15 17592 1 1 19 PRO C C 31.430 19.639 5.048 1.00 . A A . 19 PRO C 1 1
15 17593 1 1 19 PRO CA C 30.745 20.877 4.462 1.00 . A A . 19 PRO CA 1 1
15 17594 1 1 19 PRO CB C 29.583 20.493 3.534 1.00 . A A . 19 PRO CB 1 1
15 17595 1 1 19 PRO CD C 31.301 21.518 2.154 1.00 . A A . 19 PRO CD 1 1
15 17596 1 1 19 PRO CG C 30.181 20.468 2.161 1.00 . A A . 19 PRO CG 1 1
15 17597 1 1 19 PRO HA H 30.378 21.504 5.263 1.00 . A A . 19 PRO HA 1 1
15 17598 1 1 19 PRO HB2 H 29.190 19.517 3.798 1.00 . A A . 19 PRO HB2 1 1
15 17599 1 1 19 PRO HB3 H 28.800 21.236 3.584 1.00 . A A . 19 PRO HB3 1 1
15 17600 1 1 19 PRO HD2 H 32.147 21.166 1.578 1.00 . A A . 19 PRO HD2 1 1
15 17601 1 1 19 PRO HD3 H 30.942 22.456 1.764 1.00 . A A . 19 PRO HD3 1 1
15 17602 1 1 19 PRO HG2 H 30.585 19.485 1.952 1.00 . A A . 19 PRO HG2 1 1
15 17603 1 1 19 PRO HG3 H 29.434 20.724 1.422 1.00 . A A . 19 PRO HG3 1 1
15 17604 1 1 19 PRO N N 31.661 21.661 3.580 1.00 . A A . 19 PRO N 1 1
15 17605 1 1 19 PRO O O 30.979 19.087 6.053 1.00 . A A . 19 PRO O 1 1
15 17606 1 1 20 SER C C 34.205 18.428 6.010 1.00 . A A . 20 SER C 1 1
15 17607 1 1 20 SER CA C 33.257 18.042 4.882 1.00 . A A . 20 SER CA 1 1
15 17608 1 1 20 SER CB C 34.046 17.431 3.724 1.00 . A A . 20 SER CB 1 1
15 17609 1 1 20 SER H H 32.832 19.692 3.621 1.00 . A A . 20 SER H 1 1
15 17610 1 1 20 SER HA H 32.557 17.306 5.252 1.00 . A A . 20 SER HA 1 1
15 17611 1 1 20 SER HB2 H 34.545 16.535 4.057 1.00 . A A . 20 SER HB2 1 1
15 17612 1 1 20 SER HB3 H 33.367 17.183 2.920 1.00 . A A . 20 SER HB3 1 1
15 17613 1 1 20 SER HG H 35.885 18.004 3.454 1.00 . A A . 20 SER HG 1 1
15 17614 1 1 20 SER N N 32.517 19.212 4.415 1.00 . A A . 20 SER N 1 1
15 17615 1 1 20 SER O O 34.500 17.618 6.890 1.00 . A A . 20 SER O 1 1
15 17616 1 1 20 SER OG O 35.016 18.366 3.271 1.00 . A A . 20 SER OG 1 1
15 17617 1 1 21 ASP C C 35.044 19.864 8.388 1.00 . A A . 21 ASP C 1 1
15 17618 1 1 21 ASP CA C 35.600 20.150 6.998 1.00 . A A . 21 ASP CA 1 1
15 17619 1 1 21 ASP CB C 35.793 21.661 6.820 1.00 . A A . 21 ASP CB 1 1
15 17620 1 1 21 ASP CG C 36.818 21.943 5.725 1.00 . A A . 21 ASP CG 1 1
15 17621 1 1 21 ASP H H 34.444 20.279 5.259 1.00 . A A . 21 ASP H 1 1
15 17622 1 1 21 ASP HA H 36.553 19.655 6.890 1.00 . A A . 21 ASP HA 1 1
15 17623 1 1 21 ASP HB2 H 34.849 22.111 6.550 1.00 . A A . 21 ASP HB2 1 1
15 17624 1 1 21 ASP HB3 H 36.134 22.090 7.741 1.00 . A A . 21 ASP HB3 1 1
15 17625 1 1 21 ASP N N 34.685 19.669 5.982 1.00 . A A . 21 ASP N 1 1
15 17626 1 1 21 ASP O O 33.833 19.917 8.609 1.00 . A A . 21 ASP O 1 1
15 17627 1 1 21 ASP OD1 O 37.229 21.001 5.070 1.00 . A A . 21 ASP OD1 1 1
15 17628 1 1 21 ASP OD2 O 37.182 23.096 5.565 1.00 . A A . 21 ASP OD2 1 1
15 17629 1 1 22 THR C C 35.343 20.584 11.468 1.00 . A A . 22 THR C 1 1
15 17630 1 1 22 THR CA C 35.532 19.284 10.689 1.00 . A A . 22 THR CA 1 1
15 17631 1 1 22 THR CB C 36.578 18.408 11.382 1.00 . A A . 22 THR CB 1 1
15 17632 1 1 22 THR CG2 C 36.771 17.117 10.587 1.00 . A A . 22 THR CG2 1 1
15 17633 1 1 22 THR H H 36.890 19.551 9.081 1.00 . A A . 22 THR H 1 1
15 17634 1 1 22 THR HA H 34.597 18.751 10.668 1.00 . A A . 22 THR HA 1 1
15 17635 1 1 22 THR HB H 36.241 18.163 12.379 1.00 . A A . 22 THR HB 1 1
15 17636 1 1 22 THR HG1 H 38.249 19.028 10.609 1.00 . A A . 22 THR HG1 1 1
15 17637 1 1 22 THR HG21 H 35.808 16.686 10.360 1.00 . A A . 22 THR HG21 1 1
15 17638 1 1 22 THR HG22 H 37.350 16.417 11.171 1.00 . A A . 22 THR HG22 1 1
15 17639 1 1 22 THR HG23 H 37.293 17.337 9.667 1.00 . A A . 22 THR HG23 1 1
15 17640 1 1 22 THR N N 35.939 19.566 9.320 1.00 . A A . 22 THR N 1 1
15 17641 1 1 22 THR O O 35.495 21.685 10.925 1.00 . A A . 22 THR O 1 1
15 17642 1 1 22 THR OG1 O 37.808 19.113 11.457 1.00 . A A . 22 THR OG1 1 1
15 17643 1 1 23 ILE C C 36.221 22.304 13.806 1.00 . A A . 23 ILE C 1 1
15 17644 1 1 23 ILE CA C 34.866 21.634 13.583 1.00 . A A . 23 ILE CA 1 1
15 17645 1 1 23 ILE CB C 34.228 21.251 14.921 1.00 . A A . 23 ILE CB 1 1
15 17646 1 1 23 ILE CD1 C 32.617 19.657 13.833 1.00 . A A . 23 ILE CD1 1 1
15 17647 1 1 23 ILE CG1 C 32.750 20.911 14.698 1.00 . A A . 23 ILE CG1 1 1
15 17648 1 1 23 ILE CG2 C 34.331 22.421 15.906 1.00 . A A . 23 ILE CG2 1 1
15 17649 1 1 23 ILE H H 34.953 19.553 13.138 1.00 . A A . 23 ILE H 1 1
15 17650 1 1 23 ILE HA H 34.217 22.329 13.071 1.00 . A A . 23 ILE HA 1 1
15 17651 1 1 23 ILE HB H 34.739 20.394 15.331 1.00 . A A . 23 ILE HB 1 1
15 17652 1 1 23 ILE HD11 H 33.391 18.954 14.100 1.00 . A A . 23 ILE HD11 1 1
15 17653 1 1 23 ILE HD12 H 32.710 19.926 12.791 1.00 . A A . 23 ILE HD12 1 1
15 17654 1 1 23 ILE HD13 H 31.650 19.206 14.000 1.00 . A A . 23 ILE HD13 1 1
15 17655 1 1 23 ILE HG12 H 32.286 20.732 15.648 1.00 . A A . 23 ILE HG12 1 1
15 17656 1 1 23 ILE HG13 H 32.259 21.739 14.207 1.00 . A A . 23 ILE HG13 1 1
15 17657 1 1 23 ILE HG21 H 35.349 22.510 16.249 1.00 . A A . 23 ILE HG21 1 1
15 17658 1 1 23 ILE HG22 H 33.682 22.240 16.749 1.00 . A A . 23 ILE HG22 1 1
15 17659 1 1 23 ILE HG23 H 34.035 23.334 15.412 1.00 . A A . 23 ILE HG23 1 1
15 17660 1 1 23 ILE N N 35.037 20.455 12.751 1.00 . A A . 23 ILE N 1 1
15 17661 1 1 23 ILE O O 36.329 23.527 13.778 1.00 . A A . 23 ILE O 1 1
15 17662 1 1 24 GLU C C 38.895 23.094 13.177 1.00 . A A . 24 GLU C 1 1
15 17663 1 1 24 GLU CA C 38.595 22.035 14.228 1.00 . A A . 24 GLU CA 1 1
15 17664 1 1 24 GLU CB C 39.636 20.917 14.138 1.00 . A A . 24 GLU CB 1 1
15 17665 1 1 24 GLU CD C 39.125 20.213 16.483 1.00 . A A . 24 GLU CD 1 1
15 17666 1 1 24 GLU CG C 39.219 19.750 15.033 1.00 . A A . 24 GLU CG 1 1
15 17667 1 1 24 GLU H H 37.116 20.528 14.019 1.00 . A A . 24 GLU H 1 1
15 17668 1 1 24 GLU HA H 38.646 22.483 15.208 1.00 . A A . 24 GLU HA 1 1
15 17669 1 1 24 GLU HB2 H 39.708 20.581 13.116 1.00 . A A . 24 GLU HB2 1 1
15 17670 1 1 24 GLU HB3 H 40.595 21.293 14.463 1.00 . A A . 24 GLU HB3 1 1
15 17671 1 1 24 GLU HG2 H 38.259 19.378 14.711 1.00 . A A . 24 GLU HG2 1 1
15 17672 1 1 24 GLU HG3 H 39.953 18.961 14.957 1.00 . A A . 24 GLU HG3 1 1
15 17673 1 1 24 GLU N N 37.255 21.496 14.015 1.00 . A A . 24 GLU N 1 1
15 17674 1 1 24 GLU O O 39.626 24.051 13.429 1.00 . A A . 24 GLU O 1 1
15 17675 1 1 24 GLU OE1 O 39.923 21.049 16.871 1.00 . A A . 24 GLU OE1 1 1
15 17676 1 1 24 GLU OE2 O 38.256 19.724 17.184 1.00 . A A . 24 GLU OE2 1 1
15 17677 1 1 25 ASN C C 37.705 25.158 11.241 1.00 . A A . 25 ASN C 1 1
15 17678 1 1 25 ASN CA C 38.480 23.887 10.925 1.00 . A A . 25 ASN CA 1 1
15 17679 1 1 25 ASN CB C 37.998 23.308 9.595 1.00 . A A . 25 ASN CB 1 1
15 17680 1 1 25 ASN CG C 38.355 24.257 8.454 1.00 . A A . 25 ASN CG 1 1
15 17681 1 1 25 ASN H H 37.699 22.156 11.881 1.00 . A A . 25 ASN H 1 1
15 17682 1 1 25 ASN HA H 39.530 24.126 10.845 1.00 . A A . 25 ASN HA 1 1
15 17683 1 1 25 ASN HB2 H 38.469 22.350 9.426 1.00 . A A . 25 ASN HB2 1 1
15 17684 1 1 25 ASN HB3 H 36.927 23.180 9.630 1.00 . A A . 25 ASN HB3 1 1
15 17685 1 1 25 ASN HD21 H 40.308 23.929 8.596 1.00 . A A . 25 ASN HD21 1 1
15 17686 1 1 25 ASN HD22 H 39.843 25.025 7.386 1.00 . A A . 25 ASN HD22 1 1
15 17687 1 1 25 ASN N N 38.294 22.927 12.004 1.00 . A A . 25 ASN N 1 1
15 17688 1 1 25 ASN ND2 N 39.606 24.417 8.117 1.00 . A A . 25 ASN ND2 1 1
15 17689 1 1 25 ASN O O 38.288 26.232 11.386 1.00 . A A . 25 ASN O 1 1
15 17690 1 1 25 ASN OD1 O 37.470 24.869 7.854 1.00 . A A . 25 ASN OD1 1 1
15 17691 1 1 26 VAL C C 36.085 26.928 12.854 1.00 . A A . 26 VAL C 1 1
15 17692 1 1 26 VAL CA C 35.540 26.179 11.651 1.00 . A A . 26 VAL CA 1 1
15 17693 1 1 26 VAL CB C 34.117 25.712 11.938 1.00 . A A . 26 VAL CB 1 1
15 17694 1 1 26 VAL CG1 C 33.217 26.919 12.204 1.00 . A A . 26 VAL CG1 1 1
15 17695 1 1 26 VAL CG2 C 33.600 24.953 10.730 1.00 . A A . 26 VAL CG2 1 1
15 17696 1 1 26 VAL H H 35.968 24.141 11.204 1.00 . A A . 26 VAL H 1 1
15 17697 1 1 26 VAL HA H 35.522 26.843 10.805 1.00 . A A . 26 VAL HA 1 1
15 17698 1 1 26 VAL HB H 34.113 25.057 12.798 1.00 . A A . 26 VAL HB 1 1
15 17699 1 1 26 VAL HG11 H 33.257 27.588 11.358 1.00 . A A . 26 VAL HG11 1 1
15 17700 1 1 26 VAL HG12 H 33.559 27.435 13.090 1.00 . A A . 26 VAL HG12 1 1
15 17701 1 1 26 VAL HG13 H 32.201 26.584 12.352 1.00 . A A . 26 VAL HG13 1 1
15 17702 1 1 26 VAL HG21 H 34.117 24.007 10.660 1.00 . A A . 26 VAL HG21 1 1
15 17703 1 1 26 VAL HG22 H 33.783 25.532 9.838 1.00 . A A . 26 VAL HG22 1 1
15 17704 1 1 26 VAL HG23 H 32.543 24.783 10.843 1.00 . A A . 26 VAL HG23 1 1
15 17705 1 1 26 VAL N N 36.386 25.026 11.344 1.00 . A A . 26 VAL N 1 1
15 17706 1 1 26 VAL O O 35.852 28.127 13.023 1.00 . A A . 26 VAL O 1 1
15 17707 1 1 27 LYS C C 38.623 27.637 14.457 1.00 . A A . 27 LYS C 1 1
15 17708 1 1 27 LYS CA C 37.425 26.800 14.860 1.00 . A A . 27 LYS CA 1 1
15 17709 1 1 27 LYS CB C 37.872 25.696 15.826 1.00 . A A . 27 LYS CB 1 1
15 17710 1 1 27 LYS CD C 36.215 25.990 17.697 1.00 . A A . 27 LYS CD 1 1
15 17711 1 1 27 LYS CE C 35.273 25.214 18.616 1.00 . A A . 27 LYS CE 1 1
15 17712 1 1 27 LYS CG C 36.650 25.092 16.532 1.00 . A A . 27 LYS CG 1 1
15 17713 1 1 27 LYS H H 36.990 25.268 13.466 1.00 . A A . 27 LYS H 1 1
15 17714 1 1 27 LYS HA H 36.700 27.430 15.345 1.00 . A A . 27 LYS HA 1 1
15 17715 1 1 27 LYS HB2 H 38.380 24.921 15.268 1.00 . A A . 27 LYS HB2 1 1
15 17716 1 1 27 LYS HB3 H 38.551 26.107 16.558 1.00 . A A . 27 LYS HB3 1 1
15 17717 1 1 27 LYS HD2 H 37.080 26.304 18.260 1.00 . A A . 27 LYS HD2 1 1
15 17718 1 1 27 LYS HD3 H 35.700 26.857 17.315 1.00 . A A . 27 LYS HD3 1 1
15 17719 1 1 27 LYS HE2 H 35.851 24.577 19.268 1.00 . A A . 27 LYS HE2 1 1
15 17720 1 1 27 LYS HE3 H 34.698 25.910 19.210 1.00 . A A . 27 LYS HE3 1 1
15 17721 1 1 27 LYS HG2 H 35.835 24.998 15.827 1.00 . A A . 27 LYS HG2 1 1
15 17722 1 1 27 LYS HG3 H 36.907 24.115 16.913 1.00 . A A . 27 LYS HG3 1 1
15 17723 1 1 27 LYS HZ1 H 34.686 23.396 17.790 1.00 . A A . 27 LYS HZ1 1 1
15 17724 1 1 27 LYS HZ2 H 34.330 24.745 16.820 1.00 . A A . 27 LYS HZ2 1 1
15 17725 1 1 27 LYS HZ3 H 33.396 24.416 18.199 1.00 . A A . 27 LYS HZ3 1 1
15 17726 1 1 27 LYS N N 36.828 26.209 13.674 1.00 . A A . 27 LYS N 1 1
15 17727 1 1 27 LYS NZ N 34.352 24.380 17.795 1.00 . A A . 27 LYS NZ 1 1
15 17728 1 1 27 LYS O O 38.712 28.820 14.786 1.00 . A A . 27 LYS O 1 1
15 17729 1 1 28 ALA C C 40.382 28.962 12.533 1.00 . A A . 28 ALA C 1 1
15 17730 1 1 28 ALA CA C 40.740 27.684 13.288 1.00 . A A . 28 ALA CA 1 1
15 17731 1 1 28 ALA CB C 41.529 26.745 12.377 1.00 . A A . 28 ALA CB 1 1
15 17732 1 1 28 ALA H H 39.413 26.059 13.522 1.00 . A A . 28 ALA H 1 1
15 17733 1 1 28 ALA HA H 41.348 27.936 14.143 1.00 . A A . 28 ALA HA 1 1
15 17734 1 1 28 ALA HB1 H 42.218 27.318 11.772 1.00 . A A . 28 ALA HB1 1 1
15 17735 1 1 28 ALA HB2 H 40.841 26.211 11.736 1.00 . A A . 28 ALA HB2 1 1
15 17736 1 1 28 ALA HB3 H 42.079 26.039 12.979 1.00 . A A . 28 ALA HB3 1 1
15 17737 1 1 28 ALA N N 39.540 27.006 13.743 1.00 . A A . 28 ALA N 1 1
15 17738 1 1 28 ALA O O 41.098 29.959 12.616 1.00 . A A . 28 ALA O 1 1
15 17739 1 1 29 LYS C C 38.447 31.225 12.045 1.00 . A A . 29 LYS C 1 1
15 17740 1 1 29 LYS CA C 38.823 30.106 11.073 1.00 . A A . 29 LYS CA 1 1
15 17741 1 1 29 LYS CB C 37.631 29.753 10.177 1.00 . A A . 29 LYS CB 1 1
15 17742 1 1 29 LYS CD C 37.022 28.306 8.225 1.00 . A A . 29 LYS CD 1 1
15 17743 1 1 29 LYS CE C 37.578 27.533 7.027 1.00 . A A . 29 LYS CE 1 1
15 17744 1 1 29 LYS CG C 38.141 29.110 8.876 1.00 . A A . 29 LYS CG 1 1
15 17745 1 1 29 LYS H H 38.728 28.107 11.821 1.00 . A A . 29 LYS H 1 1
15 17746 1 1 29 LYS HA H 39.640 30.447 10.454 1.00 . A A . 29 LYS HA 1 1
15 17747 1 1 29 LYS HB2 H 36.987 29.063 10.702 1.00 . A A . 29 LYS HB2 1 1
15 17748 1 1 29 LYS HB3 H 37.077 30.649 9.938 1.00 . A A . 29 LYS HB3 1 1
15 17749 1 1 29 LYS HD2 H 36.624 27.615 8.947 1.00 . A A . 29 LYS HD2 1 1
15 17750 1 1 29 LYS HD3 H 36.241 28.973 7.892 1.00 . A A . 29 LYS HD3 1 1
15 17751 1 1 29 LYS HE2 H 38.456 26.982 7.331 1.00 . A A . 29 LYS HE2 1 1
15 17752 1 1 29 LYS HE3 H 36.830 26.846 6.665 1.00 . A A . 29 LYS HE3 1 1
15 17753 1 1 29 LYS HG2 H 38.467 29.886 8.201 1.00 . A A . 29 LYS HG2 1 1
15 17754 1 1 29 LYS HG3 H 38.971 28.454 9.096 1.00 . A A . 29 LYS HG3 1 1
15 17755 1 1 29 LYS HZ1 H 38.472 29.286 6.348 1.00 . A A . 29 LYS HZ1 1 1
15 17756 1 1 29 LYS HZ2 H 37.075 28.843 5.489 1.00 . A A . 29 LYS HZ2 1 1
15 17757 1 1 29 LYS HZ3 H 38.532 28.006 5.237 1.00 . A A . 29 LYS HZ3 1 1
15 17758 1 1 29 LYS N N 39.262 28.931 11.814 1.00 . A A . 29 LYS N 1 1
15 17759 1 1 29 LYS NZ N 37.941 28.489 5.943 1.00 . A A . 29 LYS NZ 1 1
15 17760 1 1 29 LYS O O 39.080 32.281 12.067 1.00 . A A . 29 LYS O 1 1
15 17761 1 1 30 ILE C C 38.080 32.483 14.666 1.00 . A A . 30 ILE C 1 1
15 17762 1 1 30 ILE CA C 36.933 31.978 13.787 1.00 . A A . 30 ILE CA 1 1
15 17763 1 1 30 ILE CB C 35.836 31.339 14.651 1.00 . A A . 30 ILE CB 1 1
15 17764 1 1 30 ILE CD1 C 33.563 30.298 14.567 1.00 . A A . 30 ILE CD1 1 1
15 17765 1 1 30 ILE CG1 C 34.549 31.203 13.827 1.00 . A A . 30 ILE CG1 1 1
15 17766 1 1 30 ILE CG2 C 35.558 32.211 15.874 1.00 . A A . 30 ILE CG2 1 1
15 17767 1 1 30 ILE H H 36.917 30.148 12.749 1.00 . A A . 30 ILE H 1 1
15 17768 1 1 30 ILE HA H 36.510 32.815 13.249 1.00 . A A . 30 ILE HA 1 1
15 17769 1 1 30 ILE HB H 36.162 30.358 14.971 1.00 . A A . 30 ILE HB 1 1
15 17770 1 1 30 ILE HD11 H 33.912 29.277 14.527 1.00 . A A . 30 ILE HD11 1 1
15 17771 1 1 30 ILE HD12 H 32.592 30.365 14.100 1.00 . A A . 30 ILE HD12 1 1
15 17772 1 1 30 ILE HD13 H 33.488 30.613 15.598 1.00 . A A . 30 ILE HD13 1 1
15 17773 1 1 30 ILE HG12 H 34.107 32.180 13.688 1.00 . A A . 30 ILE HG12 1 1
15 17774 1 1 30 ILE HG13 H 34.777 30.773 12.864 1.00 . A A . 30 ILE HG13 1 1
15 17775 1 1 30 ILE HG21 H 36.359 32.090 16.587 1.00 . A A . 30 ILE HG21 1 1
15 17776 1 1 30 ILE HG22 H 34.624 31.914 16.324 1.00 . A A . 30 ILE HG22 1 1
15 17777 1 1 30 ILE HG23 H 35.501 33.243 15.568 1.00 . A A . 30 ILE HG23 1 1
15 17778 1 1 30 ILE N N 37.401 30.992 12.832 1.00 . A A . 30 ILE N 1 1
15 17779 1 1 30 ILE O O 38.152 33.672 14.976 1.00 . A A . 30 ILE O 1 1
15 17780 1 1 31 GLN C C 40.994 32.954 15.197 1.00 . A A . 31 GLN C 1 1
15 17781 1 1 31 GLN CA C 40.092 31.962 15.920 1.00 . A A . 31 GLN CA 1 1
15 17782 1 1 31 GLN CB C 40.906 30.721 16.305 1.00 . A A . 31 GLN CB 1 1
15 17783 1 1 31 GLN CD C 42.792 29.881 17.725 1.00 . A A . 31 GLN CD 1 1
15 17784 1 1 31 GLN CG C 42.002 31.115 17.300 1.00 . A A . 31 GLN CG 1 1
15 17785 1 1 31 GLN H H 38.862 30.645 14.797 1.00 . A A . 31 GLN H 1 1
15 17786 1 1 31 GLN HA H 39.712 32.422 16.818 1.00 . A A . 31 GLN HA 1 1
15 17787 1 1 31 GLN HB2 H 40.254 29.989 16.757 1.00 . A A . 31 GLN HB2 1 1
15 17788 1 1 31 GLN HB3 H 41.362 30.301 15.420 1.00 . A A . 31 GLN HB3 1 1
15 17789 1 1 31 GLN HE21 H 43.236 30.604 19.521 1.00 . A A . 31 GLN HE21 1 1
15 17790 1 1 31 GLN HE22 H 43.846 29.054 19.192 1.00 . A A . 31 GLN HE22 1 1
15 17791 1 1 31 GLN HG2 H 42.671 31.824 16.836 1.00 . A A . 31 GLN HG2 1 1
15 17792 1 1 31 GLN HG3 H 41.550 31.567 18.170 1.00 . A A . 31 GLN HG3 1 1
15 17793 1 1 31 GLN N N 38.967 31.580 15.070 1.00 . A A . 31 GLN N 1 1
15 17794 1 1 31 GLN NE2 N 43.336 29.843 18.911 1.00 . A A . 31 GLN NE2 1 1
15 17795 1 1 31 GLN O O 41.197 34.078 15.655 1.00 . A A . 31 GLN O 1 1
15 17796 1 1 31 GLN OE1 O 42.917 28.927 16.958 1.00 . A A . 31 GLN OE1 1 1
15 17797 1 1 32 ASP C C 41.841 34.728 13.008 1.00 . A A . 32 ASP C 1 1
15 17798 1 1 32 ASP CA C 42.447 33.350 13.299 1.00 . A A . 32 ASP CA 1 1
15 17799 1 1 32 ASP CB C 42.800 32.649 11.985 1.00 . A A . 32 ASP CB 1 1
15 17800 1 1 32 ASP CG C 43.687 31.437 12.261 1.00 . A A . 32 ASP CG 1 1
15 17801 1 1 32 ASP H H 41.354 31.594 13.784 1.00 . A A . 32 ASP H 1 1
15 17802 1 1 32 ASP HA H 43.355 33.489 13.864 1.00 . A A . 32 ASP HA 1 1
15 17803 1 1 32 ASP HB2 H 41.895 32.326 11.494 1.00 . A A . 32 ASP HB2 1 1
15 17804 1 1 32 ASP HB3 H 43.330 33.337 11.343 1.00 . A A . 32 ASP HB3 1 1
15 17805 1 1 32 ASP N N 41.544 32.514 14.080 1.00 . A A . 32 ASP N 1 1
15 17806 1 1 32 ASP O O 42.554 35.731 13.005 1.00 . A A . 32 ASP O 1 1
15 17807 1 1 32 ASP OD1 O 44.447 31.490 13.214 1.00 . A A . 32 ASP OD1 1 1
15 17808 1 1 32 ASP OD2 O 43.592 30.475 11.517 1.00 . A A . 32 ASP OD2 1 1
15 17809 1 1 33 LYS C C 39.542 36.896 13.648 1.00 . A A . 33 LYS C 1 1
15 17810 1 1 33 LYS CA C 39.882 36.049 12.412 1.00 . A A . 33 LYS CA 1 1
15 17811 1 1 33 LYS CB C 38.594 35.796 11.632 1.00 . A A . 33 LYS CB 1 1
15 17812 1 1 33 LYS CD C 37.570 34.536 9.738 1.00 . A A . 33 LYS CD 1 1
15 17813 1 1 33 LYS CE C 37.848 33.742 8.459 1.00 . A A . 33 LYS CE 1 1
15 17814 1 1 33 LYS CG C 38.892 34.987 10.367 1.00 . A A . 33 LYS CG 1 1
15 17815 1 1 33 LYS H H 40.013 33.949 12.724 1.00 . A A . 33 LYS H 1 1
15 17816 1 1 33 LYS HA H 40.538 36.618 11.782 1.00 . A A . 33 LYS HA 1 1
15 17817 1 1 33 LYS HB2 H 37.910 35.253 12.253 1.00 . A A . 33 LYS HB2 1 1
15 17818 1 1 33 LYS HB3 H 38.154 36.742 11.353 1.00 . A A . 33 LYS HB3 1 1
15 17819 1 1 33 LYS HD2 H 37.038 33.914 10.440 1.00 . A A . 33 LYS HD2 1 1
15 17820 1 1 33 LYS HD3 H 36.969 35.402 9.498 1.00 . A A . 33 LYS HD3 1 1
15 17821 1 1 33 LYS HE2 H 38.581 32.976 8.663 1.00 . A A . 33 LYS HE2 1 1
15 17822 1 1 33 LYS HE3 H 36.932 33.280 8.116 1.00 . A A . 33 LYS HE3 1 1
15 17823 1 1 33 LYS HG2 H 39.436 35.602 9.666 1.00 . A A . 33 LYS HG2 1 1
15 17824 1 1 33 LYS HG3 H 39.481 34.121 10.622 1.00 . A A . 33 LYS HG3 1 1
15 17825 1 1 33 LYS HZ1 H 37.760 35.501 7.349 1.00 . A A . 33 LYS HZ1 1 1
15 17826 1 1 33 LYS HZ2 H 38.363 34.167 6.488 1.00 . A A . 33 LYS HZ2 1 1
15 17827 1 1 33 LYS HZ3 H 39.336 34.947 7.642 1.00 . A A . 33 LYS HZ3 1 1
15 17828 1 1 33 LYS N N 40.536 34.777 12.734 1.00 . A A . 33 LYS N 1 1
15 17829 1 1 33 LYS NZ N 38.365 34.659 7.405 1.00 . A A . 33 LYS NZ 1 1
15 17830 1 1 33 LYS O O 39.768 38.105 13.648 1.00 . A A . 33 LYS O 1 1
15 17831 1 1 34 GLU C C 39.483 36.844 17.065 1.00 . A A . 34 GLU C 1 1
15 17832 1 1 34 GLU CA C 38.536 37.034 15.879 1.00 . A A . 34 GLU CA 1 1
15 17833 1 1 34 GLU CB C 37.129 36.595 16.300 1.00 . A A . 34 GLU CB 1 1
15 17834 1 1 34 GLU CD C 36.051 38.190 14.704 1.00 . A A . 34 GLU CD 1 1
15 17835 1 1 34 GLU CG C 36.166 36.729 15.121 1.00 . A A . 34 GLU CG 1 1
15 17836 1 1 34 GLU H H 38.756 35.323 14.625 1.00 . A A . 34 GLU H 1 1
15 17837 1 1 34 GLU HA H 38.499 38.087 15.640 1.00 . A A . 34 GLU HA 1 1
15 17838 1 1 34 GLU HB2 H 37.156 35.566 16.626 1.00 . A A . 34 GLU HB2 1 1
15 17839 1 1 34 GLU HB3 H 36.786 37.221 17.112 1.00 . A A . 34 GLU HB3 1 1
15 17840 1 1 34 GLU HG2 H 36.534 36.145 14.290 1.00 . A A . 34 GLU HG2 1 1
15 17841 1 1 34 GLU HG3 H 35.192 36.362 15.411 1.00 . A A . 34 GLU HG3 1 1
15 17842 1 1 34 GLU N N 38.951 36.281 14.681 1.00 . A A . 34 GLU N 1 1
15 17843 1 1 34 GLU O O 39.267 37.431 18.125 1.00 . A A . 34 GLU O 1 1
15 17844 1 1 34 GLU OE1 O 36.323 39.044 15.531 1.00 . A A . 34 GLU OE1 1 1
15 17845 1 1 34 GLU OE2 O 35.689 38.434 13.564 1.00 . A A . 34 GLU OE2 1 1
15 17846 1 1 35 GLY C C 40.866 35.404 19.264 1.00 . A A . 35 GLY C 1 1
15 17847 1 1 35 GLY CA C 41.516 35.892 17.967 1.00 . A A . 35 GLY CA 1 1
15 17848 1 1 35 GLY H H 40.737 35.678 16.014 1.00 . A A . 35 GLY H 1 1
15 17849 1 1 35 GLY HA2 H 42.245 35.164 17.651 1.00 . A A . 35 GLY HA2 1 1
15 17850 1 1 35 GLY HA3 H 42.017 36.830 18.156 1.00 . A A . 35 GLY HA3 1 1
15 17851 1 1 35 GLY N N 40.549 36.078 16.889 1.00 . A A . 35 GLY N 1 1
15 17852 1 1 35 GLY O O 41.398 35.649 20.344 1.00 . A A . 35 GLY O 1 1
15 17853 1 1 36 ILE C C 39.513 32.797 20.692 1.00 . A A . 36 ILE C 1 1
15 17854 1 1 36 ILE CA C 39.029 34.216 20.342 1.00 . A A . 36 ILE CA 1 1
15 17855 1 1 36 ILE CB C 37.536 34.177 20.055 1.00 . A A . 36 ILE CB 1 1
15 17856 1 1 36 ILE CD1 C 35.610 35.578 19.318 1.00 . A A . 36 ILE CD1 1 1
15 17857 1 1 36 ILE CG1 C 37.084 35.589 19.695 1.00 . A A . 36 ILE CG1 1 1
15 17858 1 1 36 ILE CG2 C 36.789 33.693 21.298 1.00 . A A . 36 ILE CG2 1 1
15 17859 1 1 36 ILE H H 39.333 34.561 18.285 1.00 . A A . 36 ILE H 1 1
15 17860 1 1 36 ILE HA H 39.186 34.887 21.166 1.00 . A A . 36 ILE HA 1 1
15 17861 1 1 36 ILE HB H 37.342 33.508 19.229 1.00 . A A . 36 ILE HB 1 1
15 17862 1 1 36 ILE HD11 H 35.443 34.841 18.549 1.00 . A A . 36 ILE HD11 1 1
15 17863 1 1 36 ILE HD12 H 35.326 36.554 18.954 1.00 . A A . 36 ILE HD12 1 1
15 17864 1 1 36 ILE HD13 H 35.023 35.331 20.188 1.00 . A A . 36 ILE HD13 1 1
15 17865 1 1 36 ILE HG12 H 37.238 36.241 20.540 1.00 . A A . 36 ILE HG12 1 1
15 17866 1 1 36 ILE HG13 H 37.662 35.943 18.862 1.00 . A A . 36 ILE HG13 1 1
15 17867 1 1 36 ILE HG21 H 35.728 33.749 21.126 1.00 . A A . 36 ILE HG21 1 1
15 17868 1 1 36 ILE HG22 H 37.050 34.318 22.138 1.00 . A A . 36 ILE HG22 1 1
15 17869 1 1 36 ILE HG23 H 37.065 32.672 21.512 1.00 . A A . 36 ILE HG23 1 1
15 17870 1 1 36 ILE N N 39.723 34.723 19.164 1.00 . A A . 36 ILE N 1 1
15 17871 1 1 36 ILE O O 39.233 31.858 19.946 1.00 . A A . 36 ILE O 1 1
15 17872 1 1 37 PRO C C 39.583 30.187 22.140 1.00 . A A . 37 PRO C 1 1
15 17873 1 1 37 PRO CA C 40.708 31.244 22.186 1.00 . A A . 37 PRO CA 1 1
15 17874 1 1 37 PRO CB C 41.214 31.445 23.621 1.00 . A A . 37 PRO CB 1 1
15 17875 1 1 37 PRO CD C 40.640 33.622 22.774 1.00 . A A . 37 PRO CD 1 1
15 17876 1 1 37 PRO CG C 41.625 32.876 23.674 1.00 . A A . 37 PRO CG 1 1
15 17877 1 1 37 PRO HA H 41.535 30.968 21.564 1.00 . A A . 37 PRO HA 1 1
15 17878 1 1 37 PRO HB2 H 40.422 31.250 24.332 1.00 . A A . 37 PRO HB2 1 1
15 17879 1 1 37 PRO HB3 H 42.063 30.806 23.818 1.00 . A A . 37 PRO HB3 1 1
15 17880 1 1 37 PRO HD2 H 39.791 33.974 23.347 1.00 . A A . 37 PRO HD2 1 1
15 17881 1 1 37 PRO HD3 H 41.132 34.440 22.278 1.00 . A A . 37 PRO HD3 1 1
15 17882 1 1 37 PRO HG2 H 41.565 33.247 24.690 1.00 . A A . 37 PRO HG2 1 1
15 17883 1 1 37 PRO HG3 H 42.628 32.993 23.290 1.00 . A A . 37 PRO HG3 1 1
15 17884 1 1 37 PRO N N 40.219 32.601 21.793 1.00 . A A . 37 PRO N 1 1
15 17885 1 1 37 PRO O O 38.545 30.354 22.795 1.00 . A A . 37 PRO O 1 1
15 17886 1 1 38 PRO C C 38.139 27.649 22.653 1.00 . A A . 38 PRO C 1 1
15 17887 1 1 38 PRO CA C 38.733 28.031 21.295 1.00 . A A . 38 PRO CA 1 1
15 17888 1 1 38 PRO CB C 39.508 26.865 20.683 1.00 . A A . 38 PRO CB 1 1
15 17889 1 1 38 PRO CD C 40.930 28.812 20.550 1.00 . A A . 38 PRO CD 1 1
15 17890 1 1 38 PRO CG C 40.544 27.518 19.834 1.00 . A A . 38 PRO CG 1 1
15 17891 1 1 38 PRO HA H 37.956 28.323 20.619 1.00 . A A . 38 PRO HA 1 1
15 17892 1 1 38 PRO HB2 H 39.969 26.271 21.460 1.00 . A A . 38 PRO HB2 1 1
15 17893 1 1 38 PRO HB3 H 38.859 26.253 20.074 1.00 . A A . 38 PRO HB3 1 1
15 17894 1 1 38 PRO HD2 H 41.812 28.665 21.163 1.00 . A A . 38 PRO HD2 1 1
15 17895 1 1 38 PRO HD3 H 41.088 29.606 19.834 1.00 . A A . 38 PRO HD3 1 1
15 17896 1 1 38 PRO HG2 H 41.399 26.872 19.738 1.00 . A A . 38 PRO HG2 1 1
15 17897 1 1 38 PRO HG3 H 40.140 27.747 18.858 1.00 . A A . 38 PRO HG3 1 1
15 17898 1 1 38 PRO N N 39.757 29.114 21.395 1.00 . A A . 38 PRO N 1 1
15 17899 1 1 38 PRO O O 36.954 27.332 22.753 1.00 . A A . 38 PRO O 1 1
15 17900 1 1 39 ASP C C 37.559 28.404 25.581 1.00 . A A . 39 ASP C 1 1
15 17901 1 1 39 ASP CA C 38.496 27.332 25.035 1.00 . A A . 39 ASP CA 1 1
15 17902 1 1 39 ASP CB C 39.686 27.164 25.982 1.00 . A A . 39 ASP CB 1 1
15 17903 1 1 39 ASP CG C 39.209 26.616 27.324 1.00 . A A . 39 ASP CG 1 1
15 17904 1 1 39 ASP H H 39.900 27.941 23.569 1.00 . A A . 39 ASP H 1 1
15 17905 1 1 39 ASP HA H 37.961 26.399 24.983 1.00 . A A . 39 ASP HA 1 1
15 17906 1 1 39 ASP HB2 H 40.397 26.478 25.547 1.00 . A A . 39 ASP HB2 1 1
15 17907 1 1 39 ASP HB3 H 40.159 28.122 26.136 1.00 . A A . 39 ASP HB3 1 1
15 17908 1 1 39 ASP N N 38.964 27.681 23.696 1.00 . A A . 39 ASP N 1 1
15 17909 1 1 39 ASP O O 36.684 28.118 26.399 1.00 . A A . 39 ASP O 1 1
15 17910 1 1 39 ASP OD1 O 38.876 27.416 28.183 1.00 . A A . 39 ASP OD1 1 1
15 17911 1 1 39 ASP OD2 O 39.183 25.405 27.472 1.00 . A A . 39 ASP OD2 1 1
15 17912 1 1 40 GLN C C 35.581 30.776 24.913 1.00 . A A . 40 GLN C 1 1
15 17913 1 1 40 GLN CA C 36.936 30.750 25.613 1.00 . A A . 40 GLN CA 1 1
15 17914 1 1 40 GLN CB C 37.650 32.081 25.362 1.00 . A A . 40 GLN CB 1 1
15 17915 1 1 40 GLN CD C 38.233 32.567 27.747 1.00 . A A . 40 GLN CD 1 1
15 17916 1 1 40 GLN CG C 38.793 32.242 26.365 1.00 . A A . 40 GLN CG 1 1
15 17917 1 1 40 GLN H H 38.487 29.806 24.507 1.00 . A A . 40 GLN H 1 1
15 17918 1 1 40 GLN HA H 36.777 30.638 26.674 1.00 . A A . 40 GLN HA 1 1
15 17919 1 1 40 GLN HB2 H 38.043 32.098 24.354 1.00 . A A . 40 GLN HB2 1 1
15 17920 1 1 40 GLN HB3 H 36.950 32.895 25.487 1.00 . A A . 40 GLN HB3 1 1
15 17921 1 1 40 GLN HE21 H 37.509 34.334 27.204 1.00 . A A . 40 GLN HE21 1 1
15 17922 1 1 40 GLN HE22 H 37.253 33.914 28.828 1.00 . A A . 40 GLN HE22 1 1
15 17923 1 1 40 GLN HG2 H 39.353 31.320 26.416 1.00 . A A . 40 GLN HG2 1 1
15 17924 1 1 40 GLN HG3 H 39.442 33.041 26.045 1.00 . A A . 40 GLN HG3 1 1
15 17925 1 1 40 GLN N N 37.759 29.638 25.139 1.00 . A A . 40 GLN N 1 1
15 17926 1 1 40 GLN NE2 N 37.613 33.699 27.941 1.00 . A A . 40 GLN NE2 1 1
15 17927 1 1 40 GLN O O 34.625 31.359 25.432 1.00 . A A . 40 GLN O 1 1
15 17928 1 1 40 GLN OE1 O 38.365 31.768 28.674 1.00 . A A . 40 GLN OE1 1 1
15 17929 1 1 41 GLN C C 33.664 28.716 22.879 1.00 . A A . 41 GLN C 1 1
15 17930 1 1 41 GLN CA C 34.240 30.126 22.978 1.00 . A A . 41 GLN CA 1 1
15 17931 1 1 41 GLN CB C 34.485 30.665 21.572 1.00 . A A . 41 GLN CB 1 1
15 17932 1 1 41 GLN CD C 35.922 30.471 19.534 1.00 . A A . 41 GLN CD 1 1
15 17933 1 1 41 GLN CG C 35.646 29.910 20.926 1.00 . A A . 41 GLN CG 1 1
15 17934 1 1 41 GLN H H 36.283 29.710 23.359 1.00 . A A . 41 GLN H 1 1
15 17935 1 1 41 GLN HA H 33.511 30.760 23.462 1.00 . A A . 41 GLN HA 1 1
15 17936 1 1 41 GLN HB2 H 33.596 30.530 20.980 1.00 . A A . 41 GLN HB2 1 1
15 17937 1 1 41 GLN HB3 H 34.725 31.715 21.626 1.00 . A A . 41 GLN HB3 1 1
15 17938 1 1 41 GLN HE21 H 36.454 28.717 18.771 1.00 . A A . 41 GLN HE21 1 1
15 17939 1 1 41 GLN HE22 H 36.508 30.024 17.690 1.00 . A A . 41 GLN HE22 1 1
15 17940 1 1 41 GLN HG2 H 36.529 30.019 21.538 1.00 . A A . 41 GLN HG2 1 1
15 17941 1 1 41 GLN HG3 H 35.392 28.864 20.845 1.00 . A A . 41 GLN HG3 1 1
15 17942 1 1 41 GLN N N 35.492 30.152 23.734 1.00 . A A . 41 GLN N 1 1
15 17943 1 1 41 GLN NE2 N 36.330 29.671 18.586 1.00 . A A . 41 GLN NE2 1 1
15 17944 1 1 41 GLN O O 34.395 27.725 22.887 1.00 . A A . 41 GLN O 1 1
15 17945 1 1 41 GLN OE1 O 35.762 31.670 19.304 1.00 . A A . 41 GLN OE1 1 1
15 17946 1 1 42 ARG C C 30.636 27.531 21.478 1.00 . A A . 42 ARG C 1 1
15 17947 1 1 42 ARG CA C 31.612 27.390 22.638 1.00 . A A . 42 ARG CA 1 1
15 17948 1 1 42 ARG CB C 30.853 27.080 23.941 1.00 . A A . 42 ARG CB 1 1
15 17949 1 1 42 ARG CD C 30.552 25.266 25.651 1.00 . A A . 42 ARG CD 1 1
15 17950 1 1 42 ARG CG C 30.779 25.555 24.170 1.00 . A A . 42 ARG CG 1 1
15 17951 1 1 42 ARG CZ C 30.734 23.339 27.126 1.00 . A A . 42 ARG CZ 1 1
15 17952 1 1 42 ARG H H 31.827 29.490 22.760 1.00 . A A . 42 ARG H 1 1
15 17953 1 1 42 ARG HA H 32.305 26.592 22.427 1.00 . A A . 42 ARG HA 1 1
15 17954 1 1 42 ARG HB2 H 31.366 27.549 24.765 1.00 . A A . 42 ARG HB2 1 1
15 17955 1 1 42 ARG HB3 H 29.848 27.475 23.881 1.00 . A A . 42 ARG HB3 1 1
15 17956 1 1 42 ARG HD2 H 31.338 25.740 26.214 1.00 . A A . 42 ARG HD2 1 1
15 17957 1 1 42 ARG HD3 H 29.596 25.665 25.958 1.00 . A A . 42 ARG HD3 1 1
15 17958 1 1 42 ARG HE H 30.489 23.209 25.143 1.00 . A A . 42 ARG HE 1 1
15 17959 1 1 42 ARG HG2 H 29.971 25.150 23.590 1.00 . A A . 42 ARG HG2 1 1
15 17960 1 1 42 ARG HG3 H 31.701 25.086 23.867 1.00 . A A . 42 ARG HG3 1 1
15 17961 1 1 42 ARG HH11 H 30.646 21.425 26.543 1.00 . A A . 42 ARG HH11 1 1
15 17962 1 1 42 ARG HH12 H 30.860 21.681 28.243 1.00 . A A . 42 ARG HH12 1 1
15 17963 1 1 42 ARG HH21 H 30.859 25.140 27.993 1.00 . A A . 42 ARG HH21 1 1
15 17964 1 1 42 ARG HH22 H 30.981 23.782 29.063 1.00 . A A . 42 ARG HH22 1 1
15 17965 1 1 42 ARG N N 32.336 28.652 22.766 1.00 . A A . 42 ARG N 1 1
15 17966 1 1 42 ARG NE N 30.584 23.827 25.898 1.00 . A A . 42 ARG NE 1 1
15 17967 1 1 42 ARG NH1 N 30.749 22.048 27.319 1.00 . A A . 42 ARG NH1 1 1
15 17968 1 1 42 ARG NH2 N 30.869 24.151 28.140 1.00 . A A . 42 ARG NH2 1 1
15 17969 1 1 42 ARG O O 29.937 28.540 21.380 1.00 . A A . 42 ARG O 1 1
15 17970 1 1 43 LEU C C 28.327 26.046 19.754 1.00 . A A . 43 LEU C 1 1
15 17971 1 1 43 LEU CA C 29.697 26.622 19.441 1.00 . A A . 43 LEU CA 1 1
15 17972 1 1 43 LEU CB C 30.295 25.857 18.266 1.00 . A A . 43 LEU CB 1 1
15 17973 1 1 43 LEU CD1 C 32.172 25.796 16.641 1.00 . A A . 43 LEU CD1 1 1
15 17974 1 1 43 LEU CD2 C 31.938 27.762 18.151 1.00 . A A . 43 LEU CD2 1 1
15 17975 1 1 43 LEU CG C 31.758 26.247 18.038 1.00 . A A . 43 LEU CG 1 1
15 17976 1 1 43 LEU H H 31.169 25.761 20.699 1.00 . A A . 43 LEU H 1 1
15 17977 1 1 43 LEU HA H 29.572 27.657 19.157 1.00 . A A . 43 LEU HA 1 1
15 17978 1 1 43 LEU HB2 H 30.248 24.805 18.486 1.00 . A A . 43 LEU HB2 1 1
15 17979 1 1 43 LEU HB3 H 29.724 26.067 17.376 1.00 . A A . 43 LEU HB3 1 1
15 17980 1 1 43 LEU HD11 H 31.524 26.264 15.913 1.00 . A A . 43 LEU HD11 1 1
15 17981 1 1 43 LEU HD12 H 32.078 24.723 16.568 1.00 . A A . 43 LEU HD12 1 1
15 17982 1 1 43 LEU HD13 H 33.193 26.088 16.454 1.00 . A A . 43 LEU HD13 1 1
15 17983 1 1 43 LEU HD21 H 32.904 28.043 17.761 1.00 . A A . 43 LEU HD21 1 1
15 17984 1 1 43 LEU HD22 H 31.869 28.047 19.188 1.00 . A A . 43 LEU HD22 1 1
15 17985 1 1 43 LEU HD23 H 31.162 28.261 17.587 1.00 . A A . 43 LEU HD23 1 1
15 17986 1 1 43 LEU HG H 32.378 25.753 18.775 1.00 . A A . 43 LEU HG 1 1
15 17987 1 1 43 LEU N N 30.592 26.546 20.592 1.00 . A A . 43 LEU N 1 1
15 17988 1 1 43 LEU O O 28.184 24.852 20.037 1.00 . A A . 43 LEU O 1 1
15 17989 1 1 44 ILE C C 25.066 26.582 18.713 1.00 . A A . 44 ILE C 1 1
15 17990 1 1 44 ILE CA C 25.935 26.511 19.973 1.00 . A A . 44 ILE CA 1 1
15 17991 1 1 44 ILE CB C 25.326 27.434 21.036 1.00 . A A . 44 ILE CB 1 1
15 17992 1 1 44 ILE CD1 C 26.623 26.132 22.767 1.00 . A A . 44 ILE CD1 1 1
15 17993 1 1 44 ILE CG1 C 26.257 27.530 22.255 1.00 . A A . 44 ILE CG1 1 1
15 17994 1 1 44 ILE CG2 C 23.963 26.892 21.474 1.00 . A A . 44 ILE CG2 1 1
15 17995 1 1 44 ILE H H 27.505 27.848 19.465 1.00 . A A . 44 ILE H 1 1
15 17996 1 1 44 ILE HA H 25.920 25.496 20.348 1.00 . A A . 44 ILE HA 1 1
15 17997 1 1 44 ILE HB H 25.193 28.419 20.611 1.00 . A A . 44 ILE HB 1 1
15 17998 1 1 44 ILE HD11 H 26.929 26.199 23.801 1.00 . A A . 44 ILE HD11 1 1
15 17999 1 1 44 ILE HD12 H 27.436 25.737 22.179 1.00 . A A . 44 ILE HD12 1 1
15 18000 1 1 44 ILE HD13 H 25.769 25.476 22.687 1.00 . A A . 44 ILE HD13 1 1
15 18001 1 1 44 ILE HG12 H 27.158 28.054 21.974 1.00 . A A . 44 ILE HG12 1 1
15 18002 1 1 44 ILE HG13 H 25.757 28.076 23.041 1.00 . A A . 44 ILE HG13 1 1
15 18003 1 1 44 ILE HG21 H 24.079 25.891 21.864 1.00 . A A . 44 ILE HG21 1 1
15 18004 1 1 44 ILE HG22 H 23.293 26.873 20.626 1.00 . A A . 44 ILE HG22 1 1
15 18005 1 1 44 ILE HG23 H 23.551 27.531 22.241 1.00 . A A . 44 ILE HG23 1 1
15 18006 1 1 44 ILE N N 27.317 26.913 19.697 1.00 . A A . 44 ILE N 1 1
15 18007 1 1 44 ILE O O 24.961 27.633 18.071 1.00 . A A . 44 ILE O 1 1
15 18008 1 1 45 PHE C C 22.349 24.495 17.548 1.00 . A A . 45 PHE C 1 1
15 18009 1 1 45 PHE CA C 23.548 25.379 17.216 1.00 . A A . 45 PHE CA 1 1
15 18010 1 1 45 PHE CB C 24.296 24.788 16.023 1.00 . A A . 45 PHE CB 1 1
15 18011 1 1 45 PHE CD1 C 23.438 25.762 13.860 1.00 . A A . 45 PHE CD1 1 1
15 18012 1 1 45 PHE CD2 C 22.509 23.669 14.654 1.00 . A A . 45 PHE CD2 1 1
15 18013 1 1 45 PHE CE1 C 22.605 25.707 12.736 1.00 . A A . 45 PHE CE1 1 1
15 18014 1 1 45 PHE CE2 C 21.673 23.613 13.531 1.00 . A A . 45 PHE CE2 1 1
15 18015 1 1 45 PHE CG C 23.389 24.742 14.818 1.00 . A A . 45 PHE CG 1 1
15 18016 1 1 45 PHE CZ C 21.722 24.632 12.571 1.00 . A A . 45 PHE CZ 1 1
15 18017 1 1 45 PHE H H 24.571 24.661 18.931 1.00 . A A . 45 PHE H 1 1
15 18018 1 1 45 PHE HA H 23.197 26.369 16.960 1.00 . A A . 45 PHE HA 1 1
15 18019 1 1 45 PHE HB2 H 25.158 25.397 15.799 1.00 . A A . 45 PHE HB2 1 1
15 18020 1 1 45 PHE HB3 H 24.611 23.786 16.264 1.00 . A A . 45 PHE HB3 1 1
15 18021 1 1 45 PHE HD1 H 24.118 26.590 13.989 1.00 . A A . 45 PHE HD1 1 1
15 18022 1 1 45 PHE HD2 H 22.473 22.886 15.398 1.00 . A A . 45 PHE HD2 1 1
15 18023 1 1 45 PHE HE1 H 22.642 26.493 11.996 1.00 . A A . 45 PHE HE1 1 1
15 18024 1 1 45 PHE HE2 H 20.993 22.784 13.405 1.00 . A A . 45 PHE HE2 1 1
15 18025 1 1 45 PHE HZ H 21.079 24.589 11.703 1.00 . A A . 45 PHE HZ 1 1
15 18026 1 1 45 PHE N N 24.432 25.456 18.378 1.00 . A A . 45 PHE N 1 1
15 18027 1 1 45 PHE O O 22.502 23.306 17.824 1.00 . A A . 45 PHE O 1 1
15 18028 1 1 46 ALA C C 20.014 23.735 19.242 1.00 . A A . 46 ALA C 1 1
15 18029 1 1 46 ALA CA C 19.943 24.335 17.836 1.00 . A A . 46 ALA CA 1 1
15 18030 1 1 46 ALA CB C 19.751 23.216 16.810 1.00 . A A . 46 ALA CB 1 1
15 18031 1 1 46 ALA H H 21.094 26.036 17.309 1.00 . A A . 46 ALA H 1 1
15 18032 1 1 46 ALA HA H 19.098 25.003 17.784 1.00 . A A . 46 ALA HA 1 1
15 18033 1 1 46 ALA HB1 H 20.421 22.400 17.038 1.00 . A A . 46 ALA HB1 1 1
15 18034 1 1 46 ALA HB2 H 19.968 23.595 15.822 1.00 . A A . 46 ALA HB2 1 1
15 18035 1 1 46 ALA HB3 H 18.730 22.866 16.846 1.00 . A A . 46 ALA HB3 1 1
15 18036 1 1 46 ALA N N 21.158 25.083 17.529 1.00 . A A . 46 ALA N 1 1
15 18037 1 1 46 ALA O O 19.529 22.629 19.478 1.00 . A A . 46 ALA O 1 1
15 18038 1 1 47 GLY C C 21.632 22.799 21.684 1.00 . A A . 47 GLY C 1 1
15 18039 1 1 47 GLY CA C 20.719 24.021 21.555 1.00 . A A . 47 GLY CA 1 1
15 18040 1 1 47 GLY H H 20.957 25.361 19.929 1.00 . A A . 47 GLY H 1 1
15 18041 1 1 47 GLY HA2 H 21.119 24.823 22.157 1.00 . A A . 47 GLY HA2 1 1
15 18042 1 1 47 GLY HA3 H 19.737 23.763 21.922 1.00 . A A . 47 GLY HA3 1 1
15 18043 1 1 47 GLY N N 20.604 24.479 20.171 1.00 . A A . 47 GLY N 1 1
15 18044 1 1 47 GLY O O 21.594 22.099 22.696 1.00 . A A . 47 GLY O 1 1
15 18045 1 1 48 LYS C C 24.820 21.873 20.471 1.00 . A A . 48 LYS C 1 1
15 18046 1 1 48 LYS CA C 23.386 21.405 20.692 1.00 . A A . 48 LYS CA 1 1
15 18047 1 1 48 LYS CB C 23.024 20.406 19.600 1.00 . A A . 48 LYS CB 1 1
15 18048 1 1 48 LYS CD C 21.287 18.798 18.789 1.00 . A A . 48 LYS CD 1 1
15 18049 1 1 48 LYS CE C 19.837 18.342 18.945 1.00 . A A . 48 LYS CE 1 1
15 18050 1 1 48 LYS CG C 21.581 19.926 19.781 1.00 . A A . 48 LYS CG 1 1
15 18051 1 1 48 LYS H H 22.460 23.145 19.891 1.00 . A A . 48 LYS H 1 1
15 18052 1 1 48 LYS HA H 23.327 20.908 21.643 1.00 . A A . 48 LYS HA 1 1
15 18053 1 1 48 LYS HB2 H 23.130 20.885 18.645 1.00 . A A . 48 LYS HB2 1 1
15 18054 1 1 48 LYS HB3 H 23.693 19.559 19.652 1.00 . A A . 48 LYS HB3 1 1
15 18055 1 1 48 LYS HD2 H 21.446 19.152 17.781 1.00 . A A . 48 LYS HD2 1 1
15 18056 1 1 48 LYS HD3 H 21.946 17.965 18.985 1.00 . A A . 48 LYS HD3 1 1
15 18057 1 1 48 LYS HE2 H 19.623 17.569 18.223 1.00 . A A . 48 LYS HE2 1 1
15 18058 1 1 48 LYS HE3 H 19.686 17.957 19.942 1.00 . A A . 48 LYS HE3 1 1
15 18059 1 1 48 LYS HG2 H 21.443 19.565 20.791 1.00 . A A . 48 LYS HG2 1 1
15 18060 1 1 48 LYS HG3 H 20.905 20.745 19.598 1.00 . A A . 48 LYS HG3 1 1
15 18061 1 1 48 LYS HZ1 H 18.009 19.160 18.379 1.00 . A A . 48 LYS HZ1 1 1
15 18062 1 1 48 LYS HZ2 H 19.349 20.134 18.005 1.00 . A A . 48 LYS HZ2 1 1
15 18063 1 1 48 LYS HZ3 H 18.799 20.020 19.608 1.00 . A A . 48 LYS HZ3 1 1
15 18064 1 1 48 LYS N N 22.460 22.548 20.666 1.00 . A A . 48 LYS N 1 1
15 18065 1 1 48 LYS NZ N 18.930 19.502 18.717 1.00 . A A . 48 LYS NZ 1 1
15 18066 1 1 48 LYS O O 25.105 22.564 19.494 1.00 . A A . 48 LYS O 1 1
15 18067 1 1 49 GLN C C 27.774 21.007 20.111 1.00 . A A . 49 GLN C 1 1
15 18068 1 1 49 GLN CA C 27.128 21.844 21.203 1.00 . A A . 49 GLN CA 1 1
15 18069 1 1 49 GLN CB C 27.882 21.644 22.507 1.00 . A A . 49 GLN CB 1 1
15 18070 1 1 49 GLN CD C 28.038 22.386 24.891 1.00 . A A . 49 GLN CD 1 1
15 18071 1 1 49 GLN CG C 27.421 22.682 23.528 1.00 . A A . 49 GLN CG 1 1
15 18072 1 1 49 GLN H H 25.482 20.898 22.104 1.00 . A A . 49 GLN H 1 1
15 18073 1 1 49 GLN HA H 27.181 22.875 20.934 1.00 . A A . 49 GLN HA 1 1
15 18074 1 1 49 GLN HB2 H 27.681 20.660 22.875 1.00 . A A . 49 GLN HB2 1 1
15 18075 1 1 49 GLN HB3 H 28.941 21.757 22.333 1.00 . A A . 49 GLN HB3 1 1
15 18076 1 1 49 GLN HE21 H 27.873 24.257 25.533 1.00 . A A . 49 GLN HE21 1 1
15 18077 1 1 49 GLN HE22 H 28.566 23.170 26.637 1.00 . A A . 49 GLN HE22 1 1
15 18078 1 1 49 GLN HG2 H 27.729 23.663 23.201 1.00 . A A . 49 GLN HG2 1 1
15 18079 1 1 49 GLN HG3 H 26.345 22.652 23.610 1.00 . A A . 49 GLN HG3 1 1
15 18080 1 1 49 GLN N N 25.732 21.472 21.356 1.00 . A A . 49 GLN N 1 1
15 18081 1 1 49 GLN NE2 N 28.169 23.350 25.759 1.00 . A A . 49 GLN NE2 1 1
15 18082 1 1 49 GLN O O 27.649 19.781 20.100 1.00 . A A . 49 GLN O 1 1
15 18083 1 1 49 GLN OE1 O 28.410 21.246 25.172 1.00 . A A . 49 GLN OE1 1 1
15 18084 1 1 50 LEU C C 30.242 20.124 18.562 1.00 . A A . 50 LEU C 1 1
15 18085 1 1 50 LEU CA C 29.066 20.961 18.070 1.00 . A A . 50 LEU CA 1 1
15 18086 1 1 50 LEU CB C 29.528 21.961 17.011 1.00 . A A . 50 LEU CB 1 1
15 18087 1 1 50 LEU CD1 C 27.466 23.393 17.238 1.00 . A A . 50 LEU CD1 1 1
15 18088 1 1 50 LEU CD2 C 28.783 23.417 15.118 1.00 . A A . 50 LEU CD2 1 1
15 18089 1 1 50 LEU CG C 28.309 22.542 16.279 1.00 . A A . 50 LEU CG 1 1
15 18090 1 1 50 LEU H H 28.475 22.649 19.212 1.00 . A A . 50 LEU H 1 1
15 18091 1 1 50 LEU HA H 28.337 20.301 17.625 1.00 . A A . 50 LEU HA 1 1
15 18092 1 1 50 LEU HB2 H 30.079 22.755 17.485 1.00 . A A . 50 LEU HB2 1 1
15 18093 1 1 50 LEU HB3 H 30.163 21.462 16.303 1.00 . A A . 50 LEU HB3 1 1
15 18094 1 1 50 LEU HD11 H 26.837 22.752 17.837 1.00 . A A . 50 LEU HD11 1 1
15 18095 1 1 50 LEU HD12 H 26.847 24.066 16.672 1.00 . A A . 50 LEU HD12 1 1
15 18096 1 1 50 LEU HD13 H 28.116 23.968 17.879 1.00 . A A . 50 LEU HD13 1 1
15 18097 1 1 50 LEU HD21 H 27.945 23.983 14.734 1.00 . A A . 50 LEU HD21 1 1
15 18098 1 1 50 LEU HD22 H 29.186 22.792 14.335 1.00 . A A . 50 LEU HD22 1 1
15 18099 1 1 50 LEU HD23 H 29.546 24.096 15.467 1.00 . A A . 50 LEU HD23 1 1
15 18100 1 1 50 LEU HG H 27.705 21.733 15.895 1.00 . A A . 50 LEU HG 1 1
15 18101 1 1 50 LEU N N 28.437 21.668 19.178 1.00 . A A . 50 LEU N 1 1
15 18102 1 1 50 LEU O O 31.043 20.575 19.383 1.00 . A A . 50 LEU O 1 1
15 18103 1 1 51 GLU C C 32.724 18.371 17.815 1.00 . A A . 51 GLU C 1 1
15 18104 1 1 51 GLU CA C 31.385 17.974 18.439 1.00 . A A . 51 GLU CA 1 1
15 18105 1 1 51 GLU CB C 31.004 16.556 18.002 1.00 . A A . 51 GLU CB 1 1
15 18106 1 1 51 GLU CD C 31.588 14.143 18.245 1.00 . A A . 51 GLU CD 1 1
15 18107 1 1 51 GLU CG C 31.767 15.535 18.837 1.00 . A A . 51 GLU CG 1 1
15 18108 1 1 51 GLU H H 29.663 18.598 17.409 1.00 . A A . 51 GLU H 1 1
15 18109 1 1 51 GLU HA H 31.481 17.994 19.516 1.00 . A A . 51 GLU HA 1 1
15 18110 1 1 51 GLU HB2 H 29.945 16.408 18.144 1.00 . A A . 51 GLU HB2 1 1
15 18111 1 1 51 GLU HB3 H 31.249 16.420 16.959 1.00 . A A . 51 GLU HB3 1 1
15 18112 1 1 51 GLU HG2 H 32.811 15.796 18.845 1.00 . A A . 51 GLU HG2 1 1
15 18113 1 1 51 GLU HG3 H 31.384 15.546 19.847 1.00 . A A . 51 GLU HG3 1 1
15 18114 1 1 51 GLU N N 30.326 18.893 18.058 1.00 . A A . 51 GLU N 1 1
15 18115 1 1 51 GLU O O 32.812 18.625 16.610 1.00 . A A . 51 GLU O 1 1
15 18116 1 1 51 GLU OE1 O 30.466 13.811 17.898 1.00 . A A . 51 GLU OE1 1 1
15 18117 1 1 51 GLU OE2 O 32.572 13.430 18.147 1.00 . A A . 51 GLU OE2 1 1
15 18118 1 1 52 ASP C C 35.706 17.767 17.239 1.00 . A A . 52 ASP C 1 1
15 18119 1 1 52 ASP CA C 35.087 18.791 18.201 1.00 . A A . 52 ASP CA 1 1
15 18120 1 1 52 ASP CB C 36.009 18.950 19.413 1.00 . A A . 52 ASP CB 1 1
15 18121 1 1 52 ASP CG C 35.336 19.814 20.471 1.00 . A A . 52 ASP CG 1 1
15 18122 1 1 52 ASP H H 33.613 18.215 19.588 1.00 . A A . 52 ASP H 1 1
15 18123 1 1 52 ASP HA H 35.019 19.739 17.705 1.00 . A A . 52 ASP HA 1 1
15 18124 1 1 52 ASP HB2 H 36.226 17.976 19.828 1.00 . A A . 52 ASP HB2 1 1
15 18125 1 1 52 ASP HB3 H 36.931 19.420 19.102 1.00 . A A . 52 ASP HB3 1 1
15 18126 1 1 52 ASP N N 33.756 18.419 18.647 1.00 . A A . 52 ASP N 1 1
15 18127 1 1 52 ASP O O 36.920 17.778 17.038 1.00 . A A . 52 ASP O 1 1
15 18128 1 1 52 ASP OD1 O 34.812 20.855 20.111 1.00 . A A . 52 ASP OD1 1 1
15 18129 1 1 52 ASP OD2 O 35.355 19.423 21.627 1.00 . A A . 52 ASP OD2 1 1
15 18130 1 1 53 GLY C C 34.505 15.428 14.628 1.00 . A A . 53 GLY C 1 1
15 18131 1 1 53 GLY CA C 35.472 15.876 15.729 1.00 . A A . 53 GLY CA 1 1
15 18132 1 1 53 GLY H H 33.939 16.882 16.830 1.00 . A A . 53 GLY H 1 1
15 18133 1 1 53 GLY HA2 H 36.352 16.291 15.257 1.00 . A A . 53 GLY HA2 1 1
15 18134 1 1 53 GLY HA3 H 35.766 15.009 16.303 1.00 . A A . 53 GLY HA3 1 1
15 18135 1 1 53 GLY N N 34.902 16.876 16.647 1.00 . A A . 53 GLY N 1 1
15 18136 1 1 53 GLY O O 34.765 14.428 13.956 1.00 . A A . 53 GLY O 1 1
15 18137 1 1 54 ARG C C 32.516 16.746 12.183 1.00 . A A . 54 ARG C 1 1
15 18138 1 1 54 ARG CA C 32.433 15.789 13.374 1.00 . A A . 54 ARG CA 1 1
15 18139 1 1 54 ARG CB C 31.000 15.797 13.941 1.00 . A A . 54 ARG CB 1 1
15 18140 1 1 54 ARG CD C 29.238 14.376 15.061 1.00 . A A . 54 ARG CD 1 1
15 18141 1 1 54 ARG CG C 30.729 14.491 14.713 1.00 . A A . 54 ARG CG 1 1
15 18142 1 1 54 ARG CZ C 27.747 15.178 16.802 1.00 . A A . 54 ARG CZ 1 1
15 18143 1 1 54 ARG H H 33.240 16.957 14.978 1.00 . A A . 54 ARG H 1 1
15 18144 1 1 54 ARG HA H 32.657 14.794 13.014 1.00 . A A . 54 ARG HA 1 1
15 18145 1 1 54 ARG HB2 H 30.890 16.640 14.609 1.00 . A A . 54 ARG HB2 1 1
15 18146 1 1 54 ARG HB3 H 30.289 15.888 13.131 1.00 . A A . 54 ARG HB3 1 1
15 18147 1 1 54 ARG HD2 H 28.645 14.619 14.194 1.00 . A A . 54 ARG HD2 1 1
15 18148 1 1 54 ARG HD3 H 29.022 13.361 15.366 1.00 . A A . 54 ARG HD3 1 1
15 18149 1 1 54 ARG HE H 29.528 15.996 16.394 1.00 . A A . 54 ARG HE 1 1
15 18150 1 1 54 ARG HG2 H 31.014 13.645 14.105 1.00 . A A . 54 ARG HG2 1 1
15 18151 1 1 54 ARG HG3 H 31.309 14.489 15.624 1.00 . A A . 54 ARG HG3 1 1
15 18152 1 1 54 ARG HH11 H 28.122 16.723 18.017 1.00 . A A . 54 ARG HH11 1 1
15 18153 1 1 54 ARG HH12 H 26.605 15.925 18.268 1.00 . A A . 54 ARG HH12 1 1
15 18154 1 1 54 ARG HH21 H 27.104 13.614 15.730 1.00 . A A . 54 ARG HH21 1 1
15 18155 1 1 54 ARG HH22 H 26.028 14.164 16.971 1.00 . A A . 54 ARG HH22 1 1
15 18156 1 1 54 ARG N N 33.404 16.157 14.425 1.00 . A A . 54 ARG N 1 1
15 18157 1 1 54 ARG NE N 28.898 15.289 16.145 1.00 . A A . 54 ARG NE 1 1
15 18158 1 1 54 ARG NH1 N 27.470 16.007 17.771 1.00 . A A . 54 ARG NH1 1 1
15 18159 1 1 54 ARG NH2 N 26.893 14.246 16.475 1.00 . A A . 54 ARG NH2 1 1
15 18160 1 1 54 ARG O O 33.263 17.719 12.201 1.00 . A A . 54 ARG O 1 1
15 18161 1 1 55 THR C C 30.391 18.055 9.890 1.00 . A A . 55 THR C 1 1
15 18162 1 1 55 THR CA C 31.692 17.261 9.934 1.00 . A A . 55 THR CA 1 1
15 18163 1 1 55 THR CB C 31.790 16.369 8.691 1.00 . A A . 55 THR CB 1 1
15 18164 1 1 55 THR CG2 C 33.165 15.699 8.648 1.00 . A A . 55 THR CG2 1 1
15 18165 1 1 55 THR H H 31.175 15.637 11.207 1.00 . A A . 55 THR H 1 1
15 18166 1 1 55 THR HA H 32.526 17.956 9.938 1.00 . A A . 55 THR HA 1 1
15 18167 1 1 55 THR HB H 31.656 16.971 7.804 1.00 . A A . 55 THR HB 1 1
15 18168 1 1 55 THR HG1 H 30.691 14.990 7.869 1.00 . A A . 55 THR HG1 1 1
15 18169 1 1 55 THR HG21 H 33.329 15.276 7.667 1.00 . A A . 55 THR HG21 1 1
15 18170 1 1 55 THR HG22 H 33.206 14.914 9.389 1.00 . A A . 55 THR HG22 1 1
15 18171 1 1 55 THR HG23 H 33.931 16.432 8.856 1.00 . A A . 55 THR HG23 1 1
15 18172 1 1 55 THR N N 31.733 16.440 11.146 1.00 . A A . 55 THR N 1 1
15 18173 1 1 55 THR O O 29.344 17.589 10.363 1.00 . A A . 55 THR O 1 1
15 18174 1 1 55 THR OG1 O 30.775 15.375 8.745 1.00 . A A . 55 THR OG1 1 1
15 18175 1 1 56 LEU C C 28.156 19.250 8.479 1.00 . A A . 56 LEU C 1 1
15 18176 1 1 56 LEU CA C 29.239 20.047 9.194 1.00 . A A . 56 LEU CA 1 1
15 18177 1 1 56 LEU CB C 29.538 21.346 8.441 1.00 . A A . 56 LEU CB 1 1
15 18178 1 1 56 LEU CD1 C 31.605 21.805 9.799 1.00 . A A . 56 LEU CD1 1 1
15 18179 1 1 56 LEU CD2 C 30.423 23.669 8.626 1.00 . A A . 56 LEU CD2 1 1
15 18180 1 1 56 LEU CG C 30.236 22.349 9.374 1.00 . A A . 56 LEU CG 1 1
15 18181 1 1 56 LEU H H 31.273 19.562 8.896 1.00 . A A . 56 LEU H 1 1
15 18182 1 1 56 LEU HA H 28.889 20.289 10.188 1.00 . A A . 56 LEU HA 1 1
15 18183 1 1 56 LEU HB2 H 30.180 21.131 7.601 1.00 . A A . 56 LEU HB2 1 1
15 18184 1 1 56 LEU HB3 H 28.613 21.776 8.085 1.00 . A A . 56 LEU HB3 1 1
15 18185 1 1 56 LEU HD11 H 32.180 22.588 10.274 1.00 . A A . 56 LEU HD11 1 1
15 18186 1 1 56 LEU HD12 H 32.132 21.451 8.929 1.00 . A A . 56 LEU HD12 1 1
15 18187 1 1 56 LEU HD13 H 31.471 20.992 10.497 1.00 . A A . 56 LEU HD13 1 1
15 18188 1 1 56 LEU HD21 H 30.719 24.443 9.320 1.00 . A A . 56 LEU HD21 1 1
15 18189 1 1 56 LEU HD22 H 29.494 23.948 8.154 1.00 . A A . 56 LEU HD22 1 1
15 18190 1 1 56 LEU HD23 H 31.186 23.548 7.872 1.00 . A A . 56 LEU HD23 1 1
15 18191 1 1 56 LEU HG H 29.626 22.513 10.251 1.00 . A A . 56 LEU HG 1 1
15 18192 1 1 56 LEU N N 30.436 19.242 9.297 1.00 . A A . 56 LEU N 1 1
15 18193 1 1 56 LEU O O 26.979 19.376 8.799 1.00 . A A . 56 LEU O 1 1
15 18194 1 1 57 SER C C 26.603 16.939 7.651 1.00 . A A . 57 SER C 1 1
15 18195 1 1 57 SER CA C 27.583 17.651 6.729 1.00 . A A . 57 SER CA 1 1
15 18196 1 1 57 SER CB C 28.320 16.621 5.873 1.00 . A A . 57 SER CB 1 1
15 18197 1 1 57 SER H H 29.490 18.395 7.227 1.00 . A A . 57 SER H 1 1
15 18198 1 1 57 SER HA H 27.033 18.310 6.076 1.00 . A A . 57 SER HA 1 1
15 18199 1 1 57 SER HB2 H 28.980 16.039 6.494 1.00 . A A . 57 SER HB2 1 1
15 18200 1 1 57 SER HB3 H 27.599 15.964 5.403 1.00 . A A . 57 SER HB3 1 1
15 18201 1 1 57 SER HG H 29.644 17.936 5.323 1.00 . A A . 57 SER HG 1 1
15 18202 1 1 57 SER N N 28.548 18.441 7.488 1.00 . A A . 57 SER N 1 1
15 18203 1 1 57 SER O O 25.405 16.854 7.352 1.00 . A A . 57 SER O 1 1
15 18204 1 1 57 SER OG O 29.084 17.294 4.881 1.00 . A A . 57 SER OG 1 1
15 18205 1 1 58 ASP C C 25.231 16.779 10.269 1.00 . A A . 58 ASP C 1 1
15 18206 1 1 58 ASP CA C 26.237 15.773 9.735 1.00 . A A . 58 ASP CA 1 1
15 18207 1 1 58 ASP CB C 27.062 15.195 10.892 1.00 . A A . 58 ASP CB 1 1
15 18208 1 1 58 ASP CG C 27.885 14.002 10.414 1.00 . A A . 58 ASP CG 1 1
15 18209 1 1 58 ASP H H 28.053 16.567 8.990 1.00 . A A . 58 ASP H 1 1
15 18210 1 1 58 ASP HA H 25.712 14.971 9.235 1.00 . A A . 58 ASP HA 1 1
15 18211 1 1 58 ASP HB2 H 27.726 15.957 11.273 1.00 . A A . 58 ASP HB2 1 1
15 18212 1 1 58 ASP HB3 H 26.396 14.875 11.680 1.00 . A A . 58 ASP HB3 1 1
15 18213 1 1 58 ASP N N 27.101 16.447 8.779 1.00 . A A . 58 ASP N 1 1
15 18214 1 1 58 ASP O O 24.054 16.471 10.480 1.00 . A A . 58 ASP O 1 1
15 18215 1 1 58 ASP OD1 O 27.642 13.541 9.311 1.00 . A A . 58 ASP OD1 1 1
15 18216 1 1 58 ASP OD2 O 28.746 13.565 11.160 1.00 . A A . 58 ASP OD2 1 1
15 18217 1 1 59 TYR C C 24.059 19.726 9.845 1.00 . A A . 59 TYR C 1 1
15 18218 1 1 59 TYR CA C 24.890 19.088 10.968 1.00 . A A . 59 TYR CA 1 1
15 18219 1 1 59 TYR CB C 25.789 20.148 11.610 1.00 . A A . 59 TYR CB 1 1
15 18220 1 1 59 TYR CD1 C 27.646 19.244 13.067 1.00 . A A . 59 TYR CD1 1 1
15 18221 1 1 59 TYR CD2 C 25.455 19.580 14.049 1.00 . A A . 59 TYR CD2 1 1
15 18222 1 1 59 TYR CE1 C 28.127 18.781 14.297 1.00 . A A . 59 TYR CE1 1 1
15 18223 1 1 59 TYR CE2 C 25.937 19.115 15.279 1.00 . A A . 59 TYR CE2 1 1
15 18224 1 1 59 TYR CG C 26.310 19.644 12.941 1.00 . A A . 59 TYR CG 1 1
15 18225 1 1 59 TYR CZ C 27.272 18.716 15.403 1.00 . A A . 59 TYR CZ 1 1
15 18226 1 1 59 TYR H H 26.670 18.169 10.261 1.00 . A A . 59 TYR H 1 1
15 18227 1 1 59 TYR HA H 24.220 18.701 11.720 1.00 . A A . 59 TYR HA 1 1
15 18228 1 1 59 TYR HB2 H 26.618 20.347 10.948 1.00 . A A . 59 TYR HB2 1 1
15 18229 1 1 59 TYR HB3 H 25.229 21.055 11.764 1.00 . A A . 59 TYR HB3 1 1
15 18230 1 1 59 TYR HD1 H 28.306 19.293 12.215 1.00 . A A . 59 TYR HD1 1 1
15 18231 1 1 59 TYR HD2 H 24.424 19.887 13.954 1.00 . A A . 59 TYR HD2 1 1
15 18232 1 1 59 TYR HE1 H 29.159 18.474 14.392 1.00 . A A . 59 TYR HE1 1 1
15 18233 1 1 59 TYR HE2 H 25.276 19.065 16.133 1.00 . A A . 59 TYR HE2 1 1
15 18234 1 1 59 TYR HH H 28.600 17.846 16.463 1.00 . A A . 59 TYR HH 1 1
15 18235 1 1 59 TYR N N 25.721 17.999 10.466 1.00 . A A . 59 TYR N 1 1
15 18236 1 1 59 TYR O O 23.164 20.527 10.114 1.00 . A A . 59 TYR O 1 1
15 18237 1 1 59 TYR OH O 27.746 18.258 16.616 1.00 . A A . 59 TYR OH 1 1
15 18238 1 1 60 ASN C C 22.230 19.254 7.347 1.00 . A A . 60 ASN C 1 1
15 18239 1 1 60 ASN CA C 23.596 19.927 7.462 1.00 . A A . 60 ASN CA 1 1
15 18240 1 1 60 ASN CB C 24.368 19.741 6.151 1.00 . A A . 60 ASN CB 1 1
15 18241 1 1 60 ASN CG C 23.621 20.428 5.010 1.00 . A A . 60 ASN CG 1 1
15 18242 1 1 60 ASN H H 25.062 18.727 8.423 1.00 . A A . 60 ASN H 1 1
15 18243 1 1 60 ASN HA H 23.449 20.984 7.629 1.00 . A A . 60 ASN HA 1 1
15 18244 1 1 60 ASN HB2 H 25.352 20.176 6.250 1.00 . A A . 60 ASN HB2 1 1
15 18245 1 1 60 ASN HB3 H 24.460 18.687 5.936 1.00 . A A . 60 ASN HB3 1 1
15 18246 1 1 60 ASN HD21 H 25.268 21.128 4.150 1.00 . A A . 60 ASN HD21 1 1
15 18247 1 1 60 ASN HD22 H 23.817 21.523 3.365 1.00 . A A . 60 ASN HD22 1 1
15 18248 1 1 60 ASN N N 24.347 19.370 8.591 1.00 . A A . 60 ASN N 1 1
15 18249 1 1 60 ASN ND2 N 24.291 21.080 4.099 1.00 . A A . 60 ASN ND2 1 1
15 18250 1 1 60 ASN O O 21.200 19.920 7.222 1.00 . A A . 60 ASN O 1 1
15 18251 1 1 60 ASN OD1 O 22.392 20.370 4.948 1.00 . A A . 60 ASN OD1 1 1
15 18252 1 1 61 ILE C C 19.954 17.811 8.289 1.00 . A A . 61 ILE C 1 1
15 18253 1 1 61 ILE CA C 20.955 17.196 7.317 1.00 . A A . 61 ILE CA 1 1
15 18254 1 1 61 ILE CB C 21.181 15.721 7.656 1.00 . A A . 61 ILE CB 1 1
15 18255 1 1 61 ILE CD1 C 22.566 13.716 7.076 1.00 . A A . 61 ILE CD1 1 1
15 18256 1 1 61 ILE CG1 C 22.099 15.096 6.603 1.00 . A A . 61 ILE CG1 1 1
15 18257 1 1 61 ILE CG2 C 19.841 14.985 7.668 1.00 . A A . 61 ILE CG2 1 1
15 18258 1 1 61 ILE H H 23.068 17.437 7.521 1.00 . A A . 61 ILE H 1 1
15 18259 1 1 61 ILE HA H 20.567 17.275 6.311 1.00 . A A . 61 ILE HA 1 1
15 18260 1 1 61 ILE HB H 21.643 15.639 8.628 1.00 . A A . 61 ILE HB 1 1
15 18261 1 1 61 ILE HD11 H 21.719 13.153 7.437 1.00 . A A . 61 ILE HD11 1 1
15 18262 1 1 61 ILE HD12 H 23.288 13.833 7.872 1.00 . A A . 61 ILE HD12 1 1
15 18263 1 1 61 ILE HD13 H 23.022 13.189 6.251 1.00 . A A . 61 ILE HD13 1 1
15 18264 1 1 61 ILE HG12 H 21.564 14.997 5.671 1.00 . A A . 61 ILE HG12 1 1
15 18265 1 1 61 ILE HG13 H 22.959 15.733 6.458 1.00 . A A . 61 ILE HG13 1 1
15 18266 1 1 61 ILE HG21 H 19.271 15.260 6.793 1.00 . A A . 61 ILE HG21 1 1
15 18267 1 1 61 ILE HG22 H 19.290 15.255 8.556 1.00 . A A . 61 ILE HG22 1 1
15 18268 1 1 61 ILE HG23 H 20.016 13.919 7.663 1.00 . A A . 61 ILE HG23 1 1
15 18269 1 1 61 ILE N N 22.218 17.927 7.405 1.00 . A A . 61 ILE N 1 1
15 18270 1 1 61 ILE O O 18.809 18.095 7.934 1.00 . A A . 61 ILE O 1 1
15 18271 1 1 62 GLN C C 19.408 20.100 10.317 1.00 . A A . 62 GLN C 1 1
15 18272 1 1 62 GLN CA C 19.575 18.599 10.558 1.00 . A A . 62 GLN CA 1 1
15 18273 1 1 62 GLN CB C 20.227 18.362 11.928 1.00 . A A . 62 GLN CB 1 1
15 18274 1 1 62 GLN CD C 18.209 17.329 12.993 1.00 . A A . 62 GLN CD 1 1
15 18275 1 1 62 GLN CG C 19.181 18.505 13.038 1.00 . A A . 62 GLN CG 1 1
15 18276 1 1 62 GLN H H 21.334 17.747 9.721 1.00 . A A . 62 GLN H 1 1
15 18277 1 1 62 GLN HA H 18.604 18.127 10.540 1.00 . A A . 62 GLN HA 1 1
15 18278 1 1 62 GLN HB2 H 20.643 17.367 11.956 1.00 . A A . 62 GLN HB2 1 1
15 18279 1 1 62 GLN HB3 H 21.014 19.084 12.085 1.00 . A A . 62 GLN HB3 1 1
15 18280 1 1 62 GLN HE21 H 19.531 16.018 13.687 1.00 . A A . 62 GLN HE21 1 1
15 18281 1 1 62 GLN HE22 H 17.993 15.386 13.347 1.00 . A A . 62 GLN HE22 1 1
15 18282 1 1 62 GLN HG2 H 19.678 18.523 13.998 1.00 . A A . 62 GLN HG2 1 1
15 18283 1 1 62 GLN HG3 H 18.635 19.425 12.900 1.00 . A A . 62 GLN HG3 1 1
15 18284 1 1 62 GLN N N 20.412 18.013 9.520 1.00 . A A . 62 GLN N 1 1
15 18285 1 1 62 GLN NE2 N 18.611 16.147 13.374 1.00 . A A . 62 GLN NE2 1 1
15 18286 1 1 62 GLN O O 19.497 20.895 11.252 1.00 . A A . 62 GLN O 1 1
15 18287 1 1 62 GLN OE1 O 17.055 17.491 12.597 1.00 . A A . 62 GLN OE1 1 1
15 18288 1 1 63 LYS C C 17.541 22.366 9.057 1.00 . A A . 63 LYS C 1 1
15 18289 1 1 63 LYS CA C 18.958 21.891 8.714 1.00 . A A . 63 LYS CA 1 1
15 18290 1 1 63 LYS CB C 19.237 22.124 7.219 1.00 . A A . 63 LYS CB 1 1
15 18291 1 1 63 LYS CD C 18.374 21.573 4.926 1.00 . A A . 63 LYS CD 1 1
15 18292 1 1 63 LYS CE C 17.577 20.555 4.107 1.00 . A A . 63 LYS CE 1 1
15 18293 1 1 63 LYS CG C 18.473 21.093 6.377 1.00 . A A . 63 LYS CG 1 1
15 18294 1 1 63 LYS H H 19.062 19.813 8.348 1.00 . A A . 63 LYS H 1 1
15 18295 1 1 63 LYS HA H 19.657 22.481 9.285 1.00 . A A . 63 LYS HA 1 1
15 18296 1 1 63 LYS HB2 H 18.922 23.120 6.945 1.00 . A A . 63 LYS HB2 1 1
15 18297 1 1 63 LYS HB3 H 20.294 22.024 7.033 1.00 . A A . 63 LYS HB3 1 1
15 18298 1 1 63 LYS HD2 H 17.877 22.530 4.896 1.00 . A A . 63 LYS HD2 1 1
15 18299 1 1 63 LYS HD3 H 19.367 21.669 4.508 1.00 . A A . 63 LYS HD3 1 1
15 18300 1 1 63 LYS HE2 H 17.621 20.819 3.061 1.00 . A A . 63 LYS HE2 1 1
15 18301 1 1 63 LYS HE3 H 17.998 19.570 4.248 1.00 . A A . 63 LYS HE3 1 1
15 18302 1 1 63 LYS HG2 H 18.995 20.147 6.406 1.00 . A A . 63 LYS HG2 1 1
15 18303 1 1 63 LYS HG3 H 17.479 20.966 6.778 1.00 . A A . 63 LYS HG3 1 1
15 18304 1 1 63 LYS HZ1 H 15.862 21.530 4.778 1.00 . A A . 63 LYS HZ1 1 1
15 18305 1 1 63 LYS HZ2 H 16.065 19.967 5.413 1.00 . A A . 63 LYS HZ2 1 1
15 18306 1 1 63 LYS HZ3 H 15.551 20.174 3.807 1.00 . A A . 63 LYS HZ3 1 1
15 18307 1 1 63 LYS N N 19.153 20.482 9.058 1.00 . A A . 63 LYS N 1 1
15 18308 1 1 63 LYS NZ N 16.157 20.557 4.561 1.00 . A A . 63 LYS NZ 1 1
15 18309 1 1 63 LYS O O 16.812 22.832 8.178 1.00 . A A . 63 LYS O 1 1
15 18310 1 1 64 GLU C C 15.578 24.119 10.334 1.00 . A A . 64 GLU C 1 1
15 18311 1 1 64 GLU CA C 15.825 22.676 10.758 1.00 . A A . 64 GLU CA 1 1
15 18312 1 1 64 GLU CB C 15.727 22.587 12.293 1.00 . A A . 64 GLU CB 1 1
15 18313 1 1 64 GLU CD C 15.483 21.027 14.237 1.00 . A A . 64 GLU CD 1 1
15 18314 1 1 64 GLU CG C 15.748 21.125 12.736 1.00 . A A . 64 GLU CG 1 1
15 18315 1 1 64 GLU H H 17.767 21.857 10.991 1.00 . A A . 64 GLU H 1 1
15 18316 1 1 64 GLU HA H 15.075 22.037 10.314 1.00 . A A . 64 GLU HA 1 1
15 18317 1 1 64 GLU HB2 H 16.566 23.105 12.736 1.00 . A A . 64 GLU HB2 1 1
15 18318 1 1 64 GLU HB3 H 14.808 23.047 12.627 1.00 . A A . 64 GLU HB3 1 1
15 18319 1 1 64 GLU HG2 H 14.985 20.581 12.202 1.00 . A A . 64 GLU HG2 1 1
15 18320 1 1 64 GLU HG3 H 16.714 20.698 12.516 1.00 . A A . 64 GLU HG3 1 1
15 18321 1 1 64 GLU N N 17.159 22.252 10.328 1.00 . A A . 64 GLU N 1 1
15 18322 1 1 64 GLU O O 14.455 24.497 10.002 1.00 . A A . 64 GLU O 1 1
15 18323 1 1 64 GLU OE1 O 14.996 21.996 14.798 1.00 . A A . 64 GLU OE1 1 1
15 18324 1 1 64 GLU OE2 O 15.769 19.985 14.804 1.00 . A A . 64 GLU OE2 1 1
15 18325 1 1 65 . C C 17.611 26.640 8.896 1.00 . A A . 65 SEP C 1 1
15 18326 1 1 65 . CA C 16.546 26.329 9.943 1.00 . A A . 65 SEP CA 1 1
15 18327 1 1 65 . CB C 16.734 27.228 11.165 1.00 . A A . 65 SEP CB 1 1
15 18328 1 1 65 . H H 17.516 24.572 10.598 1.00 . A A . 65 SEP H 1 1
15 18329 1 1 65 . HA H 15.571 26.520 9.511 1.00 . A A . 65 SEP HA 1 1
15 18330 1 1 65 . HB2 H 16.233 26.792 12.014 1.00 . A A . 65 SEP HB2 1 1
15 18331 1 1 65 . HB3 H 17.790 27.321 11.387 1.00 . A A . 65 SEP HB3 1 1
15 18332 1 1 65 . N N 16.638 24.924 10.337 1.00 . A A . 65 SEP N 1 1
15 18333 1 1 65 . O O 17.984 25.775 8.101 1.00 . A A . 65 SEP O 1 1
15 18334 1 1 65 . O1P O 14.234 29.457 9.713 1.00 . A A . 65 SEP O1P 1 1
15 18335 1 1 65 . O2P O 14.482 29.610 12.315 1.00 . A A . 65 SEP O2P 1 1
15 18336 1 1 65 . O3P O 14.048 27.293 11.175 1.00 . A A . 65 SEP O3P 1 1
15 18337 1 1 65 . OG O 16.177 28.508 10.899 1.00 . A A . 65 SEP OG 1 1
15 18338 1 1 65 . P P 14.662 28.728 11.032 1.00 . A A . 65 SEP P 1 1
15 18339 1 1 66 THR C C 20.520 28.159 8.662 1.00 . A A . 66 THR C 1 1
15 18340 1 1 66 THR CA C 19.168 28.273 7.975 1.00 . A A . 66 THR CA 1 1
15 18341 1 1 66 THR CB C 18.933 29.720 7.510 1.00 . A A . 66 THR CB 1 1
15 18342 1 1 66 THR CG2 C 17.967 29.717 6.326 1.00 . A A . 66 THR CG2 1 1
15 18343 1 1 66 THR H H 17.809 28.522 9.577 1.00 . A A . 66 THR H 1 1
15 18344 1 1 66 THR HA H 19.159 27.613 7.117 1.00 . A A . 66 THR HA 1 1
15 18345 1 1 66 THR HB H 19.869 30.168 7.205 1.00 . A A . 66 THR HB 1 1
15 18346 1 1 66 THR HG1 H 18.081 31.316 8.223 1.00 . A A . 66 THR HG1 1 1
15 18347 1 1 66 THR HG21 H 18.470 29.305 5.463 1.00 . A A . 66 THR HG21 1 1
15 18348 1 1 66 THR HG22 H 17.649 30.725 6.114 1.00 . A A . 66 THR HG22 1 1
15 18349 1 1 66 THR HG23 H 17.108 29.108 6.567 1.00 . A A . 66 THR HG23 1 1
15 18350 1 1 66 THR N N 18.115 27.870 8.910 1.00 . A A . 66 THR N 1 1
15 18351 1 1 66 THR O O 20.591 27.794 9.837 1.00 . A A . 66 THR O 1 1
15 18352 1 1 66 THR OG1 O 18.375 30.475 8.578 1.00 . A A . 66 THR OG1 1 1
15 18353 1 1 67 LEU C C 23.272 29.565 9.342 1.00 . A A . 67 LEU C 1 1
15 18354 1 1 67 LEU CA C 22.940 28.343 8.496 1.00 . A A . 67 LEU CA 1 1
15 18355 1 1 67 LEU CB C 23.963 28.228 7.354 1.00 . A A . 67 LEU CB 1 1
15 18356 1 1 67 LEU CD1 C 24.454 27.160 5.127 1.00 . A A . 67 LEU CD1 1 1
15 18357 1 1 67 LEU CD2 C 23.328 25.835 6.922 1.00 . A A . 67 LEU CD2 1 1
15 18358 1 1 67 LEU CG C 23.463 27.228 6.296 1.00 . A A . 67 LEU CG 1 1
15 18359 1 1 67 LEU H H 21.539 28.716 6.993 1.00 . A A . 67 LEU H 1 1
15 18360 1 1 67 LEU HA H 23.003 27.460 9.114 1.00 . A A . 67 LEU HA 1 1
15 18361 1 1 67 LEU HB2 H 24.095 29.200 6.896 1.00 . A A . 67 LEU HB2 1 1
15 18362 1 1 67 LEU HB3 H 24.908 27.889 7.751 1.00 . A A . 67 LEU HB3 1 1
15 18363 1 1 67 LEU HD11 H 24.581 28.146 4.704 1.00 . A A . 67 LEU HD11 1 1
15 18364 1 1 67 LEU HD12 H 24.070 26.492 4.369 1.00 . A A . 67 LEU HD12 1 1
15 18365 1 1 67 LEU HD13 H 25.405 26.793 5.481 1.00 . A A . 67 LEU HD13 1 1
15 18366 1 1 67 LEU HD21 H 22.458 25.808 7.560 1.00 . A A . 67 LEU HD21 1 1
15 18367 1 1 67 LEU HD22 H 24.210 25.615 7.506 1.00 . A A . 67 LEU HD22 1 1
15 18368 1 1 67 LEU HD23 H 23.222 25.097 6.140 1.00 . A A . 67 LEU HD23 1 1
15 18369 1 1 67 LEU HG H 22.501 27.549 5.922 1.00 . A A . 67 LEU HG 1 1
15 18370 1 1 67 LEU N N 21.597 28.448 7.935 1.00 . A A . 67 LEU N 1 1
15 18371 1 1 67 LEU O O 23.684 30.607 8.828 1.00 . A A . 67 LEU O 1 1
15 18372 1 1 68 HIS C C 24.003 29.867 12.850 1.00 . A A . 68 HIS C 1 1
15 18373 1 1 68 HIS CA C 23.396 30.475 11.600 1.00 . A A . 68 HIS CA 1 1
15 18374 1 1 68 HIS CB C 22.110 31.221 11.960 1.00 . A A . 68 HIS CB 1 1
15 18375 1 1 68 HIS CD2 C 20.389 30.415 13.778 1.00 . A A . 68 HIS CD2 1 1
15 18376 1 1 68 HIS CE1 C 20.028 28.424 13.005 1.00 . A A . 68 HIS CE1 1 1
15 18377 1 1 68 HIS CG C 21.161 30.280 12.649 1.00 . A A . 68 HIS CG 1 1
15 18378 1 1 68 HIS H H 22.796 28.545 10.989 1.00 . A A . 68 HIS H 1 1
15 18379 1 1 68 HIS HA H 24.103 31.171 11.167 1.00 . A A . 68 HIS HA 1 1
15 18380 1 1 68 HIS HB2 H 22.343 32.044 12.619 1.00 . A A . 68 HIS HB2 1 1
15 18381 1 1 68 HIS HB3 H 21.649 31.600 11.060 1.00 . A A . 68 HIS HB3 1 1
15 18382 1 1 68 HIS HD1 H 21.317 28.593 11.380 1.00 . A A . 68 HIS HD1 1 1
15 18383 1 1 68 HIS HD2 H 20.344 31.298 14.398 1.00 . A A . 68 HIS HD2 1 1
15 18384 1 1 68 HIS HE1 H 19.648 27.420 12.881 1.00 . A A . 68 HIS HE1 1 1
15 18385 1 1 68 HIS HE2 H 19.047 29.056 14.729 1.00 . A A . 68 HIS HE2 1 1
15 18386 1 1 68 HIS N N 23.110 29.409 10.649 1.00 . A A . 68 HIS N 1 1
15 18387 1 1 68 HIS ND1 N 20.915 29.001 12.174 1.00 . A A . 68 HIS ND1 1 1
15 18388 1 1 68 HIS NE2 N 19.674 29.242 13.999 1.00 . A A . 68 HIS NE2 1 1
15 18389 1 1 68 HIS O O 23.422 28.971 13.464 1.00 . A A . 68 HIS O 1 1
15 18390 1 1 69 LEU C C 25.946 30.913 15.468 1.00 . A A . 69 LEU C 1 1
15 18391 1 1 69 LEU CA C 25.896 29.847 14.382 1.00 . A A . 69 LEU CA 1 1
15 18392 1 1 69 LEU CB C 27.314 29.452 13.955 1.00 . A A . 69 LEU CB 1 1
15 18393 1 1 69 LEU CD1 C 27.444 27.941 15.957 1.00 . A A . 69 LEU CD1 1 1
15 18394 1 1 69 LEU CD2 C 29.518 28.528 14.681 1.00 . A A . 69 LEU CD2 1 1
15 18395 1 1 69 LEU CG C 28.157 29.045 15.167 1.00 . A A . 69 LEU CG 1 1
15 18396 1 1 69 LEU H H 25.593 31.056 12.679 1.00 . A A . 69 LEU H 1 1
15 18397 1 1 69 LEU HA H 25.390 28.973 14.772 1.00 . A A . 69 LEU HA 1 1
15 18398 1 1 69 LEU HB2 H 27.257 28.621 13.268 1.00 . A A . 69 LEU HB2 1 1
15 18399 1 1 69 LEU HB3 H 27.782 30.290 13.461 1.00 . A A . 69 LEU HB3 1 1
15 18400 1 1 69 LEU HD11 H 28.160 27.397 16.539 1.00 . A A . 69 LEU HD11 1 1
15 18401 1 1 69 LEU HD12 H 26.948 27.267 15.277 1.00 . A A . 69 LEU HD12 1 1
15 18402 1 1 69 LEU HD13 H 26.720 28.385 16.618 1.00 . A A . 69 LEU HD13 1 1
15 18403 1 1 69 LEU HD21 H 29.366 27.799 13.899 1.00 . A A . 69 LEU HD21 1 1
15 18404 1 1 69 LEU HD22 H 30.044 28.067 15.505 1.00 . A A . 69 LEU HD22 1 1
15 18405 1 1 69 LEU HD23 H 30.102 29.351 14.299 1.00 . A A . 69 LEU HD23 1 1
15 18406 1 1 69 LEU HG H 28.304 29.902 15.802 1.00 . A A . 69 LEU HG 1 1
15 18407 1 1 69 LEU N N 25.185 30.348 13.214 1.00 . A A . 69 LEU N 1 1
15 18408 1 1 69 LEU O O 26.255 32.073 15.194 1.00 . A A . 69 LEU O 1 1
15 18409 1 1 70 VAL C C 26.953 31.171 18.665 1.00 . A A . 70 VAL C 1 1
15 18410 1 1 70 VAL CA C 25.709 31.428 17.833 1.00 . A A . 70 VAL CA 1 1
15 18411 1 1 70 VAL CB C 24.453 31.263 18.696 1.00 . A A . 70 VAL CB 1 1
15 18412 1 1 70 VAL CG1 C 24.604 32.052 20.000 1.00 . A A . 70 VAL CG1 1 1
15 18413 1 1 70 VAL CG2 C 23.243 31.791 17.922 1.00 . A A . 70 VAL CG2 1 1
15 18414 1 1 70 VAL H H 25.448 29.561 16.871 1.00 . A A . 70 VAL H 1 1
15 18415 1 1 70 VAL HA H 25.748 32.439 17.464 1.00 . A A . 70 VAL HA 1 1
15 18416 1 1 70 VAL HB H 24.309 30.219 18.923 1.00 . A A . 70 VAL HB 1 1
15 18417 1 1 70 VAL HG11 H 23.636 32.179 20.462 1.00 . A A . 70 VAL HG11 1 1
15 18418 1 1 70 VAL HG12 H 25.030 33.018 19.786 1.00 . A A . 70 VAL HG12 1 1
15 18419 1 1 70 VAL HG13 H 25.255 31.513 20.672 1.00 . A A . 70 VAL HG13 1 1
15 18420 1 1 70 VAL HG21 H 22.381 31.805 18.571 1.00 . A A . 70 VAL HG21 1 1
15 18421 1 1 70 VAL HG22 H 23.049 31.150 17.076 1.00 . A A . 70 VAL HG22 1 1
15 18422 1 1 70 VAL HG23 H 23.450 32.793 17.576 1.00 . A A . 70 VAL HG23 1 1
15 18423 1 1 70 VAL N N 25.666 30.507 16.703 1.00 . A A . 70 VAL N 1 1
15 18424 1 1 70 VAL O O 27.183 30.052 19.127 1.00 . A A . 70 VAL O 1 1
15 18425 1 1 71 LEU C C 28.730 32.421 21.103 1.00 . A A . 71 LEU C 1 1
15 18426 1 1 71 LEU CA C 28.985 32.090 19.637 1.00 . A A . 71 LEU CA 1 1
15 18427 1 1 71 LEU CB C 30.067 33.028 19.070 1.00 . A A . 71 LEU CB 1 1
15 18428 1 1 71 LEU CD1 C 30.034 31.557 17.018 1.00 . A A . 71 LEU CD1 1 1
15 18429 1 1 71 LEU CD2 C 31.830 33.281 17.310 1.00 . A A . 71 LEU CD2 1 1
15 18430 1 1 71 LEU CG C 30.929 32.281 18.037 1.00 . A A . 71 LEU CG 1 1
15 18431 1 1 71 LEU H H 27.514 33.082 18.458 1.00 . A A . 71 LEU H 1 1
15 18432 1 1 71 LEU HA H 29.339 31.071 19.585 1.00 . A A . 71 LEU HA 1 1
15 18433 1 1 71 LEU HB2 H 29.592 33.876 18.597 1.00 . A A . 71 LEU HB2 1 1
15 18434 1 1 71 LEU HB3 H 30.705 33.379 19.871 1.00 . A A . 71 LEU HB3 1 1
15 18435 1 1 71 LEU HD11 H 30.571 31.425 16.088 1.00 . A A . 71 LEU HD11 1 1
15 18436 1 1 71 LEU HD12 H 29.141 32.137 16.836 1.00 . A A . 71 LEU HD12 1 1
15 18437 1 1 71 LEU HD13 H 29.763 30.588 17.408 1.00 . A A . 71 LEU HD13 1 1
15 18438 1 1 71 LEU HD21 H 32.454 32.751 16.605 1.00 . A A . 71 LEU HD21 1 1
15 18439 1 1 71 LEU HD22 H 32.452 33.795 18.027 1.00 . A A . 71 LEU HD22 1 1
15 18440 1 1 71 LEU HD23 H 31.218 33.996 16.781 1.00 . A A . 71 LEU HD23 1 1
15 18441 1 1 71 LEU HG H 31.541 31.553 18.551 1.00 . A A . 71 LEU HG 1 1
15 18442 1 1 71 LEU N N 27.756 32.214 18.853 1.00 . A A . 71 LEU N 1 1
15 18443 1 1 71 LEU O O 28.255 33.506 21.436 1.00 . A A . 71 LEU O 1 1
15 18444 1 1 72 ARG C C 30.261 31.978 24.033 1.00 . A A . 72 ARG C 1 1
15 18445 1 1 72 ARG CA C 28.908 31.644 23.413 1.00 . A A . 72 ARG CA 1 1
15 18446 1 1 72 ARG CB C 28.356 30.344 24.024 1.00 . A A . 72 ARG CB 1 1
15 18447 1 1 72 ARG CD C 27.137 29.330 25.971 1.00 . A A . 72 ARG CD 1 1
15 18448 1 1 72 ARG CG C 27.626 30.641 25.344 1.00 . A A . 72 ARG CG 1 1
15 18449 1 1 72 ARG CZ C 25.275 30.011 27.377 1.00 . A A . 72 ARG CZ 1 1
15 18450 1 1 72 ARG H H 29.446 30.631 21.631 1.00 . A A . 72 ARG H 1 1
15 18451 1 1 72 ARG HA H 28.217 32.454 23.608 1.00 . A A . 72 ARG HA 1 1
15 18452 1 1 72 ARG HB2 H 27.669 29.893 23.327 1.00 . A A . 72 ARG HB2 1 1
15 18453 1 1 72 ARG HB3 H 29.169 29.661 24.213 1.00 . A A . 72 ARG HB3 1 1
15 18454 1 1 72 ARG HD2 H 26.403 28.875 25.325 1.00 . A A . 72 ARG HD2 1 1
15 18455 1 1 72 ARG HD3 H 27.972 28.656 26.092 1.00 . A A . 72 ARG HD3 1 1
15 18456 1 1 72 ARG HE H 27.063 29.456 28.088 1.00 . A A . 72 ARG HE 1 1
15 18457 1 1 72 ARG HG2 H 28.299 31.137 26.026 1.00 . A A . 72 ARG HG2 1 1
15 18458 1 1 72 ARG HG3 H 26.778 31.278 25.148 1.00 . A A . 72 ARG HG3 1 1
15 18459 1 1 72 ARG HH11 H 25.304 30.093 29.377 1.00 . A A . 72 ARG HH11 1 1
15 18460 1 1 72 ARG HH12 H 23.809 30.550 28.629 1.00 . A A . 72 ARG HH12 1 1
15 18461 1 1 72 ARG HH21 H 24.961 30.026 25.400 1.00 . A A . 72 ARG HH21 1 1
15 18462 1 1 72 ARG HH22 H 23.616 30.512 26.376 1.00 . A A . 72 ARG HH22 1 1
15 18463 1 1 72 ARG N N 29.070 31.471 21.971 1.00 . A A . 72 ARG N 1 1
15 18464 1 1 72 ARG NE N 26.532 29.593 27.275 1.00 . A A . 72 ARG NE 1 1
15 18465 1 1 72 ARG NH1 N 24.756 30.236 28.552 1.00 . A A . 72 ARG NH1 1 1
15 18466 1 1 72 ARG NH2 N 24.562 30.197 26.301 1.00 . A A . 72 ARG NH2 1 1
15 18467 1 1 72 ARG O O 31.279 31.415 23.636 1.00 . A A . 72 ARG O 1 1
15 18468 1 1 73 LEU C C 31.430 32.963 27.174 1.00 . A A . 73 LEU C 1 1
15 18469 1 1 73 LEU CA C 31.519 33.271 25.681 1.00 . A A . 73 LEU CA 1 1
15 18470 1 1 73 LEU CB C 31.787 34.776 25.469 1.00 . A A . 73 LEU CB 1 1
15 18471 1 1 73 LEU CD1 C 33.575 36.532 25.241 1.00 . A A . 73 LEU CD1 1 1
15 18472 1 1 73 LEU CD2 C 33.982 34.520 26.669 1.00 . A A . 73 LEU CD2 1 1
15 18473 1 1 73 LEU CG C 33.306 35.033 25.391 1.00 . A A . 73 LEU CG 1 1
15 18474 1 1 73 LEU H H 29.425 33.292 25.291 1.00 . A A . 73 LEU H 1 1
15 18475 1 1 73 LEU HA H 32.342 32.703 25.264 1.00 . A A . 73 LEU HA 1 1
15 18476 1 1 73 LEU HB2 H 31.319 35.092 24.548 1.00 . A A . 73 LEU HB2 1 1
15 18477 1 1 73 LEU HB3 H 31.371 35.342 26.291 1.00 . A A . 73 LEU HB3 1 1
15 18478 1 1 73 LEU HD11 H 33.219 36.871 24.281 1.00 . A A . 73 LEU HD11 1 1
15 18479 1 1 73 LEU HD12 H 34.638 36.714 25.314 1.00 . A A . 73 LEU HD12 1 1
15 18480 1 1 73 LEU HD13 H 33.066 37.070 26.027 1.00 . A A . 73 LEU HD13 1 1
15 18481 1 1 73 LEU HD21 H 33.354 34.734 27.521 1.00 . A A . 73 LEU HD21 1 1
15 18482 1 1 73 LEU HD22 H 34.938 35.009 26.797 1.00 . A A . 73 LEU HD22 1 1
15 18483 1 1 73 LEU HD23 H 34.136 33.455 26.592 1.00 . A A . 73 LEU HD23 1 1
15 18484 1 1 73 LEU HG H 33.712 34.510 24.536 1.00 . A A . 73 LEU HG 1 1
15 18485 1 1 73 LEU N N 30.271 32.884 25.010 1.00 . A A . 73 LEU N 1 1
15 18486 1 1 73 LEU O O 30.497 33.400 27.850 1.00 . A A . 73 LEU O 1 1
15 18487 1 1 74 ARG C C 32.578 33.117 29.966 1.00 . A A . 74 ARG C 1 1
15 18488 1 1 74 ARG CA C 32.433 31.870 29.100 1.00 . A A . 74 ARG CA 1 1
15 18489 1 1 74 ARG CB C 33.598 30.915 29.379 1.00 . A A . 74 ARG CB 1 1
15 18490 1 1 74 ARG CD C 32.297 29.090 28.268 1.00 . A A . 74 ARG CD 1 1
15 18491 1 1 74 ARG CG C 33.638 29.825 28.305 1.00 . A A . 74 ARG CG 1 1
15 18492 1 1 74 ARG CZ C 32.354 27.789 30.320 1.00 . A A . 74 ARG CZ 1 1
15 18493 1 1 74 ARG H H 33.141 31.909 27.103 1.00 . A A . 74 ARG H 1 1
15 18494 1 1 74 ARG HA H 31.508 31.377 29.357 1.00 . A A . 74 ARG HA 1 1
15 18495 1 1 74 ARG HB2 H 34.526 31.468 29.367 1.00 . A A . 74 ARG HB2 1 1
15 18496 1 1 74 ARG HB3 H 33.463 30.457 30.347 1.00 . A A . 74 ARG HB3 1 1
15 18497 1 1 74 ARG HD2 H 31.564 29.705 27.769 1.00 . A A . 74 ARG HD2 1 1
15 18498 1 1 74 ARG HD3 H 32.412 28.166 27.722 1.00 . A A . 74 ARG HD3 1 1
15 18499 1 1 74 ARG HE H 31.153 29.364 30.032 1.00 . A A . 74 ARG HE 1 1
15 18500 1 1 74 ARG HG2 H 33.829 30.275 27.344 1.00 . A A . 74 ARG HG2 1 1
15 18501 1 1 74 ARG HG3 H 34.425 29.121 28.535 1.00 . A A . 74 ARG HG3 1 1
15 18502 1 1 74 ARG HH11 H 31.235 28.140 31.943 1.00 . A A . 74 ARG HH11 1 1
15 18503 1 1 74 ARG HH12 H 32.322 26.796 32.058 1.00 . A A . 74 ARG HH12 1 1
15 18504 1 1 74 ARG HH21 H 33.587 27.203 28.855 1.00 . A A . 74 ARG HH21 1 1
15 18505 1 1 74 ARG HH22 H 33.653 26.266 30.310 1.00 . A A . 74 ARG HH22 1 1
15 18506 1 1 74 ARG N N 32.409 32.222 27.681 1.00 . A A . 74 ARG N 1 1
15 18507 1 1 74 ARG NE N 31.844 28.801 29.624 1.00 . A A . 74 ARG NE 1 1
15 18508 1 1 74 ARG NH1 N 31.938 27.556 31.535 1.00 . A A . 74 ARG NH1 1 1
15 18509 1 1 74 ARG NH2 N 33.269 27.026 29.786 1.00 . A A . 74 ARG NH2 1 1
15 18510 1 1 74 ARG O O 33.443 33.957 29.724 1.00 . A A . 74 ARG O 1 1
15 18511 1 1 75 GLY C C 33.156 34.544 32.482 1.00 . A A . 75 GLY C 1 1
15 18512 1 1 75 GLY CA C 31.766 34.373 31.879 1.00 . A A . 75 GLY CA 1 1
15 18513 1 1 75 GLY H H 31.058 32.524 31.125 1.00 . A A . 75 GLY H 1 1
15 18514 1 1 75 GLY HA2 H 31.504 35.265 31.328 1.00 . A A . 75 GLY HA2 1 1
15 18515 1 1 75 GLY HA3 H 31.052 34.225 32.675 1.00 . A A . 75 GLY HA3 1 1
15 18516 1 1 75 GLY N N 31.725 33.227 30.979 1.00 . A A . 75 GLY N 1 1
15 18517 1 1 75 GLY O O 33.536 33.823 33.404 1.00 . A A . 75 GLY O 1 1
15 18518 1 1 76 GLY C C 35.231 36.153 33.923 1.00 . A A . 76 GLY C 1 1
15 18519 1 1 76 GLY CA C 35.257 35.761 32.450 1.00 . A A . 76 GLY CA 1 1
15 18520 1 1 76 GLY H H 33.553 36.048 31.222 1.00 . A A . 76 GLY H 1 1
15 18521 1 1 76 GLY HA2 H 35.856 34.869 32.329 1.00 . A A . 76 GLY HA2 1 1
15 18522 1 1 76 GLY HA3 H 35.698 36.565 31.879 1.00 . A A . 76 GLY HA3 1 1
15 18523 1 1 76 GLY N N 33.909 35.504 31.955 1.00 . A A . 76 GLY N 1 1
15 18524 1 1 76 GLY O O 34.148 36.383 34.434 1.00 . A A . 76 GLY O 1 1
15 18525 1 1 76 GLY OXT O 36.294 36.215 34.518 1.00 . A A . 76 GLY OXT 1 1
16 18526 1 1 1 MET C C 29.085 26.807 2.224 1.00 . A A . 1 MET C 1 1
16 18527 1 1 1 MET CA C 28.817 25.493 1.493 1.00 . A A . 1 MET CA 1 1
16 18528 1 1 1 MET CB C 27.808 24.647 2.277 1.00 . A A . 1 MET CB 1 1
16 18529 1 1 1 MET CE C 27.948 23.427 6.193 1.00 . A A . 1 MET CE 1 1
16 18530 1 1 1 MET CG C 28.369 24.325 3.665 1.00 . A A . 1 MET CG 1 1
16 18531 1 1 1 MET H1 H 30.787 25.317 0.842 1.00 . A A . 1 MET H1 1 1
16 18532 1 1 1 MET H2 H 29.920 23.856 0.832 1.00 . A A . 1 MET H2 1 1
16 18533 1 1 1 MET H3 H 30.467 24.512 2.300 1.00 . A A . 1 MET H3 1 1
16 18534 1 1 1 MET HA H 28.422 25.705 0.511 1.00 . A A . 1 MET HA 1 1
16 18535 1 1 1 MET HB2 H 26.882 25.194 2.379 1.00 . A A . 1 MET HB2 1 1
16 18536 1 1 1 MET HB3 H 27.623 23.727 1.745 1.00 . A A . 1 MET HB3 1 1
16 18537 1 1 1 MET HE1 H 29.026 23.428 6.099 1.00 . A A . 1 MET HE1 1 1
16 18538 1 1 1 MET HE2 H 27.645 22.596 6.810 1.00 . A A . 1 MET HE2 1 1
16 18539 1 1 1 MET HE3 H 27.620 24.351 6.649 1.00 . A A . 1 MET HE3 1 1
16 18540 1 1 1 MET HG2 H 29.313 23.810 3.560 1.00 . A A . 1 MET HG2 1 1
16 18541 1 1 1 MET HG3 H 28.519 25.239 4.219 1.00 . A A . 1 MET HG3 1 1
16 18542 1 1 1 MET N N 30.095 24.737 1.356 1.00 . A A . 1 MET N 1 1
16 18543 1 1 1 MET O O 30.162 27.391 2.092 1.00 . A A . 1 MET O 1 1
16 18544 1 1 1 MET SD S 27.200 23.268 4.553 1.00 . A A . 1 MET SD 1 1
16 18545 1 1 2 GLN C C 27.509 28.397 5.094 1.00 . A A . 2 GLN C 1 1
16 18546 1 1 2 GLN CA C 28.241 28.503 3.756 1.00 . A A . 2 GLN CA 1 1
16 18547 1 1 2 GLN CB C 27.661 29.664 2.943 1.00 . A A . 2 GLN CB 1 1
16 18548 1 1 2 GLN CD C 28.046 31.177 0.987 1.00 . A A . 2 GLN CD 1 1
16 18549 1 1 2 GLN CG C 28.642 30.062 1.837 1.00 . A A . 2 GLN CG 1 1
16 18550 1 1 2 GLN H H 27.275 26.763 3.085 1.00 . A A . 2 GLN H 1 1
16 18551 1 1 2 GLN HA H 29.288 28.696 3.947 1.00 . A A . 2 GLN HA 1 1
16 18552 1 1 2 GLN HB2 H 26.723 29.360 2.500 1.00 . A A . 2 GLN HB2 1 1
16 18553 1 1 2 GLN HB3 H 27.492 30.504 3.591 1.00 . A A . 2 GLN HB3 1 1
16 18554 1 1 2 GLN HE21 H 28.889 30.541 -0.694 1.00 . A A . 2 GLN HE21 1 1
16 18555 1 1 2 GLN HE22 H 27.933 31.936 -0.844 1.00 . A A . 2 GLN HE22 1 1
16 18556 1 1 2 GLN HG2 H 29.563 30.405 2.284 1.00 . A A . 2 GLN HG2 1 1
16 18557 1 1 2 GLN HG3 H 28.843 29.205 1.212 1.00 . A A . 2 GLN HG3 1 1
16 18558 1 1 2 GLN N N 28.104 27.267 3.003 1.00 . A A . 2 GLN N 1 1
16 18559 1 1 2 GLN NE2 N 28.311 31.222 -0.290 1.00 . A A . 2 GLN NE2 1 1
16 18560 1 1 2 GLN O O 26.536 27.654 5.229 1.00 . A A . 2 GLN O 1 1
16 18561 1 1 2 GLN OE1 O 27.322 32.031 1.499 1.00 . A A . 2 GLN OE1 1 1
16 18562 1 1 3 ILE C C 27.402 30.573 8.001 1.00 . A A . 3 ILE C 1 1
16 18563 1 1 3 ILE CA C 27.380 29.168 7.404 1.00 . A A . 3 ILE CA 1 1
16 18564 1 1 3 ILE CB C 28.121 28.208 8.328 1.00 . A A . 3 ILE CB 1 1
16 18565 1 1 3 ILE CD1 C 30.279 27.760 9.500 1.00 . A A . 3 ILE CD1 1 1
16 18566 1 1 3 ILE CG1 C 29.591 28.627 8.450 1.00 . A A . 3 ILE CG1 1 1
16 18567 1 1 3 ILE CG2 C 28.047 26.787 7.762 1.00 . A A . 3 ILE CG2 1 1
16 18568 1 1 3 ILE H H 28.765 29.718 5.886 1.00 . A A . 3 ILE H 1 1
16 18569 1 1 3 ILE HA H 26.351 28.841 7.323 1.00 . A A . 3 ILE HA 1 1
16 18570 1 1 3 ILE HB H 27.655 28.230 9.299 1.00 . A A . 3 ILE HB 1 1
16 18571 1 1 3 ILE HD11 H 30.530 26.806 9.066 1.00 . A A . 3 ILE HD11 1 1
16 18572 1 1 3 ILE HD12 H 29.614 27.614 10.340 1.00 . A A . 3 ILE HD12 1 1
16 18573 1 1 3 ILE HD13 H 31.178 28.252 9.836 1.00 . A A . 3 ILE HD13 1 1
16 18574 1 1 3 ILE HG12 H 30.083 28.497 7.498 1.00 . A A . 3 ILE HG12 1 1
16 18575 1 1 3 ILE HG13 H 29.656 29.661 8.751 1.00 . A A . 3 ILE HG13 1 1
16 18576 1 1 3 ILE HG21 H 27.037 26.577 7.446 1.00 . A A . 3 ILE HG21 1 1
16 18577 1 1 3 ILE HG22 H 28.339 26.081 8.526 1.00 . A A . 3 ILE HG22 1 1
16 18578 1 1 3 ILE HG23 H 28.715 26.700 6.918 1.00 . A A . 3 ILE HG23 1 1
16 18579 1 1 3 ILE N N 27.987 29.159 6.077 1.00 . A A . 3 ILE N 1 1
16 18580 1 1 3 ILE O O 28.312 31.355 7.745 1.00 . A A . 3 ILE O 1 1
16 18581 1 1 4 PHE C C 26.810 32.179 10.824 1.00 . A A . 4 PHE C 1 1
16 18582 1 1 4 PHE CA C 26.262 32.209 9.407 1.00 . A A . 4 PHE CA 1 1
16 18583 1 1 4 PHE CB C 24.791 32.631 9.446 1.00 . A A . 4 PHE CB 1 1
16 18584 1 1 4 PHE CD1 C 23.755 31.892 7.271 1.00 . A A . 4 PHE CD1 1 1
16 18585 1 1 4 PHE CD2 C 24.378 34.221 7.532 1.00 . A A . 4 PHE CD2 1 1
16 18586 1 1 4 PHE CE1 C 23.293 32.160 5.978 1.00 . A A . 4 PHE CE1 1 1
16 18587 1 1 4 PHE CE2 C 23.916 34.489 6.238 1.00 . A A . 4 PHE CE2 1 1
16 18588 1 1 4 PHE CG C 24.300 32.921 8.048 1.00 . A A . 4 PHE CG 1 1
16 18589 1 1 4 PHE CZ C 23.371 33.459 5.461 1.00 . A A . 4 PHE CZ 1 1
16 18590 1 1 4 PHE H H 25.678 30.223 8.930 1.00 . A A . 4 PHE H 1 1
16 18591 1 1 4 PHE HA H 26.819 32.932 8.829 1.00 . A A . 4 PHE HA 1 1
16 18592 1 1 4 PHE HB2 H 24.202 31.834 9.871 1.00 . A A . 4 PHE HB2 1 1
16 18593 1 1 4 PHE HB3 H 24.687 33.513 10.052 1.00 . A A . 4 PHE HB3 1 1
16 18594 1 1 4 PHE HD1 H 23.694 30.890 7.669 1.00 . A A . 4 PHE HD1 1 1
16 18595 1 1 4 PHE HD2 H 24.797 35.016 8.131 1.00 . A A . 4 PHE HD2 1 1
16 18596 1 1 4 PHE HE1 H 22.873 31.366 5.379 1.00 . A A . 4 PHE HE1 1 1
16 18597 1 1 4 PHE HE2 H 23.977 35.491 5.839 1.00 . A A . 4 PHE HE2 1 1
16 18598 1 1 4 PHE HZ H 23.014 33.666 4.464 1.00 . A A . 4 PHE HZ 1 1
16 18599 1 1 4 PHE N N 26.378 30.889 8.784 1.00 . A A . 4 PHE N 1 1
16 18600 1 1 4 PHE O O 26.426 31.319 11.617 1.00 . A A . 4 PHE O 1 1
16 18601 1 1 5 VAL C C 27.816 34.454 13.210 1.00 . A A . 5 VAL C 1 1
16 18602 1 1 5 VAL CA C 28.283 33.194 12.493 1.00 . A A . 5 VAL CA 1 1
16 18603 1 1 5 VAL CB C 29.816 33.168 12.406 1.00 . A A . 5 VAL CB 1 1
16 18604 1 1 5 VAL CG1 C 30.428 33.599 13.751 1.00 . A A . 5 VAL CG1 1 1
16 18605 1 1 5 VAL CG2 C 30.266 31.739 12.088 1.00 . A A . 5 VAL CG2 1 1
16 18606 1 1 5 VAL H H 27.972 33.796 10.494 1.00 . A A . 5 VAL H 1 1
16 18607 1 1 5 VAL HA H 27.955 32.341 13.070 1.00 . A A . 5 VAL HA 1 1
16 18608 1 1 5 VAL HB H 30.144 33.841 11.623 1.00 . A A . 5 VAL HB 1 1
16 18609 1 1 5 VAL HG11 H 29.855 33.170 14.559 1.00 . A A . 5 VAL HG11 1 1
16 18610 1 1 5 VAL HG12 H 30.402 34.675 13.830 1.00 . A A . 5 VAL HG12 1 1
16 18611 1 1 5 VAL HG13 H 31.451 33.258 13.816 1.00 . A A . 5 VAL HG13 1 1
16 18612 1 1 5 VAL HG21 H 29.885 31.446 11.120 1.00 . A A . 5 VAL HG21 1 1
16 18613 1 1 5 VAL HG22 H 29.878 31.072 12.844 1.00 . A A . 5 VAL HG22 1 1
16 18614 1 1 5 VAL HG23 H 31.347 31.689 12.084 1.00 . A A . 5 VAL HG23 1 1
16 18615 1 1 5 VAL N N 27.700 33.123 11.152 1.00 . A A . 5 VAL N 1 1
16 18616 1 1 5 VAL O O 28.130 35.576 12.812 1.00 . A A . 5 VAL O 1 1
16 18617 1 1 6 LYS C C 27.472 35.672 16.210 1.00 . A A . 6 LYS C 1 1
16 18618 1 1 6 LYS CA C 26.522 35.332 15.059 1.00 . A A . 6 LYS CA 1 1
16 18619 1 1 6 LYS CB C 25.159 34.906 15.600 1.00 . A A . 6 LYS CB 1 1
16 18620 1 1 6 LYS CD C 22.963 35.642 16.473 1.00 . A A . 6 LYS CD 1 1
16 18621 1 1 6 LYS CE C 22.066 36.836 16.796 1.00 . A A . 6 LYS CE 1 1
16 18622 1 1 6 LYS CG C 24.332 36.125 15.991 1.00 . A A . 6 LYS CG 1 1
16 18623 1 1 6 LYS H H 26.835 33.308 14.511 1.00 . A A . 6 LYS H 1 1
16 18624 1 1 6 LYS HA H 26.396 36.206 14.433 1.00 . A A . 6 LYS HA 1 1
16 18625 1 1 6 LYS HB2 H 24.633 34.353 14.835 1.00 . A A . 6 LYS HB2 1 1
16 18626 1 1 6 LYS HB3 H 25.296 34.276 16.464 1.00 . A A . 6 LYS HB3 1 1
16 18627 1 1 6 LYS HD2 H 22.502 35.046 15.699 1.00 . A A . 6 LYS HD2 1 1
16 18628 1 1 6 LYS HD3 H 23.089 35.040 17.361 1.00 . A A . 6 LYS HD3 1 1
16 18629 1 1 6 LYS HE2 H 22.531 37.441 17.560 1.00 . A A . 6 LYS HE2 1 1
16 18630 1 1 6 LYS HE3 H 21.920 37.429 15.905 1.00 . A A . 6 LYS HE3 1 1
16 18631 1 1 6 LYS HG2 H 24.834 36.662 16.783 1.00 . A A . 6 LYS HG2 1 1
16 18632 1 1 6 LYS HG3 H 24.210 36.769 15.133 1.00 . A A . 6 LYS HG3 1 1
16 18633 1 1 6 LYS HZ1 H 20.650 35.330 17.056 1.00 . A A . 6 LYS HZ1 1 1
16 18634 1 1 6 LYS HZ2 H 19.982 36.875 16.825 1.00 . A A . 6 LYS HZ2 1 1
16 18635 1 1 6 LYS HZ3 H 20.688 36.465 18.315 1.00 . A A . 6 LYS HZ3 1 1
16 18636 1 1 6 LYS N N 27.057 34.237 14.263 1.00 . A A . 6 LYS N 1 1
16 18637 1 1 6 LYS NZ N 20.747 36.339 17.285 1.00 . A A . 6 LYS NZ 1 1
16 18638 1 1 6 LYS O O 27.540 34.942 17.205 1.00 . A A . 6 LYS O 1 1
16 18639 1 1 7 THR C C 28.391 37.789 18.295 1.00 . A A . 7 THR C 1 1
16 18640 1 1 7 THR CA C 29.145 37.212 17.098 1.00 . A A . 7 THR CA 1 1
16 18641 1 1 7 THR CB C 30.112 38.255 16.534 1.00 . A A . 7 THR CB 1 1
16 18642 1 1 7 THR CG2 C 30.829 37.685 15.304 1.00 . A A . 7 THR CG2 1 1
16 18643 1 1 7 THR H H 28.098 37.319 15.252 1.00 . A A . 7 THR H 1 1
16 18644 1 1 7 THR HA H 29.712 36.354 17.428 1.00 . A A . 7 THR HA 1 1
16 18645 1 1 7 THR HB H 30.844 38.506 17.287 1.00 . A A . 7 THR HB 1 1
16 18646 1 1 7 THR HG1 H 28.481 39.309 16.462 1.00 . A A . 7 THR HG1 1 1
16 18647 1 1 7 THR HG21 H 31.600 38.372 14.989 1.00 . A A . 7 THR HG21 1 1
16 18648 1 1 7 THR HG22 H 30.121 37.544 14.497 1.00 . A A . 7 THR HG22 1 1
16 18649 1 1 7 THR HG23 H 31.278 36.736 15.559 1.00 . A A . 7 THR HG23 1 1
16 18650 1 1 7 THR N N 28.202 36.782 16.066 1.00 . A A . 7 THR N 1 1
16 18651 1 1 7 THR O O 27.194 38.061 18.210 1.00 . A A . 7 THR O 1 1
16 18652 1 1 7 THR OG1 O 29.388 39.420 16.170 1.00 . A A . 7 THR OG1 1 1
16 18653 1 1 8 LEU C C 28.147 40.011 20.458 1.00 . A A . 8 LEU C 1 1
16 18654 1 1 8 LEU CA C 28.436 38.524 20.604 1.00 . A A . 8 LEU CA 1 1
16 18655 1 1 8 LEU CB C 29.332 38.289 21.827 1.00 . A A . 8 LEU CB 1 1
16 18656 1 1 8 LEU CD1 C 27.913 36.375 22.699 1.00 . A A . 8 LEU CD1 1 1
16 18657 1 1 8 LEU CD2 C 29.752 35.938 21.028 1.00 . A A . 8 LEU CD2 1 1
16 18658 1 1 8 LEU CG C 29.320 36.802 22.224 1.00 . A A . 8 LEU CG 1 1
16 18659 1 1 8 LEU H H 30.041 37.788 19.466 1.00 . A A . 8 LEU H 1 1
16 18660 1 1 8 LEU HA H 27.502 38.010 20.751 1.00 . A A . 8 LEU HA 1 1
16 18661 1 1 8 LEU HB2 H 30.344 38.585 21.590 1.00 . A A . 8 LEU HB2 1 1
16 18662 1 1 8 LEU HB3 H 28.973 38.881 22.656 1.00 . A A . 8 LEU HB3 1 1
16 18663 1 1 8 LEU HD11 H 27.389 37.226 23.116 1.00 . A A . 8 LEU HD11 1 1
16 18664 1 1 8 LEU HD12 H 28.011 35.615 23.459 1.00 . A A . 8 LEU HD12 1 1
16 18665 1 1 8 LEU HD13 H 27.345 35.977 21.869 1.00 . A A . 8 LEU HD13 1 1
16 18666 1 1 8 LEU HD21 H 28.915 35.799 20.360 1.00 . A A . 8 LEU HD21 1 1
16 18667 1 1 8 LEU HD22 H 30.087 34.978 21.387 1.00 . A A . 8 LEU HD22 1 1
16 18668 1 1 8 LEU HD23 H 30.561 36.423 20.500 1.00 . A A . 8 LEU HD23 1 1
16 18669 1 1 8 LEU HG H 30.020 36.656 23.034 1.00 . A A . 8 LEU HG 1 1
16 18670 1 1 8 LEU N N 29.083 37.987 19.414 1.00 . A A . 8 LEU N 1 1
16 18671 1 1 8 LEU O O 27.163 40.512 21.002 1.00 . A A . 8 LEU O 1 1
16 18672 1 1 9 THR C C 27.610 42.408 18.645 1.00 . A A . 9 THR C 1 1
16 18673 1 1 9 THR CA C 28.811 42.146 19.545 1.00 . A A . 9 THR CA 1 1
16 18674 1 1 9 THR CB C 30.064 42.773 18.930 1.00 . A A . 9 THR CB 1 1
16 18675 1 1 9 THR CG2 C 31.257 42.556 19.863 1.00 . A A . 9 THR CG2 1 1
16 18676 1 1 9 THR H H 29.775 40.272 19.325 1.00 . A A . 9 THR H 1 1
16 18677 1 1 9 THR HA H 28.632 42.603 20.506 1.00 . A A . 9 THR HA 1 1
16 18678 1 1 9 THR HB H 29.907 43.833 18.796 1.00 . A A . 9 THR HB 1 1
16 18679 1 1 9 THR HG1 H 30.489 42.871 17.035 1.00 . A A . 9 THR HG1 1 1
16 18680 1 1 9 THR HG21 H 31.544 41.515 19.843 1.00 . A A . 9 THR HG21 1 1
16 18681 1 1 9 THR HG22 H 30.982 42.835 20.869 1.00 . A A . 9 THR HG22 1 1
16 18682 1 1 9 THR HG23 H 32.086 43.164 19.534 1.00 . A A . 9 THR HG23 1 1
16 18683 1 1 9 THR N N 29.004 40.716 19.734 1.00 . A A . 9 THR N 1 1
16 18684 1 1 9 THR O O 27.292 43.559 18.341 1.00 . A A . 9 THR O 1 1
16 18685 1 1 9 THR OG1 O 30.326 42.170 17.671 1.00 . A A . 9 THR OG1 1 1
16 18686 1 1 10 GLY C C 26.190 41.644 15.906 1.00 . A A . 10 GLY C 1 1
16 18687 1 1 10 GLY CA C 25.773 41.476 17.360 1.00 . A A . 10 GLY CA 1 1
16 18688 1 1 10 GLY H H 27.234 40.437 18.492 1.00 . A A . 10 GLY H 1 1
16 18689 1 1 10 GLY HA2 H 25.156 40.594 17.454 1.00 . A A . 10 GLY HA2 1 1
16 18690 1 1 10 GLY HA3 H 25.204 42.342 17.665 1.00 . A A . 10 GLY HA3 1 1
16 18691 1 1 10 GLY N N 26.940 41.336 18.221 1.00 . A A . 10 GLY N 1 1
16 18692 1 1 10 GLY O O 25.366 41.969 15.051 1.00 . A A . 10 GLY O 1 1
16 18693 1 1 11 LYS C C 27.844 40.126 13.572 1.00 . A A . 11 LYS C 1 1
16 18694 1 1 11 LYS CA C 27.970 41.483 14.252 1.00 . A A . 11 LYS CA 1 1
16 18695 1 1 11 LYS CB C 29.435 41.931 14.253 1.00 . A A . 11 LYS CB 1 1
16 18696 1 1 11 LYS CD C 30.945 43.912 14.480 1.00 . A A . 11 LYS CD 1 1
16 18697 1 1 11 LYS CE C 30.998 45.407 14.807 1.00 . A A . 11 LYS CE 1 1
16 18698 1 1 11 LYS CG C 29.526 43.387 14.714 1.00 . A A . 11 LYS CG 1 1
16 18699 1 1 11 LYS H H 28.084 41.090 16.320 1.00 . A A . 11 LYS H 1 1
16 18700 1 1 11 LYS HA H 27.383 42.206 13.701 1.00 . A A . 11 LYS HA 1 1
16 18701 1 1 11 LYS HB2 H 30.003 41.305 14.925 1.00 . A A . 11 LYS HB2 1 1
16 18702 1 1 11 LYS HB3 H 29.839 41.846 13.256 1.00 . A A . 11 LYS HB3 1 1
16 18703 1 1 11 LYS HD2 H 31.636 43.378 15.117 1.00 . A A . 11 LYS HD2 1 1
16 18704 1 1 11 LYS HD3 H 31.219 43.762 13.447 1.00 . A A . 11 LYS HD3 1 1
16 18705 1 1 11 LYS HE2 H 31.934 45.819 14.459 1.00 . A A . 11 LYS HE2 1 1
16 18706 1 1 11 LYS HE3 H 30.178 45.912 14.318 1.00 . A A . 11 LYS HE3 1 1
16 18707 1 1 11 LYS HG2 H 28.824 43.986 14.152 1.00 . A A . 11 LYS HG2 1 1
16 18708 1 1 11 LYS HG3 H 29.290 43.447 15.765 1.00 . A A . 11 LYS HG3 1 1
16 18709 1 1 11 LYS HZ1 H 29.895 45.757 16.539 1.00 . A A . 11 LYS HZ1 1 1
16 18710 1 1 11 LYS HZ2 H 31.459 46.421 16.567 1.00 . A A . 11 LYS HZ2 1 1
16 18711 1 1 11 LYS HZ3 H 31.239 44.748 16.768 1.00 . A A . 11 LYS HZ3 1 1
16 18712 1 1 11 LYS N N 27.467 41.391 15.619 1.00 . A A . 11 LYS N 1 1
16 18713 1 1 11 LYS NZ N 30.890 45.597 16.281 1.00 . A A . 11 LYS NZ 1 1
16 18714 1 1 11 LYS O O 28.515 39.168 13.955 1.00 . A A . 11 LYS O 1 1
16 18715 1 1 12 THR C C 27.584 38.771 10.563 1.00 . A A . 12 THR C 1 1
16 18716 1 1 12 THR CA C 26.767 38.789 11.849 1.00 . A A . 12 THR CA 1 1
16 18717 1 1 12 THR CB C 25.284 38.637 11.508 1.00 . A A . 12 THR CB 1 1
16 18718 1 1 12 THR CG2 C 25.060 37.316 10.765 1.00 . A A . 12 THR CG2 1 1
16 18719 1 1 12 THR H H 26.464 40.835 12.313 1.00 . A A . 12 THR H 1 1
16 18720 1 1 12 THR HA H 27.065 37.954 12.472 1.00 . A A . 12 THR HA 1 1
16 18721 1 1 12 THR HB H 24.973 39.461 10.882 1.00 . A A . 12 THR HB 1 1
16 18722 1 1 12 THR HG1 H 24.092 39.495 12.782 1.00 . A A . 12 THR HG1 1 1
16 18723 1 1 12 THR HG21 H 25.625 36.532 11.248 1.00 . A A . 12 THR HG21 1 1
16 18724 1 1 12 THR HG22 H 25.386 37.416 9.739 1.00 . A A . 12 THR HG22 1 1
16 18725 1 1 12 THR HG23 H 24.009 37.067 10.787 1.00 . A A . 12 THR HG23 1 1
16 18726 1 1 12 THR N N 26.977 40.042 12.571 1.00 . A A . 12 THR N 1 1
16 18727 1 1 12 THR O O 27.477 39.679 9.739 1.00 . A A . 12 THR O 1 1
16 18728 1 1 12 THR OG1 O 24.526 38.642 12.709 1.00 . A A . 12 THR OG1 1 1
16 18729 1 1 13 ILE C C 29.166 36.156 8.670 1.00 . A A . 13 ILE C 1 1
16 18730 1 1 13 ILE CA C 29.216 37.588 9.183 1.00 . A A . 13 ILE CA 1 1
16 18731 1 1 13 ILE CB C 30.664 37.975 9.483 1.00 . A A . 13 ILE CB 1 1
16 18732 1 1 13 ILE CD1 C 32.533 37.723 11.127 1.00 . A A . 13 ILE CD1 1 1
16 18733 1 1 13 ILE CG1 C 31.132 37.246 10.744 1.00 . A A . 13 ILE CG1 1 1
16 18734 1 1 13 ILE CG2 C 30.752 39.491 9.686 1.00 . A A . 13 ILE CG2 1 1
16 18735 1 1 13 ILE H H 28.426 37.022 11.077 1.00 . A A . 13 ILE H 1 1
16 18736 1 1 13 ILE HA H 28.837 38.241 8.412 1.00 . A A . 13 ILE HA 1 1
16 18737 1 1 13 ILE HB H 31.289 37.688 8.649 1.00 . A A . 13 ILE HB 1 1
16 18738 1 1 13 ILE HD11 H 32.466 38.700 11.580 1.00 . A A . 13 ILE HD11 1 1
16 18739 1 1 13 ILE HD12 H 33.149 37.777 10.242 1.00 . A A . 13 ILE HD12 1 1
16 18740 1 1 13 ILE HD13 H 32.970 37.028 11.830 1.00 . A A . 13 ILE HD13 1 1
16 18741 1 1 13 ILE HG12 H 30.450 37.448 11.555 1.00 . A A . 13 ILE HG12 1 1
16 18742 1 1 13 ILE HG13 H 31.159 36.184 10.552 1.00 . A A . 13 ILE HG13 1 1
16 18743 1 1 13 ILE HG21 H 31.786 39.789 9.767 1.00 . A A . 13 ILE HG21 1 1
16 18744 1 1 13 ILE HG22 H 30.225 39.765 10.587 1.00 . A A . 13 ILE HG22 1 1
16 18745 1 1 13 ILE HG23 H 30.301 39.991 8.840 1.00 . A A . 13 ILE HG23 1 1
16 18746 1 1 13 ILE N N 28.391 37.724 10.388 1.00 . A A . 13 ILE N 1 1
16 18747 1 1 13 ILE O O 29.192 35.202 9.448 1.00 . A A . 13 ILE O 1 1
16 18748 1 1 14 THR C C 30.345 34.062 6.576 1.00 . A A . 14 THR C 1 1
16 18749 1 1 14 THR CA C 28.965 34.692 6.741 1.00 . A A . 14 THR CA 1 1
16 18750 1 1 14 THR CB C 28.269 34.795 5.382 1.00 . A A . 14 THR CB 1 1
16 18751 1 1 14 THR CG2 C 28.006 33.389 4.825 1.00 . A A . 14 THR CG2 1 1
16 18752 1 1 14 THR H H 29.003 36.816 6.788 1.00 . A A . 14 THR H 1 1
16 18753 1 1 14 THR HA H 28.371 34.056 7.380 1.00 . A A . 14 THR HA 1 1
16 18754 1 1 14 THR HB H 28.896 35.345 4.696 1.00 . A A . 14 THR HB 1 1
16 18755 1 1 14 THR HG1 H 27.203 36.290 6.023 1.00 . A A . 14 THR HG1 1 1
16 18756 1 1 14 THR HG21 H 28.943 32.921 4.560 1.00 . A A . 14 THR HG21 1 1
16 18757 1 1 14 THR HG22 H 27.377 33.460 3.949 1.00 . A A . 14 THR HG22 1 1
16 18758 1 1 14 THR HG23 H 27.506 32.793 5.576 1.00 . A A . 14 THR HG23 1 1
16 18759 1 1 14 THR N N 29.058 36.015 7.353 1.00 . A A . 14 THR N 1 1
16 18760 1 1 14 THR O O 31.343 34.751 6.364 1.00 . A A . 14 THR O 1 1
16 18761 1 1 14 THR OG1 O 27.032 35.475 5.545 1.00 . A A . 14 THR OG1 1 1
16 18762 1 1 15 LEU C C 31.523 30.943 5.464 1.00 . A A . 15 LEU C 1 1
16 18763 1 1 15 LEU CA C 31.613 31.961 6.603 1.00 . A A . 15 LEU CA 1 1
16 18764 1 1 15 LEU CB C 31.838 31.219 7.947 1.00 . A A . 15 LEU CB 1 1
16 18765 1 1 15 LEU CD1 C 33.274 32.909 9.116 1.00 . A A . 15 LEU CD1 1 1
16 18766 1 1 15 LEU CD2 C 33.549 30.479 9.619 1.00 . A A . 15 LEU CD2 1 1
16 18767 1 1 15 LEU CG C 33.234 31.503 8.520 1.00 . A A . 15 LEU CG 1 1
16 18768 1 1 15 LEU H H 29.542 32.270 6.885 1.00 . A A . 15 LEU H 1 1
16 18769 1 1 15 LEU HA H 32.444 32.624 6.408 1.00 . A A . 15 LEU HA 1 1
16 18770 1 1 15 LEU HB2 H 31.094 31.545 8.657 1.00 . A A . 15 LEU HB2 1 1
16 18771 1 1 15 LEU HB3 H 31.731 30.151 7.801 1.00 . A A . 15 LEU HB3 1 1
16 18772 1 1 15 LEU HD11 H 33.216 33.640 8.324 1.00 . A A . 15 LEU HD11 1 1
16 18773 1 1 15 LEU HD12 H 34.197 33.037 9.656 1.00 . A A . 15 LEU HD12 1 1
16 18774 1 1 15 LEU HD13 H 32.442 33.041 9.791 1.00 . A A . 15 LEU HD13 1 1
16 18775 1 1 15 LEU HD21 H 34.383 30.826 10.211 1.00 . A A . 15 LEU HD21 1 1
16 18776 1 1 15 LEU HD22 H 33.799 29.531 9.166 1.00 . A A . 15 LEU HD22 1 1
16 18777 1 1 15 LEU HD23 H 32.684 30.356 10.255 1.00 . A A . 15 LEU HD23 1 1
16 18778 1 1 15 LEU HG H 33.970 31.426 7.733 1.00 . A A . 15 LEU HG 1 1
16 18779 1 1 15 LEU N N 30.377 32.737 6.704 1.00 . A A . 15 LEU N 1 1
16 18780 1 1 15 LEU O O 30.575 30.161 5.391 1.00 . A A . 15 LEU O 1 1
16 18781 1 1 16 GLU C C 33.411 28.771 3.937 1.00 . A A . 16 GLU C 1 1
16 18782 1 1 16 GLU CA C 32.578 29.973 3.503 1.00 . A A . 16 GLU CA 1 1
16 18783 1 1 16 GLU CB C 33.205 30.616 2.257 1.00 . A A . 16 GLU CB 1 1
16 18784 1 1 16 GLU CD C 33.532 30.374 -0.214 1.00 . A A . 16 GLU CD 1 1
16 18785 1 1 16 GLU CG C 32.906 29.751 1.029 1.00 . A A . 16 GLU CG 1 1
16 18786 1 1 16 GLU H H 33.284 31.562 4.720 1.00 . A A . 16 GLU H 1 1
16 18787 1 1 16 GLU HA H 31.574 29.645 3.265 1.00 . A A . 16 GLU HA 1 1
16 18788 1 1 16 GLU HB2 H 32.790 31.603 2.112 1.00 . A A . 16 GLU HB2 1 1
16 18789 1 1 16 GLU HB3 H 34.274 30.692 2.390 1.00 . A A . 16 GLU HB3 1 1
16 18790 1 1 16 GLU HG2 H 33.315 28.762 1.179 1.00 . A A . 16 GLU HG2 1 1
16 18791 1 1 16 GLU HG3 H 31.837 29.679 0.893 1.00 . A A . 16 GLU HG3 1 1
16 18792 1 1 16 GLU N N 32.534 30.933 4.606 1.00 . A A . 16 GLU N 1 1
16 18793 1 1 16 GLU O O 34.578 28.921 4.297 1.00 . A A . 16 GLU O 1 1
16 18794 1 1 16 GLU OE1 O 33.067 31.425 -0.623 1.00 . A A . 16 GLU OE1 1 1
16 18795 1 1 16 GLU OE2 O 34.465 29.790 -0.739 1.00 . A A . 16 GLU OE2 1 1
16 18796 1 1 17 VAL C C 32.956 25.146 3.614 1.00 . A A . 17 VAL C 1 1
16 18797 1 1 17 VAL CA C 33.530 26.369 4.309 1.00 . A A . 17 VAL CA 1 1
16 18798 1 1 17 VAL CB C 33.459 26.197 5.839 1.00 . A A . 17 VAL CB 1 1
16 18799 1 1 17 VAL CG1 C 32.000 26.150 6.312 1.00 . A A . 17 VAL CG1 1 1
16 18800 1 1 17 VAL CG2 C 34.177 24.921 6.308 1.00 . A A . 17 VAL CG2 1 1
16 18801 1 1 17 VAL H H 31.885 27.516 3.604 1.00 . A A . 17 VAL H 1 1
16 18802 1 1 17 VAL HA H 34.569 26.468 4.028 1.00 . A A . 17 VAL HA 1 1
16 18803 1 1 17 VAL HB H 33.947 27.036 6.277 1.00 . A A . 17 VAL HB 1 1
16 18804 1 1 17 VAL HG11 H 31.967 25.845 7.347 1.00 . A A . 17 VAL HG11 1 1
16 18805 1 1 17 VAL HG12 H 31.446 25.441 5.712 1.00 . A A . 17 VAL HG12 1 1
16 18806 1 1 17 VAL HG13 H 31.554 27.129 6.213 1.00 . A A . 17 VAL HG13 1 1
16 18807 1 1 17 VAL HG21 H 34.378 24.994 7.367 1.00 . A A . 17 VAL HG21 1 1
16 18808 1 1 17 VAL HG22 H 35.113 24.817 5.783 1.00 . A A . 17 VAL HG22 1 1
16 18809 1 1 17 VAL HG23 H 33.549 24.063 6.129 1.00 . A A . 17 VAL HG23 1 1
16 18810 1 1 17 VAL N N 32.815 27.582 3.908 1.00 . A A . 17 VAL N 1 1
16 18811 1 1 17 VAL O O 31.934 25.211 2.933 1.00 . A A . 17 VAL O 1 1
16 18812 1 1 18 GLU C C 32.369 21.985 4.280 1.00 . A A . 18 GLU C 1 1
16 18813 1 1 18 GLU CA C 33.217 22.750 3.255 1.00 . A A . 18 GLU CA 1 1
16 18814 1 1 18 GLU CB C 34.444 21.913 2.889 1.00 . A A . 18 GLU CB 1 1
16 18815 1 1 18 GLU CD C 34.740 23.187 0.758 1.00 . A A . 18 GLU CD 1 1
16 18816 1 1 18 GLU CG C 35.409 22.759 2.060 1.00 . A A . 18 GLU CG 1 1
16 18817 1 1 18 GLU H H 34.416 24.100 4.398 1.00 . A A . 18 GLU H 1 1
16 18818 1 1 18 GLU HA H 32.639 22.933 2.362 1.00 . A A . 18 GLU HA 1 1
16 18819 1 1 18 GLU HB2 H 34.935 21.582 3.792 1.00 . A A . 18 GLU HB2 1 1
16 18820 1 1 18 GLU HB3 H 34.134 21.054 2.313 1.00 . A A . 18 GLU HB3 1 1
16 18821 1 1 18 GLU HG2 H 35.690 23.636 2.624 1.00 . A A . 18 GLU HG2 1 1
16 18822 1 1 18 GLU HG3 H 36.292 22.180 1.834 1.00 . A A . 18 GLU HG3 1 1
16 18823 1 1 18 GLU N N 33.630 24.039 3.822 1.00 . A A . 18 GLU N 1 1
16 18824 1 1 18 GLU O O 32.699 21.987 5.466 1.00 . A A . 18 GLU O 1 1
16 18825 1 1 18 GLU OE1 O 33.882 22.457 0.288 1.00 . A A . 18 GLU OE1 1 1
16 18826 1 1 18 GLU OE2 O 35.094 24.238 0.251 1.00 . A A . 18 GLU OE2 1 1
16 18827 1 1 19 PRO C C 31.138 19.366 5.413 1.00 . A A . 19 PRO C 1 1
16 18828 1 1 19 PRO CA C 30.427 20.587 4.835 1.00 . A A . 19 PRO CA 1 1
16 18829 1 1 19 PRO CB C 29.207 20.182 3.989 1.00 . A A . 19 PRO CB 1 1
16 18830 1 1 19 PRO CD C 30.787 21.236 2.493 1.00 . A A . 19 PRO CD 1 1
16 18831 1 1 19 PRO CG C 29.709 20.152 2.581 1.00 . A A . 19 PRO CG 1 1
16 18832 1 1 19 PRO HA H 30.112 21.239 5.634 1.00 . A A . 19 PRO HA 1 1
16 18833 1 1 19 PRO HB2 H 28.841 19.207 4.287 1.00 . A A . 19 PRO HB2 1 1
16 18834 1 1 19 PRO HB3 H 28.423 20.919 4.085 1.00 . A A . 19 PRO HB3 1 1
16 18835 1 1 19 PRO HD2 H 31.575 20.931 1.816 1.00 . A A . 19 PRO HD2 1 1
16 18836 1 1 19 PRO HD3 H 30.358 22.176 2.183 1.00 . A A . 19 PRO HD3 1 1
16 18837 1 1 19 PRO HG2 H 30.133 19.179 2.360 1.00 . A A . 19 PRO HG2 1 1
16 18838 1 1 19 PRO HG3 H 28.909 20.374 1.890 1.00 . A A . 19 PRO HG3 1 1
16 18839 1 1 19 PRO N N 31.294 21.338 3.877 1.00 . A A . 19 PRO N 1 1
16 18840 1 1 19 PRO O O 30.572 18.641 6.230 1.00 . A A . 19 PRO O 1 1
16 18841 1 1 20 SER C C 34.235 18.485 6.452 1.00 . A A . 20 SER C 1 1
16 18842 1 1 20 SER CA C 33.164 18.010 5.475 1.00 . A A . 20 SER CA 1 1
16 18843 1 1 20 SER CB C 33.815 17.287 4.295 1.00 . A A . 20 SER CB 1 1
16 18844 1 1 20 SER H H 32.780 19.761 4.339 1.00 . A A . 20 SER H 1 1
16 18845 1 1 20 SER HA H 32.512 17.314 5.989 1.00 . A A . 20 SER HA 1 1
16 18846 1 1 20 SER HB2 H 34.298 16.389 4.641 1.00 . A A . 20 SER HB2 1 1
16 18847 1 1 20 SER HB3 H 33.051 17.026 3.574 1.00 . A A . 20 SER HB3 1 1
16 18848 1 1 20 SER HG H 35.638 17.714 3.774 1.00 . A A . 20 SER HG 1 1
16 18849 1 1 20 SER N N 32.380 19.146 4.988 1.00 . A A . 20 SER N 1 1
16 18850 1 1 20 SER O O 34.706 17.717 7.288 1.00 . A A . 20 SER O 1 1
16 18851 1 1 20 SER OG O 34.781 18.138 3.695 1.00 . A A . 20 SER OG 1 1
16 18852 1 1 21 ASP C C 35.315 20.030 8.650 1.00 . A A . 21 ASP C 1 1
16 18853 1 1 21 ASP CA C 35.653 20.304 7.192 1.00 . A A . 21 ASP CA 1 1
16 18854 1 1 21 ASP CB C 35.746 21.817 6.950 1.00 . A A . 21 ASP CB 1 1
16 18855 1 1 21 ASP CG C 36.598 22.116 5.717 1.00 . A A . 21 ASP CG 1 1
16 18856 1 1 21 ASP H H 34.255 20.311 5.633 1.00 . A A . 21 ASP H 1 1
16 18857 1 1 21 ASP HA H 36.602 19.847 6.958 1.00 . A A . 21 ASP HA 1 1
16 18858 1 1 21 ASP HB2 H 34.755 22.208 6.795 1.00 . A A . 21 ASP HB2 1 1
16 18859 1 1 21 ASP HB3 H 36.184 22.296 7.805 1.00 . A A . 21 ASP HB3 1 1
16 18860 1 1 21 ASP N N 34.631 19.749 6.331 1.00 . A A . 21 ASP N 1 1
16 18861 1 1 21 ASP O O 34.144 19.878 9.014 1.00 . A A . 21 ASP O 1 1
16 18862 1 1 21 ASP OD1 O 37.002 21.174 5.056 1.00 . A A . 21 ASP OD1 1 1
16 18863 1 1 21 ASP OD2 O 36.836 23.283 5.452 1.00 . A A . 21 ASP OD2 1 1
16 18864 1 1 22 THR C C 35.798 21.010 11.628 1.00 . A A . 22 THR C 1 1
16 18865 1 1 22 THR CA C 36.159 19.718 10.898 1.00 . A A . 22 THR CA 1 1
16 18866 1 1 22 THR CB C 37.428 19.115 11.506 1.00 . A A . 22 THR CB 1 1
16 18867 1 1 22 THR CG2 C 37.888 17.928 10.657 1.00 . A A . 22 THR CG2 1 1
16 18868 1 1 22 THR H H 37.260 20.105 9.137 1.00 . A A . 22 THR H 1 1
16 18869 1 1 22 THR HA H 35.358 19.016 11.016 1.00 . A A . 22 THR HA 1 1
16 18870 1 1 22 THR HB H 37.219 18.774 12.508 1.00 . A A . 22 THR HB 1 1
16 18871 1 1 22 THR HG1 H 38.143 20.822 12.096 1.00 . A A . 22 THR HG1 1 1
16 18872 1 1 22 THR HG21 H 38.632 17.362 11.200 1.00 . A A . 22 THR HG21 1 1
16 18873 1 1 22 THR HG22 H 38.313 18.288 9.733 1.00 . A A . 22 THR HG22 1 1
16 18874 1 1 22 THR HG23 H 37.042 17.291 10.440 1.00 . A A . 22 THR HG23 1 1
16 18875 1 1 22 THR N N 36.350 19.970 9.480 1.00 . A A . 22 THR N 1 1
16 18876 1 1 22 THR O O 35.801 22.102 11.045 1.00 . A A . 22 THR O 1 1
16 18877 1 1 22 THR OG1 O 38.450 20.100 11.543 1.00 . A A . 22 THR OG1 1 1
16 18878 1 1 23 ILE C C 36.430 22.889 13.936 1.00 . A A . 23 ILE C 1 1
16 18879 1 1 23 ILE CA C 35.176 22.056 13.706 1.00 . A A . 23 ILE CA 1 1
16 18880 1 1 23 ILE CB C 34.550 21.645 15.043 1.00 . A A . 23 ILE CB 1 1
16 18881 1 1 23 ILE CD1 C 32.547 20.980 13.672 1.00 . A A . 23 ILE CD1 1 1
16 18882 1 1 23 ILE CG1 C 33.493 20.561 14.805 1.00 . A A . 23 ILE CG1 1 1
16 18883 1 1 23 ILE CG2 C 33.885 22.859 15.698 1.00 . A A . 23 ILE CG2 1 1
16 18884 1 1 23 ILE H H 35.553 19.987 13.324 1.00 . A A . 23 ILE H 1 1
16 18885 1 1 23 ILE HA H 34.464 22.654 13.156 1.00 . A A . 23 ILE HA 1 1
16 18886 1 1 23 ILE HB H 35.320 21.262 15.696 1.00 . A A . 23 ILE HB 1 1
16 18887 1 1 23 ILE HD11 H 32.296 22.025 13.778 1.00 . A A . 23 ILE HD11 1 1
16 18888 1 1 23 ILE HD12 H 31.645 20.388 13.718 1.00 . A A . 23 ILE HD12 1 1
16 18889 1 1 23 ILE HD13 H 33.032 20.822 12.719 1.00 . A A . 23 ILE HD13 1 1
16 18890 1 1 23 ILE HG12 H 33.984 19.641 14.545 1.00 . A A . 23 ILE HG12 1 1
16 18891 1 1 23 ILE HG13 H 32.920 20.417 15.707 1.00 . A A . 23 ILE HG13 1 1
16 18892 1 1 23 ILE HG21 H 34.541 23.714 15.626 1.00 . A A . 23 ILE HG21 1 1
16 18893 1 1 23 ILE HG22 H 33.688 22.642 16.737 1.00 . A A . 23 ILE HG22 1 1
16 18894 1 1 23 ILE HG23 H 32.954 23.078 15.194 1.00 . A A . 23 ILE HG23 1 1
16 18895 1 1 23 ILE N N 35.512 20.882 12.910 1.00 . A A . 23 ILE N 1 1
16 18896 1 1 23 ILE O O 36.421 24.102 13.737 1.00 . A A . 23 ILE O 1 1
16 18897 1 1 24 GLU C C 39.062 23.873 13.390 1.00 . A A . 24 GLU C 1 1
16 18898 1 1 24 GLU CA C 38.783 22.925 14.550 1.00 . A A . 24 GLU CA 1 1
16 18899 1 1 24 GLU CB C 39.929 21.921 14.677 1.00 . A A . 24 GLU CB 1 1
16 18900 1 1 24 GLU CD C 39.306 21.445 17.053 1.00 . A A . 24 GLU CD 1 1
16 18901 1 1 24 GLU CG C 39.550 20.830 15.679 1.00 . A A . 24 GLU CG 1 1
16 18902 1 1 24 GLU H H 37.472 21.258 14.444 1.00 . A A . 24 GLU H 1 1
16 18903 1 1 24 GLU HA H 38.714 23.496 15.463 1.00 . A A . 24 GLU HA 1 1
16 18904 1 1 24 GLU HB2 H 40.121 21.475 13.714 1.00 . A A . 24 GLU HB2 1 1
16 18905 1 1 24 GLU HB3 H 40.817 22.430 15.021 1.00 . A A . 24 GLU HB3 1 1
16 18906 1 1 24 GLU HG2 H 38.653 20.333 15.343 1.00 . A A . 24 GLU HG2 1 1
16 18907 1 1 24 GLU HG3 H 40.353 20.111 15.747 1.00 . A A . 24 GLU HG3 1 1
16 18908 1 1 24 GLU N N 37.518 22.228 14.325 1.00 . A A . 24 GLU N 1 1
16 18909 1 1 24 GLU O O 39.746 24.884 13.543 1.00 . A A . 24 GLU O 1 1
16 18910 1 1 24 GLU OE1 O 40.278 21.727 17.735 1.00 . A A . 24 GLU OE1 1 1
16 18911 1 1 24 GLU OE2 O 38.151 21.624 17.404 1.00 . A A . 24 GLU OE2 1 1
16 18912 1 1 25 ASN C C 37.798 25.633 11.201 1.00 . A A . 25 ASN C 1 1
16 18913 1 1 25 ASN CA C 38.659 24.386 11.055 1.00 . A A . 25 ASN CA 1 1
16 18914 1 1 25 ASN CB C 38.255 23.629 9.789 1.00 . A A . 25 ASN CB 1 1
16 18915 1 1 25 ASN CG C 38.754 24.382 8.557 1.00 . A A . 25 ASN CG 1 1
16 18916 1 1 25 ASN H H 37.935 22.741 12.195 1.00 . A A . 25 ASN H 1 1
16 18917 1 1 25 ASN HA H 39.695 24.680 10.975 1.00 . A A . 25 ASN HA 1 1
16 18918 1 1 25 ASN HB2 H 38.691 22.641 9.807 1.00 . A A . 25 ASN HB2 1 1
16 18919 1 1 25 ASN HB3 H 37.180 23.548 9.747 1.00 . A A . 25 ASN HB3 1 1
16 18920 1 1 25 ASN HD21 H 38.248 26.171 9.259 1.00 . A A . 25 ASN HD21 1 1
16 18921 1 1 25 ASN HD22 H 38.967 26.171 7.722 1.00 . A A . 25 ASN HD22 1 1
16 18922 1 1 25 ASN N N 38.494 23.546 12.235 1.00 . A A . 25 ASN N 1 1
16 18923 1 1 25 ASN ND2 N 38.647 25.683 8.509 1.00 . A A . 25 ASN ND2 1 1
16 18924 1 1 25 ASN O O 38.307 26.753 11.231 1.00 . A A . 25 ASN O 1 1
16 18925 1 1 25 ASN OD1 O 39.255 23.769 7.615 1.00 . A A . 25 ASN OD1 1 1
16 18926 1 1 26 VAL C C 36.055 27.503 12.526 1.00 . A A . 26 VAL C 1 1
16 18927 1 1 26 VAL CA C 35.562 26.550 11.450 1.00 . A A . 26 VAL CA 1 1
16 18928 1 1 26 VAL CB C 34.184 26.037 11.823 1.00 . A A . 26 VAL CB 1 1
16 18929 1 1 26 VAL CG1 C 33.224 27.227 12.002 1.00 . A A . 26 VAL CG1 1 1
16 18930 1 1 26 VAL CG2 C 33.695 25.133 10.703 1.00 . A A . 26 VAL CG2 1 1
16 18931 1 1 26 VAL H H 36.128 24.510 11.256 1.00 . A A . 26 VAL H 1 1
16 18932 1 1 26 VAL HA H 35.478 27.082 10.521 1.00 . A A . 26 VAL HA 1 1
16 18933 1 1 26 VAL HB H 34.240 25.468 12.739 1.00 . A A . 26 VAL HB 1 1
16 18934 1 1 26 VAL HG11 H 33.256 27.564 13.029 1.00 . A A . 26 VAL HG11 1 1
16 18935 1 1 26 VAL HG12 H 32.227 26.920 11.757 1.00 . A A . 26 VAL HG12 1 1
16 18936 1 1 26 VAL HG13 H 33.512 28.040 11.349 1.00 . A A . 26 VAL HG13 1 1
16 18937 1 1 26 VAL HG21 H 33.773 25.652 9.760 1.00 . A A . 26 VAL HG21 1 1
16 18938 1 1 26 VAL HG22 H 32.666 24.867 10.886 1.00 . A A . 26 VAL HG22 1 1
16 18939 1 1 26 VAL HG23 H 34.308 24.244 10.679 1.00 . A A . 26 VAL HG23 1 1
16 18940 1 1 26 VAL N N 36.485 25.429 11.296 1.00 . A A . 26 VAL N 1 1
16 18941 1 1 26 VAL O O 35.789 28.709 12.488 1.00 . A A . 26 VAL O 1 1
16 18942 1 1 27 LYS C C 38.487 28.612 14.016 1.00 . A A . 27 LYS C 1 1
16 18943 1 1 27 LYS CA C 37.356 27.749 14.549 1.00 . A A . 27 LYS CA 1 1
16 18944 1 1 27 LYS CB C 37.887 26.833 15.658 1.00 . A A . 27 LYS CB 1 1
16 18945 1 1 27 LYS CD C 37.152 25.567 17.695 1.00 . A A . 27 LYS CD 1 1
16 18946 1 1 27 LYS CE C 36.010 24.756 18.311 1.00 . A A . 27 LYS CE 1 1
16 18947 1 1 27 LYS CG C 36.720 26.092 16.324 1.00 . A A . 27 LYS CG 1 1
16 18948 1 1 27 LYS H H 37.003 25.994 13.420 1.00 . A A . 27 LYS H 1 1
16 18949 1 1 27 LYS HA H 36.585 28.387 14.951 1.00 . A A . 27 LYS HA 1 1
16 18950 1 1 27 LYS HB2 H 38.569 26.113 15.228 1.00 . A A . 27 LYS HB2 1 1
16 18951 1 1 27 LYS HB3 H 38.408 27.425 16.395 1.00 . A A . 27 LYS HB3 1 1
16 18952 1 1 27 LYS HD2 H 38.022 24.937 17.581 1.00 . A A . 27 LYS HD2 1 1
16 18953 1 1 27 LYS HD3 H 37.390 26.398 18.341 1.00 . A A . 27 LYS HD3 1 1
16 18954 1 1 27 LYS HE2 H 35.132 25.380 18.398 1.00 . A A . 27 LYS HE2 1 1
16 18955 1 1 27 LYS HE3 H 35.788 23.909 17.679 1.00 . A A . 27 LYS HE3 1 1
16 18956 1 1 27 LYS HG2 H 35.884 26.762 16.440 1.00 . A A . 27 LYS HG2 1 1
16 18957 1 1 27 LYS HG3 H 36.424 25.263 15.708 1.00 . A A . 27 LYS HG3 1 1
16 18958 1 1 27 LYS HZ1 H 37.242 23.653 19.575 1.00 . A A . 27 LYS HZ1 1 1
16 18959 1 1 27 LYS HZ2 H 35.626 23.748 20.091 1.00 . A A . 27 LYS HZ2 1 1
16 18960 1 1 27 LYS HZ3 H 36.655 25.089 20.262 1.00 . A A . 27 LYS HZ3 1 1
16 18961 1 1 27 LYS N N 36.800 26.951 13.469 1.00 . A A . 27 LYS N 1 1
16 18962 1 1 27 LYS NZ N 36.414 24.275 19.662 1.00 . A A . 27 LYS NZ 1 1
16 18963 1 1 27 LYS O O 38.522 29.821 14.237 1.00 . A A . 27 LYS O 1 1
16 18964 1 1 28 ALA C C 40.083 29.882 11.931 1.00 . A A . 28 ALA C 1 1
16 18965 1 1 28 ALA CA C 40.549 28.674 12.744 1.00 . A A . 28 ALA CA 1 1
16 18966 1 1 28 ALA CB C 41.329 27.706 11.852 1.00 . A A . 28 ALA CB 1 1
16 18967 1 1 28 ALA H H 39.333 27.005 13.181 1.00 . A A . 28 ALA H 1 1
16 18968 1 1 28 ALA HA H 41.192 29.012 13.543 1.00 . A A . 28 ALA HA 1 1
16 18969 1 1 28 ALA HB1 H 41.951 27.073 12.468 1.00 . A A . 28 ALA HB1 1 1
16 18970 1 1 28 ALA HB2 H 41.951 28.259 11.163 1.00 . A A . 28 ALA HB2 1 1
16 18971 1 1 28 ALA HB3 H 40.631 27.092 11.300 1.00 . A A . 28 ALA HB3 1 1
16 18972 1 1 28 ALA N N 39.411 27.974 13.312 1.00 . A A . 28 ALA N 1 1
16 18973 1 1 28 ALA O O 40.755 30.913 11.894 1.00 . A A . 28 ALA O 1 1
16 18974 1 1 29 LYS C C 37.976 31.998 11.423 1.00 . A A . 29 LYS C 1 1
16 18975 1 1 29 LYS CA C 38.377 30.842 10.505 1.00 . A A . 29 LYS CA 1 1
16 18976 1 1 29 LYS CB C 37.169 30.366 9.691 1.00 . A A . 29 LYS CB 1 1
16 18977 1 1 29 LYS CD C 36.546 28.805 7.842 1.00 . A A . 29 LYS CD 1 1
16 18978 1 1 29 LYS CE C 37.070 28.029 6.631 1.00 . A A . 29 LYS CE 1 1
16 18979 1 1 29 LYS CG C 37.656 29.679 8.407 1.00 . A A . 29 LYS CG 1 1
16 18980 1 1 29 LYS H H 38.443 28.894 11.395 1.00 . A A . 29 LYS H 1 1
16 18981 1 1 29 LYS HA H 39.142 31.191 9.828 1.00 . A A . 29 LYS HA 1 1
16 18982 1 1 29 LYS HB2 H 36.593 29.671 10.285 1.00 . A A . 29 LYS HB2 1 1
16 18983 1 1 29 LYS HB3 H 36.551 31.212 9.428 1.00 . A A . 29 LYS HB3 1 1
16 18984 1 1 29 LYS HD2 H 36.229 28.118 8.607 1.00 . A A . 29 LYS HD2 1 1
16 18985 1 1 29 LYS HD3 H 35.713 29.424 7.542 1.00 . A A . 29 LYS HD3 1 1
16 18986 1 1 29 LYS HE2 H 37.882 27.387 6.939 1.00 . A A . 29 LYS HE2 1 1
16 18987 1 1 29 LYS HE3 H 36.275 27.428 6.215 1.00 . A A . 29 LYS HE3 1 1
16 18988 1 1 29 LYS HG2 H 37.928 30.429 7.681 1.00 . A A . 29 LYS HG2 1 1
16 18989 1 1 29 LYS HG3 H 38.516 29.063 8.627 1.00 . A A . 29 LYS HG3 1 1
16 18990 1 1 29 LYS HZ1 H 36.829 29.707 5.423 1.00 . A A . 29 LYS HZ1 1 1
16 18991 1 1 29 LYS HZ2 H 37.764 28.476 4.719 1.00 . A A . 29 LYS HZ2 1 1
16 18992 1 1 29 LYS HZ3 H 38.423 29.453 5.942 1.00 . A A . 29 LYS HZ3 1 1
16 18993 1 1 29 LYS N N 38.924 29.745 11.295 1.00 . A A . 29 LYS N 1 1
16 18994 1 1 29 LYS NZ N 37.558 28.988 5.601 1.00 . A A . 29 LYS NZ 1 1
16 18995 1 1 29 LYS O O 38.523 33.097 11.327 1.00 . A A . 29 LYS O 1 1
16 18996 1 1 30 ILE C C 37.675 33.440 13.954 1.00 . A A . 30 ILE C 1 1
16 18997 1 1 30 ILE CA C 36.519 32.762 13.210 1.00 . A A . 30 ILE CA 1 1
16 18998 1 1 30 ILE CB C 35.558 32.102 14.204 1.00 . A A . 30 ILE CB 1 1
16 18999 1 1 30 ILE CD1 C 33.461 30.741 14.339 1.00 . A A . 30 ILE CD1 1 1
16 19000 1 1 30 ILE CG1 C 34.249 31.739 13.488 1.00 . A A . 30 ILE CG1 1 1
16 19001 1 1 30 ILE CG2 C 35.253 33.066 15.348 1.00 . A A . 30 ILE CG2 1 1
16 19002 1 1 30 ILE H H 36.586 30.860 12.307 1.00 . A A . 30 ILE H 1 1
16 19003 1 1 30 ILE HA H 35.979 33.509 12.650 1.00 . A A . 30 ILE HA 1 1
16 19004 1 1 30 ILE HB H 36.014 31.203 14.598 1.00 . A A . 30 ILE HB 1 1
16 19005 1 1 30 ILE HD11 H 33.925 29.768 14.274 1.00 . A A . 30 ILE HD11 1 1
16 19006 1 1 30 ILE HD12 H 32.446 30.681 13.977 1.00 . A A . 30 ILE HD12 1 1
16 19007 1 1 30 ILE HD13 H 33.457 31.069 15.368 1.00 . A A . 30 ILE HD13 1 1
16 19008 1 1 30 ILE HG12 H 33.659 32.632 13.341 1.00 . A A . 30 ILE HG12 1 1
16 19009 1 1 30 ILE HG13 H 34.469 31.295 12.530 1.00 . A A . 30 ILE HG13 1 1
16 19010 1 1 30 ILE HG21 H 35.032 34.040 14.940 1.00 . A A . 30 ILE HG21 1 1
16 19011 1 1 30 ILE HG22 H 36.109 33.133 16.001 1.00 . A A . 30 ILE HG22 1 1
16 19012 1 1 30 ILE HG23 H 34.404 32.706 15.904 1.00 . A A . 30 ILE HG23 1 1
16 19013 1 1 30 ILE N N 37.005 31.745 12.295 1.00 . A A . 30 ILE N 1 1
16 19014 1 1 30 ILE O O 37.655 34.653 14.163 1.00 . A A . 30 ILE O 1 1
16 19015 1 1 31 GLN C C 40.524 34.259 14.239 1.00 . A A . 31 GLN C 1 1
16 19016 1 1 31 GLN CA C 39.812 33.204 15.080 1.00 . A A . 31 GLN CA 1 1
16 19017 1 1 31 GLN CB C 40.799 32.087 15.429 1.00 . A A . 31 GLN CB 1 1
16 19018 1 1 31 GLN CD C 41.042 29.924 16.668 1.00 . A A . 31 GLN CD 1 1
16 19019 1 1 31 GLN CG C 40.190 31.178 16.498 1.00 . A A . 31 GLN CG 1 1
16 19020 1 1 31 GLN H H 38.625 31.695 14.161 1.00 . A A . 31 GLN H 1 1
16 19021 1 1 31 GLN HA H 39.463 33.660 15.993 1.00 . A A . 31 GLN HA 1 1
16 19022 1 1 31 GLN HB2 H 41.016 31.508 14.543 1.00 . A A . 31 GLN HB2 1 1
16 19023 1 1 31 GLN HB3 H 41.712 32.521 15.808 1.00 . A A . 31 GLN HB3 1 1
16 19024 1 1 31 GLN HE21 H 39.601 28.888 17.559 1.00 . A A . 31 GLN HE21 1 1
16 19025 1 1 31 GLN HE22 H 41.069 28.061 17.355 1.00 . A A . 31 GLN HE22 1 1
16 19026 1 1 31 GLN HG2 H 40.148 31.710 17.436 1.00 . A A . 31 GLN HG2 1 1
16 19027 1 1 31 GLN HG3 H 39.192 30.895 16.203 1.00 . A A . 31 GLN HG3 1 1
16 19028 1 1 31 GLN N N 38.668 32.655 14.355 1.00 . A A . 31 GLN N 1 1
16 19029 1 1 31 GLN NE2 N 40.528 28.870 17.241 1.00 . A A . 31 GLN NE2 1 1
16 19030 1 1 31 GLN O O 40.645 35.416 14.639 1.00 . A A . 31 GLN O 1 1
16 19031 1 1 31 GLN OE1 O 42.206 29.904 16.268 1.00 . A A . 31 GLN OE1 1 1
16 19032 1 1 32 ASP C C 40.939 36.016 11.908 1.00 . A A . 32 ASP C 1 1
16 19033 1 1 32 ASP CA C 41.732 34.736 12.196 1.00 . A A . 32 ASP CA 1 1
16 19034 1 1 32 ASP CB C 42.057 34.017 10.883 1.00 . A A . 32 ASP CB 1 1
16 19035 1 1 32 ASP CG C 43.128 32.956 11.122 1.00 . A A . 32 ASP CG 1 1
16 19036 1 1 32 ASP H H 40.897 32.889 12.840 1.00 . A A . 32 ASP H 1 1
16 19037 1 1 32 ASP HA H 42.661 35.011 12.670 1.00 . A A . 32 ASP HA 1 1
16 19038 1 1 32 ASP HB2 H 41.163 33.545 10.501 1.00 . A A . 32 ASP HB2 1 1
16 19039 1 1 32 ASP HB3 H 42.419 34.734 10.162 1.00 . A A . 32 ASP HB3 1 1
16 19040 1 1 32 ASP N N 41.009 33.836 13.086 1.00 . A A . 32 ASP N 1 1
16 19041 1 1 32 ASP O O 41.524 37.091 11.782 1.00 . A A . 32 ASP O 1 1
16 19042 1 1 32 ASP OD1 O 43.933 33.145 12.020 1.00 . A A . 32 ASP OD1 1 1
16 19043 1 1 32 ASP OD2 O 43.128 31.969 10.404 1.00 . A A . 32 ASP OD2 1 1
16 19044 1 1 33 LYS C C 38.514 37.966 12.662 1.00 . A A . 33 LYS C 1 1
16 19045 1 1 33 LYS CA C 38.790 37.064 11.451 1.00 . A A . 33 LYS CA 1 1
16 19046 1 1 33 LYS CB C 37.452 36.616 10.872 1.00 . A A . 33 LYS CB 1 1
16 19047 1 1 33 LYS CD C 36.353 35.045 9.277 1.00 . A A . 33 LYS CD 1 1
16 19048 1 1 33 LYS CE C 36.472 34.405 7.892 1.00 . A A . 33 LYS CE 1 1
16 19049 1 1 33 LYS CG C 37.675 35.718 9.654 1.00 . A A . 33 LYS CG 1 1
16 19050 1 1 33 LYS H H 39.199 35.016 11.843 1.00 . A A . 33 LYS H 1 1
16 19051 1 1 33 LYS HA H 39.292 37.646 10.704 1.00 . A A . 33 LYS HA 1 1
16 19052 1 1 33 LYS HB2 H 36.909 36.075 11.622 1.00 . A A . 33 LYS HB2 1 1
16 19053 1 1 33 LYS HB3 H 36.883 37.485 10.574 1.00 . A A . 33 LYS HB3 1 1
16 19054 1 1 33 LYS HD2 H 36.123 34.284 10.007 1.00 . A A . 33 LYS HD2 1 1
16 19055 1 1 33 LYS HD3 H 35.561 35.782 9.265 1.00 . A A . 33 LYS HD3 1 1
16 19056 1 1 33 LYS HE2 H 35.520 33.979 7.609 1.00 . A A . 33 LYS HE2 1 1
16 19057 1 1 33 LYS HE3 H 36.758 35.156 7.171 1.00 . A A . 33 LYS HE3 1 1
16 19058 1 1 33 LYS HG2 H 38.028 36.315 8.825 1.00 . A A . 33 LYS HG2 1 1
16 19059 1 1 33 LYS HG3 H 38.406 34.962 9.891 1.00 . A A . 33 LYS HG3 1 1
16 19060 1 1 33 LYS HZ1 H 37.155 32.497 7.414 1.00 . A A . 33 LYS HZ1 1 1
16 19061 1 1 33 LYS HZ2 H 37.701 33.073 8.916 1.00 . A A . 33 LYS HZ2 1 1
16 19062 1 1 33 LYS HZ3 H 38.376 33.672 7.477 1.00 . A A . 33 LYS HZ3 1 1
16 19063 1 1 33 LYS N N 39.620 35.898 11.767 1.00 . A A . 33 LYS N 1 1
16 19064 1 1 33 LYS NZ N 37.504 33.331 7.927 1.00 . A A . 33 LYS NZ 1 1
16 19065 1 1 33 LYS O O 38.592 39.189 12.547 1.00 . A A . 33 LYS O 1 1
16 19066 1 1 34 GLU C C 38.848 38.081 16.107 1.00 . A A . 34 GLU C 1 1
16 19067 1 1 34 GLU CA C 37.798 38.175 14.998 1.00 . A A . 34 GLU CA 1 1
16 19068 1 1 34 GLU CB C 36.453 37.703 15.557 1.00 . A A . 34 GLU CB 1 1
16 19069 1 1 34 GLU CD C 35.070 39.276 14.189 1.00 . A A . 34 GLU CD 1 1
16 19070 1 1 34 GLU CG C 35.374 37.811 14.479 1.00 . A A . 34 GLU CG 1 1
16 19071 1 1 34 GLU H H 38.055 36.401 13.838 1.00 . A A . 34 GLU H 1 1
16 19072 1 1 34 GLU HA H 37.696 39.214 14.716 1.00 . A A . 34 GLU HA 1 1
16 19073 1 1 34 GLU HB2 H 36.537 36.675 15.875 1.00 . A A . 34 GLU HB2 1 1
16 19074 1 1 34 GLU HB3 H 36.178 38.322 16.399 1.00 . A A . 34 GLU HB3 1 1
16 19075 1 1 34 GLU HG2 H 35.720 37.330 13.577 1.00 . A A . 34 GLU HG2 1 1
16 19076 1 1 34 GLU HG3 H 34.475 37.322 14.825 1.00 . A A . 34 GLU HG3 1 1
16 19077 1 1 34 GLU N N 38.139 37.377 13.805 1.00 . A A . 34 GLU N 1 1
16 19078 1 1 34 GLU O O 38.674 38.673 17.172 1.00 . A A . 34 GLU O 1 1
16 19079 1 1 34 GLU OE1 O 35.355 40.101 15.042 1.00 . A A . 34 GLU OE1 1 1
16 19080 1 1 34 GLU OE2 O 34.555 39.551 13.118 1.00 . A A . 34 GLU OE2 1 1
16 19081 1 1 35 GLY C C 40.507 36.777 18.207 1.00 . A A . 35 GLY C 1 1
16 19082 1 1 35 GLY CA C 41.012 37.298 16.858 1.00 . A A . 35 GLY CA 1 1
16 19083 1 1 35 GLY H H 40.096 36.985 14.979 1.00 . A A . 35 GLY H 1 1
16 19084 1 1 35 GLY HA2 H 41.777 36.630 16.493 1.00 . A A . 35 GLY HA2 1 1
16 19085 1 1 35 GLY HA3 H 41.444 38.278 17.002 1.00 . A A . 35 GLY HA3 1 1
16 19086 1 1 35 GLY N N 39.951 37.391 15.858 1.00 . A A . 35 GLY N 1 1
16 19087 1 1 35 GLY O O 41.105 37.070 19.241 1.00 . A A . 35 GLY O 1 1
16 19088 1 1 36 ILE C C 39.455 34.091 19.748 1.00 . A A . 36 ILE C 1 1
16 19089 1 1 36 ILE CA C 38.854 35.473 19.438 1.00 . A A . 36 ILE CA 1 1
16 19090 1 1 36 ILE CB C 37.347 35.338 19.278 1.00 . A A . 36 ILE CB 1 1
16 19091 1 1 36 ILE CD1 C 35.279 36.610 18.719 1.00 . A A . 36 ILE CD1 1 1
16 19092 1 1 36 ILE CG1 C 36.781 36.713 18.938 1.00 . A A . 36 ILE CG1 1 1
16 19093 1 1 36 ILE CG2 C 36.737 34.838 20.588 1.00 . A A . 36 ILE CG2 1 1
16 19094 1 1 36 ILE H H 38.964 35.816 17.359 1.00 . A A . 36 ILE H 1 1
16 19095 1 1 36 ILE HA H 39.038 36.160 20.244 1.00 . A A . 36 ILE HA 1 1
16 19096 1 1 36 ILE HB H 37.124 34.644 18.482 1.00 . A A . 36 ILE HB 1 1
16 19097 1 1 36 ILE HD11 H 34.895 37.566 18.396 1.00 . A A . 36 ILE HD11 1 1
16 19098 1 1 36 ILE HD12 H 34.806 36.324 19.645 1.00 . A A . 36 ILE HD12 1 1
16 19099 1 1 36 ILE HD13 H 35.078 35.865 17.966 1.00 . A A . 36 ILE HD13 1 1
16 19100 1 1 36 ILE HG12 H 36.984 37.396 19.749 1.00 . A A . 36 ILE HG12 1 1
16 19101 1 1 36 ILE HG13 H 37.249 37.074 18.042 1.00 . A A . 36 ILE HG13 1 1
16 19102 1 1 36 ILE HG21 H 37.134 33.863 20.823 1.00 . A A . 36 ILE HG21 1 1
16 19103 1 1 36 ILE HG22 H 35.666 34.771 20.487 1.00 . A A . 36 ILE HG22 1 1
16 19104 1 1 36 ILE HG23 H 36.983 35.527 21.380 1.00 . A A . 36 ILE HG23 1 1
16 19105 1 1 36 ILE N N 39.412 36.015 18.203 1.00 . A A . 36 ILE N 1 1
16 19106 1 1 36 ILE O O 39.175 33.133 19.029 1.00 . A A . 36 ILE O 1 1
16 19107 1 1 37 PRO C C 39.801 31.498 21.170 1.00 . A A . 37 PRO C 1 1
16 19108 1 1 37 PRO CA C 40.854 32.616 21.147 1.00 . A A . 37 PRO CA 1 1
16 19109 1 1 37 PRO CB C 41.436 32.857 22.549 1.00 . A A . 37 PRO CB 1 1
16 19110 1 1 37 PRO CD C 40.683 34.997 21.734 1.00 . A A . 37 PRO CD 1 1
16 19111 1 1 37 PRO CG C 41.755 34.313 22.582 1.00 . A A . 37 PRO CG 1 1
16 19112 1 1 37 PRO HA H 41.649 32.373 20.461 1.00 . A A . 37 PRO HA 1 1
16 19113 1 1 37 PRO HB2 H 40.703 32.613 23.308 1.00 . A A . 37 PRO HB2 1 1
16 19114 1 1 37 PRO HB3 H 42.334 32.278 22.695 1.00 . A A . 37 PRO HB3 1 1
16 19115 1 1 37 PRO HD2 H 39.855 35.315 22.355 1.00 . A A . 37 PRO HD2 1 1
16 19116 1 1 37 PRO HD3 H 41.102 35.833 21.201 1.00 . A A . 37 PRO HD3 1 1
16 19117 1 1 37 PRO HG2 H 41.725 34.680 23.601 1.00 . A A . 37 PRO HG2 1 1
16 19118 1 1 37 PRO HG3 H 42.730 34.493 22.152 1.00 . A A . 37 PRO HG3 1 1
16 19119 1 1 37 PRO N N 40.254 33.944 20.790 1.00 . A A . 37 PRO N 1 1
16 19120 1 1 37 PRO O O 38.609 31.771 21.312 1.00 . A A . 37 PRO O 1 1
16 19121 1 1 38 PRO C C 38.649 28.845 22.419 1.00 . A A . 38 PRO C 1 1
16 19122 1 1 38 PRO CA C 39.270 29.092 21.043 1.00 . A A . 38 PRO CA 1 1
16 19123 1 1 38 PRO CB C 40.153 27.914 20.609 1.00 . A A . 38 PRO CB 1 1
16 19124 1 1 38 PRO CD C 41.605 29.816 20.853 1.00 . A A . 38 PRO CD 1 1
16 19125 1 1 38 PRO CG C 41.521 28.304 21.047 1.00 . A A . 38 PRO CG 1 1
16 19126 1 1 38 PRO HA H 38.497 29.240 20.316 1.00 . A A . 38 PRO HA 1 1
16 19127 1 1 38 PRO HB2 H 39.839 26.998 21.097 1.00 . A A . 38 PRO HB2 1 1
16 19128 1 1 38 PRO HB3 H 40.128 27.796 19.536 1.00 . A A . 38 PRO HB3 1 1
16 19129 1 1 38 PRO HD2 H 42.251 30.257 21.596 1.00 . A A . 38 PRO HD2 1 1
16 19130 1 1 38 PRO HD3 H 41.945 30.056 19.857 1.00 . A A . 38 PRO HD3 1 1
16 19131 1 1 38 PRO HG2 H 41.650 28.055 22.089 1.00 . A A . 38 PRO HG2 1 1
16 19132 1 1 38 PRO HG3 H 42.269 27.812 20.445 1.00 . A A . 38 PRO HG3 1 1
16 19133 1 1 38 PRO N N 40.210 30.257 21.034 1.00 . A A . 38 PRO N 1 1
16 19134 1 1 38 PRO O O 37.429 28.748 22.544 1.00 . A A . 38 PRO O 1 1
16 19135 1 1 39 ASP C C 38.065 29.598 25.250 1.00 . A A . 39 ASP C 1 1
16 19136 1 1 39 ASP CA C 39.005 28.486 24.798 1.00 . A A . 39 ASP CA 1 1
16 19137 1 1 39 ASP CB C 40.181 28.388 25.773 1.00 . A A . 39 ASP CB 1 1
16 19138 1 1 39 ASP CG C 39.678 27.992 27.157 1.00 . A A . 39 ASP CG 1 1
16 19139 1 1 39 ASP H H 40.457 28.812 23.288 1.00 . A A . 39 ASP H 1 1
16 19140 1 1 39 ASP HA H 38.468 27.551 24.809 1.00 . A A . 39 ASP HA 1 1
16 19141 1 1 39 ASP HB2 H 40.879 27.643 25.418 1.00 . A A . 39 ASP HB2 1 1
16 19142 1 1 39 ASP HB3 H 40.677 29.345 25.833 1.00 . A A . 39 ASP HB3 1 1
16 19143 1 1 39 ASP N N 39.493 28.734 23.444 1.00 . A A . 39 ASP N 1 1
16 19144 1 1 39 ASP O O 37.307 29.430 26.204 1.00 . A A . 39 ASP O 1 1
16 19145 1 1 39 ASP OD1 O 38.634 27.365 27.230 1.00 . A A . 39 ASP OD1 1 1
16 19146 1 1 39 ASP OD2 O 40.344 28.323 28.125 1.00 . A A . 39 ASP OD2 1 1
16 19147 1 1 40 GLN C C 35.898 31.760 24.336 1.00 . A A . 40 GLN C 1 1
16 19148 1 1 40 GLN CA C 37.295 31.879 24.934 1.00 . A A . 40 GLN CA 1 1
16 19149 1 1 40 GLN CB C 37.942 33.178 24.445 1.00 . A A . 40 GLN CB 1 1
16 19150 1 1 40 GLN CD C 38.746 34.039 26.653 1.00 . A A . 40 GLN CD 1 1
16 19151 1 1 40 GLN CG C 39.174 33.487 25.298 1.00 . A A . 40 GLN CG 1 1
16 19152 1 1 40 GLN H H 38.773 30.820 23.836 1.00 . A A . 40 GLN H 1 1
16 19153 1 1 40 GLN HA H 37.210 31.925 26.009 1.00 . A A . 40 GLN HA 1 1
16 19154 1 1 40 GLN HB2 H 38.234 33.068 23.409 1.00 . A A . 40 GLN HB2 1 1
16 19155 1 1 40 GLN HB3 H 37.233 33.988 24.534 1.00 . A A . 40 GLN HB3 1 1
16 19156 1 1 40 GLN HE21 H 40.511 33.721 27.504 1.00 . A A . 40 GLN HE21 1 1
16 19157 1 1 40 GLN HE22 H 39.333 34.413 28.512 1.00 . A A . 40 GLN HE22 1 1
16 19158 1 1 40 GLN HG2 H 39.746 32.582 25.445 1.00 . A A . 40 GLN HG2 1 1
16 19159 1 1 40 GLN HG3 H 39.783 34.219 24.792 1.00 . A A . 40 GLN HG3 1 1
16 19160 1 1 40 GLN N N 38.134 30.738 24.574 1.00 . A A . 40 GLN N 1 1
16 19161 1 1 40 GLN NE2 N 39.601 34.059 27.638 1.00 . A A . 40 GLN NE2 1 1
16 19162 1 1 40 GLN O O 34.940 32.306 24.884 1.00 . A A . 40 GLN O 1 1
16 19163 1 1 40 GLN OE1 O 37.603 34.465 26.818 1.00 . A A . 40 GLN OE1 1 1
16 19164 1 1 41 GLN C C 34.004 29.458 22.570 1.00 . A A . 41 GLN C 1 1
16 19165 1 1 41 GLN CA C 34.487 30.906 22.537 1.00 . A A . 41 GLN CA 1 1
16 19166 1 1 41 GLN CB C 34.609 31.362 21.082 1.00 . A A . 41 GLN CB 1 1
16 19167 1 1 41 GLN CD C 36.062 31.203 19.052 1.00 . A A . 41 GLN CD 1 1
16 19168 1 1 41 GLN CG C 35.677 30.533 20.366 1.00 . A A . 41 GLN CG 1 1
16 19169 1 1 41 GLN H H 36.567 30.663 22.798 1.00 . A A . 41 GLN H 1 1
16 19170 1 1 41 GLN HA H 33.747 31.525 23.024 1.00 . A A . 41 GLN HA 1 1
16 19171 1 1 41 GLN HB2 H 33.663 31.229 20.588 1.00 . A A . 41 GLN HB2 1 1
16 19172 1 1 41 GLN HB3 H 34.887 32.405 21.054 1.00 . A A . 41 GLN HB3 1 1
16 19173 1 1 41 GLN HE21 H 35.950 29.527 17.994 1.00 . A A . 41 GLN HE21 1 1
16 19174 1 1 41 GLN HE22 H 36.388 30.912 17.116 1.00 . A A . 41 GLN HE22 1 1
16 19175 1 1 41 GLN HG2 H 36.550 30.450 20.995 1.00 . A A . 41 GLN HG2 1 1
16 19176 1 1 41 GLN HG3 H 35.287 29.547 20.162 1.00 . A A . 41 GLN HG3 1 1
16 19177 1 1 41 GLN N N 35.778 31.064 23.204 1.00 . A A . 41 GLN N 1 1
16 19178 1 1 41 GLN NE2 N 36.139 30.488 17.963 1.00 . A A . 41 GLN NE2 1 1
16 19179 1 1 41 GLN O O 34.798 28.517 22.580 1.00 . A A . 41 GLN O 1 1
16 19180 1 1 41 GLN OE1 O 36.301 32.410 19.017 1.00 . A A . 41 GLN OE1 1 1
16 19181 1 1 42 ARG C C 30.972 27.997 21.482 1.00 . A A . 42 ARG C 1 1
16 19182 1 1 42 ARG CA C 32.034 28.000 22.573 1.00 . A A . 42 ARG CA 1 1
16 19183 1 1 42 ARG CB C 31.382 27.741 23.934 1.00 . A A . 42 ARG CB 1 1
16 19184 1 1 42 ARG CD C 33.107 26.018 24.635 1.00 . A A . 42 ARG CD 1 1
16 19185 1 1 42 ARG CG C 32.458 27.378 24.967 1.00 . A A . 42 ARG CG 1 1
16 19186 1 1 42 ARG CZ C 35.111 25.200 23.542 1.00 . A A . 42 ARG CZ 1 1
16 19187 1 1 42 ARG H H 32.123 30.111 22.553 1.00 . A A . 42 ARG H 1 1
16 19188 1 1 42 ARG HA H 32.761 27.227 22.372 1.00 . A A . 42 ARG HA 1 1
16 19189 1 1 42 ARG HB2 H 30.865 28.635 24.256 1.00 . A A . 42 ARG HB2 1 1
16 19190 1 1 42 ARG HB3 H 30.677 26.930 23.849 1.00 . A A . 42 ARG HB3 1 1
16 19191 1 1 42 ARG HD2 H 33.366 25.512 25.550 1.00 . A A . 42 ARG HD2 1 1
16 19192 1 1 42 ARG HD3 H 32.417 25.402 24.075 1.00 . A A . 42 ARG HD3 1 1
16 19193 1 1 42 ARG HE H 34.552 27.121 23.547 1.00 . A A . 42 ARG HE 1 1
16 19194 1 1 42 ARG HG2 H 33.220 28.143 24.962 1.00 . A A . 42 ARG HG2 1 1
16 19195 1 1 42 ARG HG3 H 32.006 27.332 25.948 1.00 . A A . 42 ARG HG3 1 1
16 19196 1 1 42 ARG HH11 H 36.411 26.323 22.515 1.00 . A A . 42 ARG HH11 1 1
16 19197 1 1 42 ARG HH12 H 36.780 24.632 22.594 1.00 . A A . 42 ARG HH12 1 1
16 19198 1 1 42 ARG HH21 H 33.993 23.845 24.500 1.00 . A A . 42 ARG HH21 1 1
16 19199 1 1 42 ARG HH22 H 35.410 23.229 23.719 1.00 . A A . 42 ARG HH22 1 1
16 19200 1 1 42 ARG N N 32.682 29.308 22.567 1.00 . A A . 42 ARG N 1 1
16 19201 1 1 42 ARG NE N 34.320 26.219 23.853 1.00 . A A . 42 ARG NE 1 1
16 19202 1 1 42 ARG NH1 N 36.184 25.401 22.829 1.00 . A A . 42 ARG NH1 1 1
16 19203 1 1 42 ARG NH2 N 34.815 23.997 23.953 1.00 . A A . 42 ARG NH2 1 1
16 19204 1 1 42 ARG O O 30.178 28.932 21.389 1.00 . A A . 42 ARG O 1 1
16 19205 1 1 43 LEU C C 28.738 26.120 19.975 1.00 . A A . 43 LEU C 1 1
16 19206 1 1 43 LEU CA C 29.977 26.899 19.556 1.00 . A A . 43 LEU CA 1 1
16 19207 1 1 43 LEU CB C 30.599 26.230 18.334 1.00 . A A . 43 LEU CB 1 1
16 19208 1 1 43 LEU CD1 C 32.369 26.345 16.610 1.00 . A A . 43 LEU CD1 1 1
16 19209 1 1 43 LEU CD2 C 31.675 28.438 17.778 1.00 . A A . 43 LEU CD2 1 1
16 19210 1 1 43 LEU CG C 31.902 26.928 17.938 1.00 . A A . 43 LEU CG 1 1
16 19211 1 1 43 LEU H H 31.601 26.233 20.744 1.00 . A A . 43 LEU H 1 1
16 19212 1 1 43 LEU HA H 29.674 27.903 19.290 1.00 . A A . 43 LEU HA 1 1
16 19213 1 1 43 LEU HB2 H 30.812 25.202 18.572 1.00 . A A . 43 LEU HB2 1 1
16 19214 1 1 43 LEU HB3 H 29.904 26.273 17.505 1.00 . A A . 43 LEU HB3 1 1
16 19215 1 1 43 LEU HD11 H 32.573 25.293 16.732 1.00 . A A . 43 LEU HD11 1 1
16 19216 1 1 43 LEU HD12 H 33.265 26.854 16.287 1.00 . A A . 43 LEU HD12 1 1
16 19217 1 1 43 LEU HD13 H 31.590 26.479 15.874 1.00 . A A . 43 LEU HD13 1 1
16 19218 1 1 43 LEU HD21 H 31.700 28.910 18.749 1.00 . A A . 43 LEU HD21 1 1
16 19219 1 1 43 LEU HD22 H 30.714 28.608 17.320 1.00 . A A . 43 LEU HD22 1 1
16 19220 1 1 43 LEU HD23 H 32.451 28.861 17.155 1.00 . A A . 43 LEU HD23 1 1
16 19221 1 1 43 LEU HG H 32.651 26.748 18.696 1.00 . A A . 43 LEU HG 1 1
16 19222 1 1 43 LEU N N 30.956 26.965 20.642 1.00 . A A . 43 LEU N 1 1
16 19223 1 1 43 LEU O O 28.813 24.934 20.312 1.00 . A A . 43 LEU O 1 1
16 19224 1 1 44 ILE C C 25.340 26.143 19.137 1.00 . A A . 44 ILE C 1 1
16 19225 1 1 44 ILE CA C 26.314 26.190 20.319 1.00 . A A . 44 ILE CA 1 1
16 19226 1 1 44 ILE CB C 25.669 26.999 21.450 1.00 . A A . 44 ILE CB 1 1
16 19227 1 1 44 ILE CD1 C 27.207 25.829 23.078 1.00 . A A . 44 ILE CD1 1 1
16 19228 1 1 44 ILE CG1 C 26.662 27.182 22.607 1.00 . A A . 44 ILE CG1 1 1
16 19229 1 1 44 ILE CG2 C 24.418 26.278 21.957 1.00 . A A . 44 ILE CG2 1 1
16 19230 1 1 44 ILE H H 27.612 27.740 19.656 1.00 . A A . 44 ILE H 1 1
16 19231 1 1 44 ILE HA H 26.482 25.182 20.670 1.00 . A A . 44 ILE HA 1 1
16 19232 1 1 44 ILE HB H 25.385 27.970 21.068 1.00 . A A . 44 ILE HB 1 1
16 19233 1 1 44 ILE HD11 H 26.421 25.088 23.060 1.00 . A A . 44 ILE HD11 1 1
16 19234 1 1 44 ILE HD12 H 27.581 25.926 24.087 1.00 . A A . 44 ILE HD12 1 1
16 19235 1 1 44 ILE HD13 H 28.009 25.520 22.429 1.00 . A A . 44 ILE HD13 1 1
16 19236 1 1 44 ILE HG12 H 27.483 27.802 22.280 1.00 . A A . 44 ILE HG12 1 1
16 19237 1 1 44 ILE HG13 H 26.157 27.663 23.429 1.00 . A A . 44 ILE HG13 1 1
16 19238 1 1 44 ILE HG21 H 23.630 26.364 21.224 1.00 . A A . 44 ILE HG21 1 1
16 19239 1 1 44 ILE HG22 H 24.096 26.729 22.885 1.00 . A A . 44 ILE HG22 1 1
16 19240 1 1 44 ILE HG23 H 24.645 25.236 22.124 1.00 . A A . 44 ILE HG23 1 1
16 19241 1 1 44 ILE N N 27.595 26.802 19.941 1.00 . A A . 44 ILE N 1 1
16 19242 1 1 44 ILE O O 25.094 27.155 18.473 1.00 . A A . 44 ILE O 1 1
16 19243 1 1 45 PHE C C 22.762 23.740 18.253 1.00 . A A . 45 PHE C 1 1
16 19244 1 1 45 PHE CA C 23.825 24.743 17.815 1.00 . A A . 45 PHE CA 1 1
16 19245 1 1 45 PHE CB C 24.540 24.208 16.578 1.00 . A A . 45 PHE CB 1 1
16 19246 1 1 45 PHE CD1 C 23.516 25.236 14.517 1.00 . A A . 45 PHE CD1 1 1
16 19247 1 1 45 PHE CD2 C 22.787 23.036 15.218 1.00 . A A . 45 PHE CD2 1 1
16 19248 1 1 45 PHE CE1 C 22.638 25.182 13.427 1.00 . A A . 45 PHE CE1 1 1
16 19249 1 1 45 PHE CE2 C 21.906 22.979 14.130 1.00 . A A . 45 PHE CE2 1 1
16 19250 1 1 45 PHE CG C 23.587 24.163 15.411 1.00 . A A . 45 PHE CG 1 1
16 19251 1 1 45 PHE CZ C 21.833 24.052 13.233 1.00 . A A . 45 PHE CZ 1 1
16 19252 1 1 45 PHE H H 25.047 24.200 19.462 1.00 . A A . 45 PHE H 1 1
16 19253 1 1 45 PHE HA H 23.347 25.681 17.570 1.00 . A A . 45 PHE HA 1 1
16 19254 1 1 45 PHE HB2 H 25.377 24.847 16.338 1.00 . A A . 45 PHE HB2 1 1
16 19255 1 1 45 PHE HB3 H 24.893 23.211 16.781 1.00 . A A . 45 PHE HB3 1 1
16 19256 1 1 45 PHE HD1 H 24.135 26.106 14.671 1.00 . A A . 45 PHE HD1 1 1
16 19257 1 1 45 PHE HD2 H 22.846 22.211 15.915 1.00 . A A . 45 PHE HD2 1 1
16 19258 1 1 45 PHE HE1 H 22.582 26.010 12.736 1.00 . A A . 45 PHE HE1 1 1
16 19259 1 1 45 PHE HE2 H 21.286 22.107 13.981 1.00 . A A . 45 PHE HE2 1 1
16 19260 1 1 45 PHE HZ H 21.157 24.009 12.392 1.00 . A A . 45 PHE HZ 1 1
16 19261 1 1 45 PHE N N 24.788 24.953 18.896 1.00 . A A . 45 PHE N 1 1
16 19262 1 1 45 PHE O O 23.081 22.626 18.663 1.00 . A A . 45 PHE O 1 1
16 19263 1 1 46 ALA C C 20.608 22.749 19.992 1.00 . A A . 46 ALA C 1 1
16 19264 1 1 46 ALA CA C 20.403 23.270 18.569 1.00 . A A . 46 ALA CA 1 1
16 19265 1 1 46 ALA CB C 20.303 22.092 17.601 1.00 . A A . 46 ALA CB 1 1
16 19266 1 1 46 ALA H H 21.303 25.048 17.843 1.00 . A A . 46 ALA H 1 1
16 19267 1 1 46 ALA HA H 19.480 23.829 18.532 1.00 . A A . 46 ALA HA 1 1
16 19268 1 1 46 ALA HB1 H 20.207 22.463 16.591 1.00 . A A . 46 ALA HB1 1 1
16 19269 1 1 46 ALA HB2 H 19.437 21.495 17.848 1.00 . A A . 46 ALA HB2 1 1
16 19270 1 1 46 ALA HB3 H 21.192 21.486 17.679 1.00 . A A . 46 ALA HB3 1 1
16 19271 1 1 46 ALA N N 21.501 24.145 18.173 1.00 . A A . 46 ALA N 1 1
16 19272 1 1 46 ALA O O 20.257 21.610 20.302 1.00 . A A . 46 ALA O 1 1
16 19273 1 1 47 GLY C C 22.474 22.132 22.376 1.00 . A A . 47 GLY C 1 1
16 19274 1 1 47 GLY CA C 21.402 23.215 22.245 1.00 . A A . 47 GLY CA 1 1
16 19275 1 1 47 GLY H H 21.419 24.491 20.549 1.00 . A A . 47 GLY H 1 1
16 19276 1 1 47 GLY HA2 H 21.715 24.090 22.798 1.00 . A A . 47 GLY HA2 1 1
16 19277 1 1 47 GLY HA3 H 20.478 22.846 22.668 1.00 . A A . 47 GLY HA3 1 1
16 19278 1 1 47 GLY N N 21.168 23.593 20.853 1.00 . A A . 47 GLY N 1 1
16 19279 1 1 47 GLY O O 22.584 21.488 23.419 1.00 . A A . 47 GLY O 1 1
16 19280 1 1 48 LYS C C 25.689 21.583 21.034 1.00 . A A . 48 LYS C 1 1
16 19281 1 1 48 LYS CA C 24.345 20.933 21.343 1.00 . A A . 48 LYS CA 1 1
16 19282 1 1 48 LYS CB C 24.073 19.851 20.303 1.00 . A A . 48 LYS CB 1 1
16 19283 1 1 48 LYS CD C 22.398 18.214 19.443 1.00 . A A . 48 LYS CD 1 1
16 19284 1 1 48 LYS CE C 20.964 17.703 19.599 1.00 . A A . 48 LYS CE 1 1
16 19285 1 1 48 LYS CG C 22.713 19.205 20.565 1.00 . A A . 48 LYS CG 1 1
16 19286 1 1 48 LYS H H 23.151 22.489 20.522 1.00 . A A . 48 LYS H 1 1
16 19287 1 1 48 LYS HA H 24.396 20.470 22.312 1.00 . A A . 48 LYS HA 1 1
16 19288 1 1 48 LYS HB2 H 24.078 20.295 19.328 1.00 . A A . 48 LYS HB2 1 1
16 19289 1 1 48 LYS HB3 H 24.843 19.096 20.360 1.00 . A A . 48 LYS HB3 1 1
16 19290 1 1 48 LYS HD2 H 22.503 18.709 18.487 1.00 . A A . 48 LYS HD2 1 1
16 19291 1 1 48 LYS HD3 H 23.083 17.382 19.494 1.00 . A A . 48 LYS HD3 1 1
16 19292 1 1 48 LYS HE2 H 20.869 17.176 20.537 1.00 . A A . 48 LYS HE2 1 1
16 19293 1 1 48 LYS HE3 H 20.280 18.539 19.585 1.00 . A A . 48 LYS HE3 1 1
16 19294 1 1 48 LYS HG2 H 22.740 18.684 21.511 1.00 . A A . 48 LYS HG2 1 1
16 19295 1 1 48 LYS HG3 H 21.951 19.969 20.596 1.00 . A A . 48 LYS HG3 1 1
16 19296 1 1 48 LYS HZ1 H 20.496 15.819 18.846 1.00 . A A . 48 LYS HZ1 1 1
16 19297 1 1 48 LYS HZ2 H 21.431 16.773 17.796 1.00 . A A . 48 LYS HZ2 1 1
16 19298 1 1 48 LYS HZ3 H 19.776 17.100 17.999 1.00 . A A . 48 LYS HZ3 1 1
16 19299 1 1 48 LYS N N 23.272 21.938 21.323 1.00 . A A . 48 LYS N 1 1
16 19300 1 1 48 LYS NZ N 20.642 16.779 18.475 1.00 . A A . 48 LYS NZ 1 1
16 19301 1 1 48 LYS O O 25.839 22.237 20.002 1.00 . A A . 48 LYS O 1 1
16 19302 1 1 49 GLN C C 28.747 21.125 20.652 1.00 . A A . 49 GLN C 1 1
16 19303 1 1 49 GLN CA C 27.993 21.955 21.683 1.00 . A A . 49 GLN CA 1 1
16 19304 1 1 49 GLN CB C 28.786 21.994 22.989 1.00 . A A . 49 GLN CB 1 1
16 19305 1 1 49 GLN CD C 30.950 22.723 24.010 1.00 . A A . 49 GLN CD 1 1
16 19306 1 1 49 GLN CG C 30.047 22.834 22.788 1.00 . A A . 49 GLN CG 1 1
16 19307 1 1 49 GLN H H 26.536 20.850 22.708 1.00 . A A . 49 GLN H 1 1
16 19308 1 1 49 GLN HA H 27.883 22.959 21.313 1.00 . A A . 49 GLN HA 1 1
16 19309 1 1 49 GLN HB2 H 28.179 22.433 23.765 1.00 . A A . 49 GLN HB2 1 1
16 19310 1 1 49 GLN HB3 H 29.066 20.989 23.273 1.00 . A A . 49 GLN HB3 1 1
16 19311 1 1 49 GLN HE21 H 32.613 22.522 22.946 1.00 . A A . 49 GLN HE21 1 1
16 19312 1 1 49 GLN HE22 H 32.822 22.494 24.630 1.00 . A A . 49 GLN HE22 1 1
16 19313 1 1 49 GLN HG2 H 30.578 22.483 21.916 1.00 . A A . 49 GLN HG2 1 1
16 19314 1 1 49 GLN HG3 H 29.768 23.868 22.644 1.00 . A A . 49 GLN HG3 1 1
16 19315 1 1 49 GLN N N 26.674 21.391 21.910 1.00 . A A . 49 GLN N 1 1
16 19316 1 1 49 GLN NE2 N 32.235 22.567 23.849 1.00 . A A . 49 GLN NE2 1 1
16 19317 1 1 49 GLN O O 28.760 19.896 20.721 1.00 . A A . 49 GLN O 1 1
16 19318 1 1 49 GLN OE1 O 30.471 22.778 25.143 1.00 . A A . 49 GLN OE1 1 1
16 19319 1 1 50 LEU C C 31.371 20.479 19.184 1.00 . A A . 50 LEU C 1 1
16 19320 1 1 50 LEU CA C 30.082 21.096 18.639 1.00 . A A . 50 LEU CA 1 1
16 19321 1 1 50 LEU CB C 30.391 22.063 17.494 1.00 . A A . 50 LEU CB 1 1
16 19322 1 1 50 LEU CD1 C 27.938 22.594 17.486 1.00 . A A . 50 LEU CD1 1 1
16 19323 1 1 50 LEU CD2 C 29.386 23.375 15.618 1.00 . A A . 50 LEU CD2 1 1
16 19324 1 1 50 LEU CG C 29.147 22.244 16.616 1.00 . A A . 50 LEU CG 1 1
16 19325 1 1 50 LEU H H 29.285 22.779 19.661 1.00 . A A . 50 LEU H 1 1
16 19326 1 1 50 LEU HA H 29.457 20.301 18.263 1.00 . A A . 50 LEU HA 1 1
16 19327 1 1 50 LEU HB2 H 30.684 23.014 17.902 1.00 . A A . 50 LEU HB2 1 1
16 19328 1 1 50 LEU HB3 H 31.194 21.669 16.895 1.00 . A A . 50 LEU HB3 1 1
16 19329 1 1 50 LEU HD11 H 27.603 21.713 18.012 1.00 . A A . 50 LEU HD11 1 1
16 19330 1 1 50 LEU HD12 H 27.145 22.959 16.856 1.00 . A A . 50 LEU HD12 1 1
16 19331 1 1 50 LEU HD13 H 28.211 23.359 18.197 1.00 . A A . 50 LEU HD13 1 1
16 19332 1 1 50 LEU HD21 H 28.525 23.471 14.974 1.00 . A A . 50 LEU HD21 1 1
16 19333 1 1 50 LEU HD22 H 30.260 23.153 15.025 1.00 . A A . 50 LEU HD22 1 1
16 19334 1 1 50 LEU HD23 H 29.538 24.300 16.155 1.00 . A A . 50 LEU HD23 1 1
16 19335 1 1 50 LEU HG H 28.949 21.327 16.081 1.00 . A A . 50 LEU HG 1 1
16 19336 1 1 50 LEU N N 29.353 21.798 19.687 1.00 . A A . 50 LEU N 1 1
16 19337 1 1 50 LEU O O 32.127 21.123 19.912 1.00 . A A . 50 LEU O 1 1
16 19338 1 1 51 GLU C C 34.036 18.977 18.528 1.00 . A A . 51 GLU C 1 1
16 19339 1 1 51 GLU CA C 32.781 18.489 19.254 1.00 . A A . 51 GLU CA 1 1
16 19340 1 1 51 GLU CB C 32.573 16.992 19.005 1.00 . A A . 51 GLU CB 1 1
16 19341 1 1 51 GLU CD C 33.269 14.700 19.700 1.00 . A A . 51 GLU CD 1 1
16 19342 1 1 51 GLU CG C 33.455 16.191 19.954 1.00 . A A . 51 GLU CG 1 1
16 19343 1 1 51 GLU H H 30.964 18.772 18.232 1.00 . A A . 51 GLU H 1 1
16 19344 1 1 51 GLU HA H 32.908 18.654 20.315 1.00 . A A . 51 GLU HA 1 1
16 19345 1 1 51 GLU HB2 H 31.539 16.741 19.176 1.00 . A A . 51 GLU HB2 1 1
16 19346 1 1 51 GLU HB3 H 32.834 16.753 17.985 1.00 . A A . 51 GLU HB3 1 1
16 19347 1 1 51 GLU HG2 H 34.480 16.465 19.784 1.00 . A A . 51 GLU HG2 1 1
16 19348 1 1 51 GLU HG3 H 33.186 16.420 20.975 1.00 . A A . 51 GLU HG3 1 1
16 19349 1 1 51 GLU N N 31.602 19.218 18.818 1.00 . A A . 51 GLU N 1 1
16 19350 1 1 51 GLU O O 34.033 19.154 17.310 1.00 . A A . 51 GLU O 1 1
16 19351 1 1 51 GLU OE1 O 32.276 14.162 20.161 1.00 . A A . 51 GLU OE1 1 1
16 19352 1 1 51 GLU OE2 O 34.119 14.120 19.046 1.00 . A A . 51 GLU OE2 1 1
16 19353 1 1 52 ASP C C 36.987 18.695 17.745 1.00 . A A . 52 ASP C 1 1
16 19354 1 1 52 ASP CA C 36.354 19.681 18.734 1.00 . A A . 52 ASP CA 1 1
16 19355 1 1 52 ASP CB C 37.344 19.940 19.872 1.00 . A A . 52 ASP CB 1 1
16 19356 1 1 52 ASP CG C 36.778 20.980 20.833 1.00 . A A . 52 ASP CG 1 1
16 19357 1 1 52 ASP H H 35.039 19.052 20.248 1.00 . A A . 52 ASP H 1 1
16 19358 1 1 52 ASP HA H 36.167 20.610 18.231 1.00 . A A . 52 ASP HA 1 1
16 19359 1 1 52 ASP HB2 H 37.521 19.019 20.407 1.00 . A A . 52 ASP HB2 1 1
16 19360 1 1 52 ASP HB3 H 38.275 20.301 19.463 1.00 . A A . 52 ASP HB3 1 1
16 19361 1 1 52 ASP N N 35.102 19.200 19.289 1.00 . A A . 52 ASP N 1 1
16 19362 1 1 52 ASP O O 38.204 18.723 17.554 1.00 . A A . 52 ASP O 1 1
16 19363 1 1 52 ASP OD1 O 35.884 21.705 20.432 1.00 . A A . 52 ASP OD1 1 1
16 19364 1 1 52 ASP OD2 O 37.250 21.037 21.958 1.00 . A A . 52 ASP OD2 1 1
16 19365 1 1 53 GLY C C 35.766 16.263 15.194 1.00 . A A . 53 GLY C 1 1
16 19366 1 1 53 GLY CA C 36.783 16.870 16.164 1.00 . A A . 53 GLY CA 1 1
16 19367 1 1 53 GLY H H 35.229 17.820 17.280 1.00 . A A . 53 GLY H 1 1
16 19368 1 1 53 GLY HA2 H 37.543 17.378 15.587 1.00 . A A . 53 GLY HA2 1 1
16 19369 1 1 53 GLY HA3 H 37.249 16.071 16.721 1.00 . A A . 53 GLY HA3 1 1
16 19370 1 1 53 GLY N N 36.195 17.824 17.111 1.00 . A A . 53 GLY N 1 1
16 19371 1 1 53 GLY O O 36.058 15.248 14.560 1.00 . A A . 53 GLY O 1 1
16 19372 1 1 54 ARG C C 33.503 17.169 12.844 1.00 . A A . 54 ARG C 1 1
16 19373 1 1 54 ARG CA C 33.565 16.340 14.127 1.00 . A A . 54 ARG CA 1 1
16 19374 1 1 54 ARG CB C 32.177 16.321 14.816 1.00 . A A . 54 ARG CB 1 1
16 19375 1 1 54 ARG CD C 32.742 14.332 16.275 1.00 . A A . 54 ARG CD 1 1
16 19376 1 1 54 ARG CG C 31.782 14.886 15.206 1.00 . A A . 54 ARG CG 1 1
16 19377 1 1 54 ARG CZ C 31.930 12.065 16.595 1.00 . A A . 54 ARG CZ 1 1
16 19378 1 1 54 ARG H H 34.393 17.686 15.573 1.00 . A A . 54 ARG H 1 1
16 19379 1 1 54 ARG HA H 33.834 15.328 13.851 1.00 . A A . 54 ARG HA 1 1
16 19380 1 1 54 ARG HB2 H 32.217 16.927 15.704 1.00 . A A . 54 ARG HB2 1 1
16 19381 1 1 54 ARG HB3 H 31.422 16.720 14.151 1.00 . A A . 54 ARG HB3 1 1
16 19382 1 1 54 ARG HD2 H 33.719 14.779 16.164 1.00 . A A . 54 ARG HD2 1 1
16 19383 1 1 54 ARG HD3 H 32.356 14.563 17.257 1.00 . A A . 54 ARG HD3 1 1
16 19384 1 1 54 ARG HE H 33.652 12.513 15.682 1.00 . A A . 54 ARG HE 1 1
16 19385 1 1 54 ARG HG2 H 30.772 14.891 15.596 1.00 . A A . 54 ARG HG2 1 1
16 19386 1 1 54 ARG HG3 H 31.819 14.256 14.330 1.00 . A A . 54 ARG HG3 1 1
16 19387 1 1 54 ARG HH11 H 32.872 10.407 15.986 1.00 . A A . 54 ARG HH11 1 1
16 19388 1 1 54 ARG HH12 H 31.361 10.156 16.795 1.00 . A A . 54 ARG HH12 1 1
16 19389 1 1 54 ARG HH21 H 30.778 13.535 17.315 1.00 . A A . 54 ARG HH21 1 1
16 19390 1 1 54 ARG HH22 H 30.176 11.928 17.549 1.00 . A A . 54 ARG HH22 1 1
16 19391 1 1 54 ARG N N 34.582 16.871 15.056 1.00 . A A . 54 ARG N 1 1
16 19392 1 1 54 ARG NE N 32.865 12.886 16.132 1.00 . A A . 54 ARG NE 1 1
16 19393 1 1 54 ARG NH1 N 32.066 10.775 16.448 1.00 . A A . 54 ARG NH1 1 1
16 19394 1 1 54 ARG NH2 N 30.880 12.547 17.201 1.00 . A A . 54 ARG NH2 1 1
16 19395 1 1 54 ARG O O 34.090 18.245 12.747 1.00 . A A . 54 ARG O 1 1
16 19396 1 1 55 THR C C 31.220 17.968 10.511 1.00 . A A . 55 THR C 1 1
16 19397 1 1 55 THR CA C 32.588 17.309 10.573 1.00 . A A . 55 THR CA 1 1
16 19398 1 1 55 THR CB C 32.718 16.293 9.433 1.00 . A A . 55 THR CB 1 1
16 19399 1 1 55 THR CG2 C 34.169 15.812 9.331 1.00 . A A . 55 THR CG2 1 1
16 19400 1 1 55 THR H H 32.327 15.779 12.024 1.00 . A A . 55 THR H 1 1
16 19401 1 1 55 THR HA H 33.339 18.070 10.450 1.00 . A A . 55 THR HA 1 1
16 19402 1 1 55 THR HB H 32.429 16.759 8.502 1.00 . A A . 55 THR HB 1 1
16 19403 1 1 55 THR HG1 H 32.038 14.880 10.584 1.00 . A A . 55 THR HG1 1 1
16 19404 1 1 55 THR HG21 H 34.312 15.292 8.394 1.00 . A A . 55 THR HG21 1 1
16 19405 1 1 55 THR HG22 H 34.383 15.141 10.149 1.00 . A A . 55 THR HG22 1 1
16 19406 1 1 55 THR HG23 H 34.838 16.659 9.377 1.00 . A A . 55 THR HG23 1 1
16 19407 1 1 55 THR N N 32.768 16.641 11.867 1.00 . A A . 55 THR N 1 1
16 19408 1 1 55 THR O O 30.253 17.471 11.099 1.00 . A A . 55 THR O 1 1
16 19409 1 1 55 THR OG1 O 31.866 15.185 9.690 1.00 . A A . 55 THR OG1 1 1
16 19410 1 1 56 LEU C C 28.822 18.797 9.093 1.00 . A A . 56 LEU C 1 1
16 19411 1 1 56 LEU CA C 29.854 19.758 9.660 1.00 . A A . 56 LEU CA 1 1
16 19412 1 1 56 LEU CB C 29.998 20.990 8.762 1.00 . A A . 56 LEU CB 1 1
16 19413 1 1 56 LEU CD1 C 32.181 21.851 9.684 1.00 . A A . 56 LEU CD1 1 1
16 19414 1 1 56 LEU CD2 C 30.482 23.435 8.763 1.00 . A A . 56 LEU CD2 1 1
16 19415 1 1 56 LEU CG C 30.678 22.133 9.537 1.00 . A A . 56 LEU CG 1 1
16 19416 1 1 56 LEU H H 31.906 19.430 9.302 1.00 . A A . 56 LEU H 1 1
16 19417 1 1 56 LEU HA H 29.526 20.070 10.642 1.00 . A A . 56 LEU HA 1 1
16 19418 1 1 56 LEU HB2 H 30.597 20.735 7.900 1.00 . A A . 56 LEU HB2 1 1
16 19419 1 1 56 LEU HB3 H 29.019 21.311 8.436 1.00 . A A . 56 LEU HB3 1 1
16 19420 1 1 56 LEU HD11 H 32.607 21.644 8.713 1.00 . A A . 56 LEU HD11 1 1
16 19421 1 1 56 LEU HD12 H 32.330 21.002 10.327 1.00 . A A . 56 LEU HD12 1 1
16 19422 1 1 56 LEU HD13 H 32.671 22.708 10.117 1.00 . A A . 56 LEU HD13 1 1
16 19423 1 1 56 LEU HD21 H 30.961 23.350 7.801 1.00 . A A . 56 LEU HD21 1 1
16 19424 1 1 56 LEU HD22 H 30.917 24.255 9.315 1.00 . A A . 56 LEU HD22 1 1
16 19425 1 1 56 LEU HD23 H 29.427 23.613 8.626 1.00 . A A . 56 LEU HD23 1 1
16 19426 1 1 56 LEU HG H 30.232 22.229 10.517 1.00 . A A . 56 LEU HG 1 1
16 19427 1 1 56 LEU N N 31.123 19.079 9.784 1.00 . A A . 56 LEU N 1 1
16 19428 1 1 56 LEU O O 27.666 18.821 9.498 1.00 . A A . 56 LEU O 1 1
16 19429 1 1 57 SER C C 27.536 16.219 8.564 1.00 . A A . 57 SER C 1 1
16 19430 1 1 57 SER CA C 28.314 17.007 7.515 1.00 . A A . 57 SER CA 1 1
16 19431 1 1 57 SER CB C 29.095 16.037 6.627 1.00 . A A . 57 SER CB 1 1
16 19432 1 1 57 SER H H 30.153 17.995 7.804 1.00 . A A . 57 SER H 1 1
16 19433 1 1 57 SER HA H 27.614 17.550 6.900 1.00 . A A . 57 SER HA 1 1
16 19434 1 1 57 SER HB2 H 28.428 15.283 6.243 1.00 . A A . 57 SER HB2 1 1
16 19435 1 1 57 SER HB3 H 29.533 16.581 5.801 1.00 . A A . 57 SER HB3 1 1
16 19436 1 1 57 SER HG H 30.437 16.050 8.036 1.00 . A A . 57 SER HG 1 1
16 19437 1 1 57 SER N N 29.232 17.960 8.137 1.00 . A A . 57 SER N 1 1
16 19438 1 1 57 SER O O 26.339 15.956 8.391 1.00 . A A . 57 SER O 1 1
16 19439 1 1 57 SER OG O 30.114 15.411 7.396 1.00 . A A . 57 SER OG 1 1
16 19440 1 1 58 ASP C C 26.430 16.008 11.287 1.00 . A A . 58 ASP C 1 1
16 19441 1 1 58 ASP CA C 27.542 15.137 10.725 1.00 . A A . 58 ASP CA 1 1
16 19442 1 1 58 ASP CB C 28.542 14.790 11.836 1.00 . A A . 58 ASP CB 1 1
16 19443 1 1 58 ASP CG C 29.556 13.762 11.337 1.00 . A A . 58 ASP CG 1 1
16 19444 1 1 58 ASP H H 29.143 16.129 9.763 1.00 . A A . 58 ASP H 1 1
16 19445 1 1 58 ASP HA H 27.120 14.227 10.326 1.00 . A A . 58 ASP HA 1 1
16 19446 1 1 58 ASP HB2 H 29.063 15.685 12.143 1.00 . A A . 58 ASP HB2 1 1
16 19447 1 1 58 ASP HB3 H 28.009 14.380 12.681 1.00 . A A . 58 ASP HB3 1 1
16 19448 1 1 58 ASP N N 28.205 15.867 9.658 1.00 . A A . 58 ASP N 1 1
16 19449 1 1 58 ASP O O 25.346 15.531 11.636 1.00 . A A . 58 ASP O 1 1
16 19450 1 1 58 ASP OD1 O 29.193 12.961 10.492 1.00 . A A . 58 ASP OD1 1 1
16 19451 1 1 58 ASP OD2 O 30.681 13.792 11.810 1.00 . A A . 58 ASP OD2 1 1
16 19452 1 1 59 TYR C C 24.765 18.704 10.790 1.00 . A A . 59 TYR C 1 1
16 19453 1 1 59 TYR CA C 25.765 18.272 11.870 1.00 . A A . 59 TYR CA 1 1
16 19454 1 1 59 TYR CB C 26.528 19.496 12.380 1.00 . A A . 59 TYR CB 1 1
16 19455 1 1 59 TYR CD1 C 28.640 19.172 13.740 1.00 . A A . 59 TYR CD1 1 1
16 19456 1 1 59 TYR CD2 C 26.497 18.826 14.823 1.00 . A A . 59 TYR CD2 1 1
16 19457 1 1 59 TYR CE1 C 29.294 18.857 14.938 1.00 . A A . 59 TYR CE1 1 1
16 19458 1 1 59 TYR CE2 C 27.154 18.511 16.019 1.00 . A A . 59 TYR CE2 1 1
16 19459 1 1 59 TYR CG C 27.239 19.157 13.679 1.00 . A A . 59 TYR CG 1 1
16 19460 1 1 59 TYR CZ C 28.552 18.526 16.076 1.00 . A A . 59 TYR CZ 1 1
16 19461 1 1 59 TYR H H 27.601 17.610 11.050 1.00 . A A . 59 TYR H 1 1
16 19462 1 1 59 TYR HA H 25.223 17.832 12.691 1.00 . A A . 59 TYR HA 1 1
16 19463 1 1 59 TYR HB2 H 27.251 19.793 11.636 1.00 . A A . 59 TYR HB2 1 1
16 19464 1 1 59 TYR HB3 H 25.840 20.305 12.548 1.00 . A A . 59 TYR HB3 1 1
16 19465 1 1 59 TYR HD1 H 29.217 19.425 12.864 1.00 . A A . 59 TYR HD1 1 1
16 19466 1 1 59 TYR HD2 H 25.418 18.817 14.785 1.00 . A A . 59 TYR HD2 1 1
16 19467 1 1 59 TYR HE1 H 30.373 18.873 14.984 1.00 . A A . 59 TYR HE1 1 1
16 19468 1 1 59 TYR HE2 H 26.582 18.255 16.899 1.00 . A A . 59 TYR HE2 1 1
16 19469 1 1 59 TYR HH H 29.514 17.307 17.188 1.00 . A A . 59 TYR HH 1 1
16 19470 1 1 59 TYR N N 26.719 17.301 11.356 1.00 . A A . 59 TYR N 1 1
16 19471 1 1 59 TYR O O 23.738 19.307 11.100 1.00 . A A . 59 TYR O 1 1
16 19472 1 1 59 TYR OH O 29.199 18.211 17.254 1.00 . A A . 59 TYR OH 1 1
16 19473 1 1 60 ASN C C 22.894 17.926 8.489 1.00 . A A . 60 ASN C 1 1
16 19474 1 1 60 ASN CA C 24.161 18.768 8.436 1.00 . A A . 60 ASN CA 1 1
16 19475 1 1 60 ASN CB C 24.844 18.578 7.077 1.00 . A A . 60 ASN CB 1 1
16 19476 1 1 60 ASN CG C 23.998 19.215 5.976 1.00 . A A . 60 ASN CG 1 1
16 19477 1 1 60 ASN H H 25.887 17.913 9.329 1.00 . A A . 60 ASN H 1 1
16 19478 1 1 60 ASN HA H 23.892 19.809 8.546 1.00 . A A . 60 ASN HA 1 1
16 19479 1 1 60 ASN HB2 H 25.818 19.045 7.096 1.00 . A A . 60 ASN HB2 1 1
16 19480 1 1 60 ASN HB3 H 24.956 17.523 6.875 1.00 . A A . 60 ASN HB3 1 1
16 19481 1 1 60 ASN HD21 H 24.380 21.077 6.554 1.00 . A A . 60 ASN HD21 1 1
16 19482 1 1 60 ASN HD22 H 23.364 20.931 5.201 1.00 . A A . 60 ASN HD22 1 1
16 19483 1 1 60 ASN N N 25.061 18.395 9.527 1.00 . A A . 60 ASN N 1 1
16 19484 1 1 60 ASN ND2 N 23.907 20.516 5.904 1.00 . A A . 60 ASN ND2 1 1
16 19485 1 1 60 ASN O O 21.781 18.449 8.422 1.00 . A A . 60 ASN O 1 1
16 19486 1 1 60 ASN OD1 O 23.403 18.509 5.162 1.00 . A A . 60 ASN OD1 1 1
16 19487 1 1 61 ILE C C 20.924 16.291 9.752 1.00 . A A . 61 ILE C 1 1
16 19488 1 1 61 ILE CA C 21.896 15.737 8.713 1.00 . A A . 61 ILE CA 1 1
16 19489 1 1 61 ILE CB C 22.333 14.319 9.096 1.00 . A A . 61 ILE CB 1 1
16 19490 1 1 61 ILE CD1 C 23.936 12.498 8.493 1.00 . A A . 61 ILE CD1 1 1
16 19491 1 1 61 ILE CG1 C 23.225 13.754 7.987 1.00 . A A . 61 ILE CG1 1 1
16 19492 1 1 61 ILE CG2 C 21.102 13.427 9.269 1.00 . A A . 61 ILE CG2 1 1
16 19493 1 1 61 ILE H H 23.974 16.245 8.707 1.00 . A A . 61 ILE H 1 1
16 19494 1 1 61 ILE HA H 21.404 15.708 7.750 1.00 . A A . 61 ILE HA 1 1
16 19495 1 1 61 ILE HB H 22.887 14.346 10.021 1.00 . A A . 61 ILE HB 1 1
16 19496 1 1 61 ILE HD11 H 23.204 11.738 8.720 1.00 . A A . 61 ILE HD11 1 1
16 19497 1 1 61 ILE HD12 H 24.496 12.737 9.386 1.00 . A A . 61 ILE HD12 1 1
16 19498 1 1 61 ILE HD13 H 24.610 12.135 7.732 1.00 . A A . 61 ILE HD13 1 1
16 19499 1 1 61 ILE HG12 H 22.619 13.506 7.128 1.00 . A A . 61 ILE HG12 1 1
16 19500 1 1 61 ILE HG13 H 23.962 14.493 7.706 1.00 . A A . 61 ILE HG13 1 1
16 19501 1 1 61 ILE HG21 H 20.456 13.534 8.410 1.00 . A A . 61 ILE HG21 1 1
16 19502 1 1 61 ILE HG22 H 20.569 13.720 10.161 1.00 . A A . 61 ILE HG22 1 1
16 19503 1 1 61 ILE HG23 H 21.416 12.397 9.358 1.00 . A A . 61 ILE HG23 1 1
16 19504 1 1 61 ILE N N 23.060 16.618 8.635 1.00 . A A . 61 ILE N 1 1
16 19505 1 1 61 ILE O O 19.733 16.465 9.488 1.00 . A A . 61 ILE O 1 1
16 19506 1 1 62 GLN C C 20.330 18.586 11.748 1.00 . A A . 62 GLN C 1 1
16 19507 1 1 62 GLN CA C 20.662 17.115 12.019 1.00 . A A . 62 GLN CA 1 1
16 19508 1 1 62 GLN CB C 21.435 16.996 13.336 1.00 . A A . 62 GLN CB 1 1
16 19509 1 1 62 GLN CD C 22.242 15.410 15.096 1.00 . A A . 62 GLN CD 1 1
16 19510 1 1 62 GLN CG C 21.492 15.529 13.773 1.00 . A A . 62 GLN CG 1 1
16 19511 1 1 62 GLN H H 22.415 16.392 11.066 1.00 . A A . 62 GLN H 1 1
16 19512 1 1 62 GLN HA H 19.742 16.552 12.098 1.00 . A A . 62 GLN HA 1 1
16 19513 1 1 62 GLN HB2 H 22.440 17.367 13.194 1.00 . A A . 62 GLN HB2 1 1
16 19514 1 1 62 GLN HB3 H 20.941 17.578 14.099 1.00 . A A . 62 GLN HB3 1 1
16 19515 1 1 62 GLN HE21 H 21.026 14.022 15.832 1.00 . A A . 62 GLN HE21 1 1
16 19516 1 1 62 GLN HE22 H 22.297 14.491 16.856 1.00 . A A . 62 GLN HE22 1 1
16 19517 1 1 62 GLN HG2 H 20.488 15.151 13.894 1.00 . A A . 62 GLN HG2 1 1
16 19518 1 1 62 GLN HG3 H 22.005 14.950 13.019 1.00 . A A . 62 GLN HG3 1 1
16 19519 1 1 62 GLN N N 21.460 16.570 10.932 1.00 . A A . 62 GLN N 1 1
16 19520 1 1 62 GLN NE2 N 21.820 14.571 16.003 1.00 . A A . 62 GLN NE2 1 1
16 19521 1 1 62 GLN O O 20.420 19.426 12.644 1.00 . A A . 62 GLN O 1 1
16 19522 1 1 62 GLN OE1 O 23.239 16.100 15.310 1.00 . A A . 62 GLN OE1 1 1
16 19523 1 1 63 LYS C C 18.186 20.645 10.683 1.00 . A A . 63 LYS C 1 1
16 19524 1 1 63 LYS CA C 19.570 20.264 10.144 1.00 . A A . 63 LYS CA 1 1
16 19525 1 1 63 LYS CB C 19.598 20.438 8.618 1.00 . A A . 63 LYS CB 1 1
16 19526 1 1 63 LYS CD C 18.509 19.650 6.498 1.00 . A A . 63 LYS CD 1 1
16 19527 1 1 63 LYS CE C 17.881 18.443 5.797 1.00 . A A . 63 LYS CE 1 1
16 19528 1 1 63 LYS CG C 18.864 19.273 7.940 1.00 . A A . 63 LYS CG 1 1
16 19529 1 1 63 LYS H H 19.844 18.185 9.836 1.00 . A A . 63 LYS H 1 1
16 19530 1 1 63 LYS HA H 20.302 20.932 10.576 1.00 . A A . 63 LYS HA 1 1
16 19531 1 1 63 LYS HB2 H 19.116 21.367 8.358 1.00 . A A . 63 LYS HB2 1 1
16 19532 1 1 63 LYS HB3 H 20.623 20.461 8.276 1.00 . A A . 63 LYS HB3 1 1
16 19533 1 1 63 LYS HD2 H 17.806 20.472 6.502 1.00 . A A . 63 LYS HD2 1 1
16 19534 1 1 63 LYS HD3 H 19.404 19.945 5.970 1.00 . A A . 63 LYS HD3 1 1
16 19535 1 1 63 LYS HE2 H 17.807 18.638 4.737 1.00 . A A . 63 LYS HE2 1 1
16 19536 1 1 63 LYS HE3 H 18.499 17.572 5.961 1.00 . A A . 63 LYS HE3 1 1
16 19537 1 1 63 LYS HG2 H 19.498 18.400 7.933 1.00 . A A . 63 LYS HG2 1 1
16 19538 1 1 63 LYS HG3 H 17.958 19.055 8.485 1.00 . A A . 63 LYS HG3 1 1
16 19539 1 1 63 LYS HZ1 H 15.848 18.872 5.936 1.00 . A A . 63 LYS HZ1 1 1
16 19540 1 1 63 LYS HZ2 H 16.542 18.323 7.387 1.00 . A A . 63 LYS HZ2 1 1
16 19541 1 1 63 LYS HZ3 H 16.222 17.228 6.128 1.00 . A A . 63 LYS HZ3 1 1
16 19542 1 1 63 LYS N N 19.930 18.890 10.511 1.00 . A A . 63 LYS N 1 1
16 19543 1 1 63 LYS NZ N 16.521 18.198 6.354 1.00 . A A . 63 LYS NZ 1 1
16 19544 1 1 63 LYS O O 17.284 20.983 9.914 1.00 . A A . 63 LYS O 1 1
16 19545 1 1 64 GLU C C 16.306 22.332 12.175 1.00 . A A . 64 GLU C 1 1
16 19546 1 1 64 GLU CA C 16.737 20.935 12.612 1.00 . A A . 64 GLU CA 1 1
16 19547 1 1 64 GLU CB C 16.860 20.902 14.140 1.00 . A A . 64 GLU CB 1 1
16 19548 1 1 64 GLU CD C 16.168 18.498 14.276 1.00 . A A . 64 GLU CD 1 1
16 19549 1 1 64 GLU CG C 17.272 19.499 14.597 1.00 . A A . 64 GLU CG 1 1
16 19550 1 1 64 GLU H H 18.770 20.308 12.571 1.00 . A A . 64 GLU H 1 1
16 19551 1 1 64 GLU HA H 15.989 20.220 12.304 1.00 . A A . 64 GLU HA 1 1
16 19552 1 1 64 GLU HB2 H 17.607 21.616 14.454 1.00 . A A . 64 GLU HB2 1 1
16 19553 1 1 64 GLU HB3 H 15.909 21.158 14.584 1.00 . A A . 64 GLU HB3 1 1
16 19554 1 1 64 GLU HG2 H 18.180 19.207 14.089 1.00 . A A . 64 GLU HG2 1 1
16 19555 1 1 64 GLU HG3 H 17.445 19.507 15.663 1.00 . A A . 64 GLU HG3 1 1
16 19556 1 1 64 GLU N N 18.023 20.594 12.001 1.00 . A A . 64 GLU N 1 1
16 19557 1 1 64 GLU O O 15.128 22.584 11.927 1.00 . A A . 64 GLU O 1 1
16 19558 1 1 64 GLU OE1 O 16.136 18.021 13.153 1.00 . A A . 64 GLU OE1 1 1
16 19559 1 1 64 GLU OE2 O 15.373 18.220 15.158 1.00 . A A . 64 GLU OE2 1 1
16 19560 1 1 65 . C C 17.969 24.965 10.497 1.00 . A A . 65 SEP C 1 1
16 19561 1 1 65 . CA C 17.029 24.611 11.645 1.00 . A A . 65 SEP CA 1 1
16 19562 1 1 65 . CB C 17.255 25.568 12.809 1.00 . A A . 65 SEP CB 1 1
16 19563 1 1 65 . H H 18.202 22.969 12.269 1.00 . A A . 65 SEP H 1 1
16 19564 1 1 65 . HA H 16.007 24.709 11.301 1.00 . A A . 65 SEP HA 1 1
16 19565 1 1 65 . HB2 H 16.596 25.311 13.621 1.00 . A A . 65 SEP HB2 1 1
16 19566 1 1 65 . HB3 H 18.281 25.491 13.143 1.00 . A A . 65 SEP HB3 1 1
16 19567 1 1 65 . N N 17.279 23.232 12.068 1.00 . A A . 65 SEP N 1 1
16 19568 1 1 65 . O O 18.345 24.096 9.711 1.00 . A A . 65 SEP O 1 1
16 19569 1 1 65 . O1P O 15.531 27.237 10.411 1.00 . A A . 65 SEP O1P 1 1
16 19570 1 1 65 . O2P O 15.351 28.743 12.544 1.00 . A A . 65 SEP O2P 1 1
16 19571 1 1 65 . O3P O 14.613 26.234 12.648 1.00 . A A . 65 SEP O3P 1 1
16 19572 1 1 65 . OG O 16.979 26.897 12.383 1.00 . A A . 65 SEP OG 1 1
16 19573 1 1 65 . P P 15.550 27.296 11.977 1.00 . A A . 65 SEP P 1 1
16 19574 1 1 66 THR C C 20.708 26.610 9.891 1.00 . A A . 66 THR C 1 1
16 19575 1 1 66 THR CA C 19.284 26.675 9.361 1.00 . A A . 66 THR CA 1 1
16 19576 1 1 66 THR CB C 18.940 28.114 8.935 1.00 . A A . 66 THR CB 1 1
16 19577 1 1 66 THR CG2 C 17.899 28.080 7.820 1.00 . A A . 66 THR CG2 1 1
16 19578 1 1 66 THR H H 18.063 26.894 11.070 1.00 . A A . 66 THR H 1 1
16 19579 1 1 66 THR HA H 19.202 26.011 8.506 1.00 . A A . 66 THR HA 1 1
16 19580 1 1 66 THR HB H 19.827 28.618 8.574 1.00 . A A . 66 THR HB 1 1
16 19581 1 1 66 THR HG1 H 17.461 28.823 9.986 1.00 . A A . 66 THR HG1 1 1
16 19582 1 1 66 THR HG21 H 17.100 27.409 8.096 1.00 . A A . 66 THR HG21 1 1
16 19583 1 1 66 THR HG22 H 18.367 27.731 6.912 1.00 . A A . 66 THR HG22 1 1
16 19584 1 1 66 THR HG23 H 17.503 29.073 7.665 1.00 . A A . 66 THR HG23 1 1
16 19585 1 1 66 THR N N 18.366 26.237 10.409 1.00 . A A . 66 THR N 1 1
16 19586 1 1 66 THR O O 20.918 26.252 11.050 1.00 . A A . 66 THR O 1 1
16 19587 1 1 66 THR OG1 O 18.419 28.823 10.053 1.00 . A A . 66 THR OG1 1 1
16 19588 1 1 67 LEU C C 23.449 28.110 10.305 1.00 . A A . 67 LEU C 1 1
16 19589 1 1 67 LEU CA C 23.086 26.877 9.484 1.00 . A A . 67 LEU CA 1 1
16 19590 1 1 67 LEU CB C 23.986 26.799 8.241 1.00 . A A . 67 LEU CB 1 1
16 19591 1 1 67 LEU CD1 C 24.306 25.711 5.996 1.00 . A A . 67 LEU CD1 1 1
16 19592 1 1 67 LEU CD2 C 23.291 24.418 7.880 1.00 . A A . 67 LEU CD2 1 1
16 19593 1 1 67 LEU CG C 23.399 25.800 7.231 1.00 . A A . 67 LEU CG 1 1
16 19594 1 1 67 LEU H H 21.544 27.206 8.126 1.00 . A A . 67 LEU H 1 1
16 19595 1 1 67 LEU HA H 23.238 25.992 10.082 1.00 . A A . 67 LEU HA 1 1
16 19596 1 1 67 LEU HB2 H 24.045 27.775 7.780 1.00 . A A . 67 LEU HB2 1 1
16 19597 1 1 67 LEU HB3 H 24.973 26.477 8.529 1.00 . A A . 67 LEU HB3 1 1
16 19598 1 1 67 LEU HD11 H 25.299 25.414 6.298 1.00 . A A . 67 LEU HD11 1 1
16 19599 1 1 67 LEU HD12 H 24.349 26.674 5.509 1.00 . A A . 67 LEU HD12 1 1
16 19600 1 1 67 LEU HD13 H 23.905 24.979 5.310 1.00 . A A . 67 LEU HD13 1 1
16 19601 1 1 67 LEU HD21 H 24.194 24.209 8.435 1.00 . A A . 67 LEU HD21 1 1
16 19602 1 1 67 LEU HD22 H 23.158 23.668 7.114 1.00 . A A . 67 LEU HD22 1 1
16 19603 1 1 67 LEU HD23 H 22.445 24.401 8.550 1.00 . A A . 67 LEU HD23 1 1
16 19604 1 1 67 LEU HG H 22.417 26.133 6.926 1.00 . A A . 67 LEU HG 1 1
16 19605 1 1 67 LEU N N 21.700 26.938 9.055 1.00 . A A . 67 LEU N 1 1
16 19606 1 1 67 LEU O O 24.539 28.671 10.168 1.00 . A A . 67 LEU O 1 1
16 19607 1 1 68 HIS C C 23.577 29.229 13.222 1.00 . A A . 68 HIS C 1 1
16 19608 1 1 68 HIS CA C 22.749 29.661 12.029 1.00 . A A . 68 HIS CA 1 1
16 19609 1 1 68 HIS CB C 21.410 30.220 12.510 1.00 . A A . 68 HIS CB 1 1
16 19610 1 1 68 HIS CD2 C 19.302 31.091 11.207 1.00 . A A . 68 HIS CD2 1 1
16 19611 1 1 68 HIS CE1 C 20.160 31.129 9.217 1.00 . A A . 68 HIS CE1 1 1
16 19612 1 1 68 HIS CG C 20.600 30.660 11.324 1.00 . A A . 68 HIS CG 1 1
16 19613 1 1 68 HIS H H 21.679 28.018 11.238 1.00 . A A . 68 HIS H 1 1
16 19614 1 1 68 HIS HA H 23.280 30.425 11.483 1.00 . A A . 68 HIS HA 1 1
16 19615 1 1 68 HIS HB2 H 20.874 29.451 13.047 1.00 . A A . 68 HIS HB2 1 1
16 19616 1 1 68 HIS HB3 H 21.582 31.063 13.162 1.00 . A A . 68 HIS HB3 1 1
16 19617 1 1 68 HIS HD1 H 22.039 30.440 9.785 1.00 . A A . 68 HIS HD1 1 1
16 19618 1 1 68 HIS HD2 H 18.601 31.185 12.023 1.00 . A A . 68 HIS HD2 1 1
16 19619 1 1 68 HIS HE1 H 20.284 31.256 8.152 1.00 . A A . 68 HIS HE1 1 1
16 19620 1 1 68 HIS HE2 H 18.181 31.714 9.501 1.00 . A A . 68 HIS HE2 1 1
16 19621 1 1 68 HIS N N 22.526 28.510 11.169 1.00 . A A . 68 HIS N 1 1
16 19622 1 1 68 HIS ND1 N 21.128 30.692 10.043 1.00 . A A . 68 HIS ND1 1 1
16 19623 1 1 68 HIS NE2 N 19.026 31.387 9.875 1.00 . A A . 68 HIS NE2 1 1
16 19624 1 1 68 HIS O O 23.185 28.335 13.974 1.00 . A A . 68 HIS O 1 1
16 19625 1 1 69 LEU C C 25.651 30.628 15.517 1.00 . A A . 69 LEU C 1 1
16 19626 1 1 69 LEU CA C 25.644 29.523 14.470 1.00 . A A . 69 LEU CA 1 1
16 19627 1 1 69 LEU CB C 27.060 29.323 13.884 1.00 . A A . 69 LEU CB 1 1
16 19628 1 1 69 LEU CD1 C 27.776 28.380 16.113 1.00 . A A . 69 LEU CD1 1 1
16 19629 1 1 69 LEU CD2 C 27.075 26.811 14.245 1.00 . A A . 69 LEU CD2 1 1
16 19630 1 1 69 LEU CG C 27.776 28.154 14.588 1.00 . A A . 69 LEU CG 1 1
16 19631 1 1 69 LEU H H 24.993 30.552 12.746 1.00 . A A . 69 LEU H 1 1
16 19632 1 1 69 LEU HA H 25.319 28.605 14.940 1.00 . A A . 69 LEU HA 1 1
16 19633 1 1 69 LEU HB2 H 26.977 29.108 12.829 1.00 . A A . 69 LEU HB2 1 1
16 19634 1 1 69 LEU HB3 H 27.644 30.225 14.006 1.00 . A A . 69 LEU HB3 1 1
16 19635 1 1 69 LEU HD11 H 27.822 29.436 16.328 1.00 . A A . 69 LEU HD11 1 1
16 19636 1 1 69 LEU HD12 H 28.632 27.897 16.541 1.00 . A A . 69 LEU HD12 1 1
16 19637 1 1 69 LEU HD13 H 26.878 27.965 16.547 1.00 . A A . 69 LEU HD13 1 1
16 19638 1 1 69 LEU HD21 H 26.514 26.901 13.324 1.00 . A A . 69 LEU HD21 1 1
16 19639 1 1 69 LEU HD22 H 26.402 26.529 15.042 1.00 . A A . 69 LEU HD22 1 1
16 19640 1 1 69 LEU HD23 H 27.825 26.042 14.127 1.00 . A A . 69 LEU HD23 1 1
16 19641 1 1 69 LEU HG H 28.799 28.117 14.243 1.00 . A A . 69 LEU HG 1 1
16 19642 1 1 69 LEU N N 24.736 29.854 13.381 1.00 . A A . 69 LEU N 1 1
16 19643 1 1 69 LEU O O 25.706 31.810 15.176 1.00 . A A . 69 LEU O 1 1
16 19644 1 1 70 VAL C C 26.922 31.047 18.696 1.00 . A A . 70 VAL C 1 1
16 19645 1 1 70 VAL CA C 25.643 31.208 17.886 1.00 . A A . 70 VAL CA 1 1
16 19646 1 1 70 VAL CB C 24.422 31.009 18.783 1.00 . A A . 70 VAL CB 1 1
16 19647 1 1 70 VAL CG1 C 24.554 31.869 20.042 1.00 . A A . 70 VAL CG1 1 1
16 19648 1 1 70 VAL CG2 C 23.167 31.425 18.015 1.00 . A A . 70 VAL CG2 1 1
16 19649 1 1 70 VAL H H 25.585 29.279 17.010 1.00 . A A . 70 VAL H 1 1
16 19650 1 1 70 VAL HA H 25.620 32.211 17.485 1.00 . A A . 70 VAL HA 1 1
16 19651 1 1 70 VAL HB H 24.348 29.972 19.064 1.00 . A A . 70 VAL HB 1 1
16 19652 1 1 70 VAL HG11 H 23.593 31.952 20.527 1.00 . A A . 70 VAL HG11 1 1
16 19653 1 1 70 VAL HG12 H 24.906 32.851 19.769 1.00 . A A . 70 VAL HG12 1 1
16 19654 1 1 70 VAL HG13 H 25.260 31.409 20.719 1.00 . A A . 70 VAL HG13 1 1
16 19655 1 1 70 VAL HG21 H 22.970 30.708 17.233 1.00 . A A . 70 VAL HG21 1 1
16 19656 1 1 70 VAL HG22 H 23.319 32.402 17.578 1.00 . A A . 70 VAL HG22 1 1
16 19657 1 1 70 VAL HG23 H 22.327 31.460 18.692 1.00 . A A . 70 VAL HG23 1 1
16 19658 1 1 70 VAL N N 25.616 30.238 16.792 1.00 . A A . 70 VAL N 1 1
16 19659 1 1 70 VAL O O 27.235 29.959 19.182 1.00 . A A . 70 VAL O 1 1
16 19660 1 1 71 LEU C C 28.663 32.507 21.049 1.00 . A A . 71 LEU C 1 1
16 19661 1 1 71 LEU CA C 28.910 32.130 19.594 1.00 . A A . 71 LEU CA 1 1
16 19662 1 1 71 LEU CB C 29.925 33.100 18.957 1.00 . A A . 71 LEU CB 1 1
16 19663 1 1 71 LEU CD1 C 29.759 31.713 16.868 1.00 . A A . 71 LEU CD1 1 1
16 19664 1 1 71 LEU CD2 C 31.557 33.423 17.099 1.00 . A A . 71 LEU CD2 1 1
16 19665 1 1 71 LEU CG C 30.714 32.394 17.848 1.00 . A A . 71 LEU CG 1 1
16 19666 1 1 71 LEU H H 27.341 32.982 18.421 1.00 . A A . 71 LEU H 1 1
16 19667 1 1 71 LEU HA H 29.324 31.129 19.581 1.00 . A A . 71 LEU HA 1 1
16 19668 1 1 71 LEU HB2 H 29.400 33.943 18.537 1.00 . A A . 71 LEU HB2 1 1
16 19669 1 1 71 LEU HB3 H 30.619 33.448 19.709 1.00 . A A . 71 LEU HB3 1 1
16 19670 1 1 71 LEU HD11 H 29.326 30.845 17.332 1.00 . A A . 71 LEU HD11 1 1
16 19671 1 1 71 LEU HD12 H 30.307 31.408 15.990 1.00 . A A . 71 LEU HD12 1 1
16 19672 1 1 71 LEU HD13 H 28.975 32.401 16.586 1.00 . A A . 71 LEU HD13 1 1
16 19673 1 1 71 LEU HD21 H 32.137 32.924 16.341 1.00 . A A . 71 LEU HD21 1 1
16 19674 1 1 71 LEU HD22 H 32.219 33.919 17.794 1.00 . A A . 71 LEU HD22 1 1
16 19675 1 1 71 LEU HD23 H 30.908 34.152 16.637 1.00 . A A . 71 LEU HD23 1 1
16 19676 1 1 71 LEU HG H 31.362 31.651 18.289 1.00 . A A . 71 LEU HG 1 1
16 19677 1 1 71 LEU N N 27.656 32.144 18.835 1.00 . A A . 71 LEU N 1 1
16 19678 1 1 71 LEU O O 28.185 33.598 21.353 1.00 . A A . 71 LEU O 1 1
16 19679 1 1 72 ARG C C 30.252 32.116 23.981 1.00 . A A . 72 ARG C 1 1
16 19680 1 1 72 ARG CA C 28.879 31.803 23.381 1.00 . A A . 72 ARG CA 1 1
16 19681 1 1 72 ARG CB C 28.284 30.533 24.039 1.00 . A A . 72 ARG CB 1 1
16 19682 1 1 72 ARG CD C 26.589 31.475 25.634 1.00 . A A . 72 ARG CD 1 1
16 19683 1 1 72 ARG CG C 26.783 30.717 24.319 1.00 . A A . 72 ARG CG 1 1
16 19684 1 1 72 ARG CZ C 26.025 29.709 27.203 1.00 . A A . 72 ARG CZ 1 1
16 19685 1 1 72 ARG H H 29.417 30.750 21.625 1.00 . A A . 72 ARG H 1 1
16 19686 1 1 72 ARG HA H 28.223 32.647 23.558 1.00 . A A . 72 ARG HA 1 1
16 19687 1 1 72 ARG HB2 H 28.415 29.698 23.366 1.00 . A A . 72 ARG HB2 1 1
16 19688 1 1 72 ARG HB3 H 28.796 30.318 24.968 1.00 . A A . 72 ARG HB3 1 1
16 19689 1 1 72 ARG HD2 H 27.242 32.333 25.655 1.00 . A A . 72 ARG HD2 1 1
16 19690 1 1 72 ARG HD3 H 25.563 31.805 25.708 1.00 . A A . 72 ARG HD3 1 1
16 19691 1 1 72 ARG HE H 27.773 30.684 27.206 1.00 . A A . 72 ARG HE 1 1
16 19692 1 1 72 ARG HG2 H 26.329 31.271 23.511 1.00 . A A . 72 ARG HG2 1 1
16 19693 1 1 72 ARG HG3 H 26.313 29.750 24.397 1.00 . A A . 72 ARG HG3 1 1
16 19694 1 1 72 ARG HH11 H 27.219 29.027 28.658 1.00 . A A . 72 ARG HH11 1 1
16 19695 1 1 72 ARG HH12 H 25.667 28.265 28.543 1.00 . A A . 72 ARG HH12 1 1
16 19696 1 1 72 ARG HH21 H 24.629 30.185 25.848 1.00 . A A . 72 ARG HH21 1 1
16 19697 1 1 72 ARG HH22 H 24.201 28.921 26.952 1.00 . A A . 72 ARG HH22 1 1
16 19698 1 1 72 ARG N N 29.021 31.588 21.942 1.00 . A A . 72 ARG N 1 1
16 19699 1 1 72 ARG NE N 26.901 30.606 26.764 1.00 . A A . 72 ARG NE 1 1
16 19700 1 1 72 ARG NH1 N 26.327 28.940 28.213 1.00 . A A . 72 ARG NH1 1 1
16 19701 1 1 72 ARG NH2 N 24.861 29.596 26.623 1.00 . A A . 72 ARG NH2 1 1
16 19702 1 1 72 ARG O O 31.272 31.629 23.497 1.00 . A A . 72 ARG O 1 1
16 19703 1 1 73 LEU C C 31.649 32.555 27.038 1.00 . A A . 73 LEU C 1 1
16 19704 1 1 73 LEU CA C 31.528 33.283 25.703 1.00 . A A . 73 LEU CA 1 1
16 19705 1 1 73 LEU CB C 31.583 34.796 25.932 1.00 . A A . 73 LEU CB 1 1
16 19706 1 1 73 LEU CD1 C 30.886 35.474 28.276 1.00 . A A . 73 LEU CD1 1 1
16 19707 1 1 73 LEU CD2 C 29.812 36.563 26.305 1.00 . A A . 73 LEU CD2 1 1
16 19708 1 1 73 LEU CG C 30.402 35.250 26.837 1.00 . A A . 73 LEU CG 1 1
16 19709 1 1 73 LEU H H 29.420 33.279 25.375 1.00 . A A . 73 LEU H 1 1
16 19710 1 1 73 LEU HA H 32.363 32.998 25.076 1.00 . A A . 73 LEU HA 1 1
16 19711 1 1 73 LEU HB2 H 32.528 35.045 26.398 1.00 . A A . 73 LEU HB2 1 1
16 19712 1 1 73 LEU HB3 H 31.524 35.291 24.973 1.00 . A A . 73 LEU HB3 1 1
16 19713 1 1 73 LEU HD11 H 31.516 36.349 28.312 1.00 . A A . 73 LEU HD11 1 1
16 19714 1 1 73 LEU HD12 H 31.448 34.614 28.606 1.00 . A A . 73 LEU HD12 1 1
16 19715 1 1 73 LEU HD13 H 30.035 35.616 28.926 1.00 . A A . 73 LEU HD13 1 1
16 19716 1 1 73 LEU HD21 H 29.428 36.405 25.308 1.00 . A A . 73 LEU HD21 1 1
16 19717 1 1 73 LEU HD22 H 30.582 37.319 26.278 1.00 . A A . 73 LEU HD22 1 1
16 19718 1 1 73 LEU HD23 H 29.010 36.887 26.952 1.00 . A A . 73 LEU HD23 1 1
16 19719 1 1 73 LEU HG H 29.627 34.493 26.842 1.00 . A A . 73 LEU HG 1 1
16 19720 1 1 73 LEU N N 30.270 32.923 25.038 1.00 . A A . 73 LEU N 1 1
16 19721 1 1 73 LEU O O 30.700 32.520 27.823 1.00 . A A . 73 LEU O 1 1
16 19722 1 1 74 ARG C C 33.240 32.224 29.697 1.00 . A A . 74 ARG C 1 1
16 19723 1 1 74 ARG CA C 33.050 31.251 28.537 1.00 . A A . 74 ARG CA 1 1
16 19724 1 1 74 ARG CB C 34.294 30.369 28.400 1.00 . A A . 74 ARG CB 1 1
16 19725 1 1 74 ARG CD C 35.626 28.540 29.467 1.00 . A A . 74 ARG CD 1 1
16 19726 1 1 74 ARG CG C 34.454 29.507 29.654 1.00 . A A . 74 ARG CG 1 1
16 19727 1 1 74 ARG CZ C 37.491 29.812 30.364 1.00 . A A . 74 ARG CZ 1 1
16 19728 1 1 74 ARG H H 33.546 32.030 26.636 1.00 . A A . 74 ARG H 1 1
16 19729 1 1 74 ARG HA H 32.197 30.622 28.740 1.00 . A A . 74 ARG HA 1 1
16 19730 1 1 74 ARG HB2 H 34.189 29.730 27.534 1.00 . A A . 74 ARG HB2 1 1
16 19731 1 1 74 ARG HB3 H 35.167 30.993 28.282 1.00 . A A . 74 ARG HB3 1 1
16 19732 1 1 74 ARG HD2 H 35.699 27.896 30.329 1.00 . A A . 74 ARG HD2 1 1
16 19733 1 1 74 ARG HD3 H 35.454 27.939 28.586 1.00 . A A . 74 ARG HD3 1 1
16 19734 1 1 74 ARG HE H 37.264 29.386 28.421 1.00 . A A . 74 ARG HE 1 1
16 19735 1 1 74 ARG HG2 H 34.643 30.143 30.506 1.00 . A A . 74 ARG HG2 1 1
16 19736 1 1 74 ARG HG3 H 33.549 28.942 29.820 1.00 . A A . 74 ARG HG3 1 1
16 19737 1 1 74 ARG HH11 H 39.004 30.560 29.287 1.00 . A A . 74 ARG HH11 1 1
16 19738 1 1 74 ARG HH12 H 39.077 30.861 30.992 1.00 . A A . 74 ARG HH12 1 1
16 19739 1 1 74 ARG HH21 H 36.118 29.190 31.681 1.00 . A A . 74 ARG HH21 1 1
16 19740 1 1 74 ARG HH22 H 37.443 30.085 32.347 1.00 . A A . 74 ARG HH22 1 1
16 19741 1 1 74 ARG N N 32.820 31.974 27.292 1.00 . A A . 74 ARG N 1 1
16 19742 1 1 74 ARG NE N 36.873 29.281 29.314 1.00 . A A . 74 ARG NE 1 1
16 19743 1 1 74 ARG NH1 N 38.611 30.462 30.202 1.00 . A A . 74 ARG NH1 1 1
16 19744 1 1 74 ARG NH2 N 36.977 29.686 31.557 1.00 . A A . 74 ARG NH2 1 1
16 19745 1 1 74 ARG O O 32.635 32.067 30.757 1.00 . A A . 74 ARG O 1 1
16 19746 1 1 75 GLY C C 35.417 35.210 30.071 1.00 . A A . 75 GLY C 1 1
16 19747 1 1 75 GLY CA C 34.348 34.222 30.523 1.00 . A A . 75 GLY CA 1 1
16 19748 1 1 75 GLY H H 34.540 33.304 28.623 1.00 . A A . 75 GLY H 1 1
16 19749 1 1 75 GLY HA2 H 33.435 34.759 30.738 1.00 . A A . 75 GLY HA2 1 1
16 19750 1 1 75 GLY HA3 H 34.685 33.722 31.419 1.00 . A A . 75 GLY HA3 1 1
16 19751 1 1 75 GLY N N 34.085 33.229 29.488 1.00 . A A . 75 GLY N 1 1
16 19752 1 1 75 GLY O O 36.468 34.814 29.567 1.00 . A A . 75 GLY O 1 1
16 19753 1 1 76 GLY C C 35.588 38.914 30.274 1.00 . A A . 76 GLY C 1 1
16 19754 1 1 76 GLY CA C 36.088 37.534 29.859 1.00 . A A . 76 GLY CA 1 1
16 19755 1 1 76 GLY H H 34.287 36.754 30.658 1.00 . A A . 76 GLY H 1 1
16 19756 1 1 76 GLY HA2 H 37.041 37.343 30.332 1.00 . A A . 76 GLY HA2 1 1
16 19757 1 1 76 GLY HA3 H 36.212 37.513 28.787 1.00 . A A . 76 GLY HA3 1 1
16 19758 1 1 76 GLY N N 35.141 36.497 30.253 1.00 . A A . 76 GLY N 1 1
16 19759 1 1 76 GLY O O 36.417 39.783 30.489 1.00 . A A . 76 GLY O 1 1
16 19760 1 1 76 GLY OXT O 34.383 39.081 30.371 1.00 . A A . 76 GLY OXT 1 1
17 19761 1 1 1 MET C C 30.710 27.624 2.384 1.00 . A A . 1 MET C 1 1
17 19762 1 1 1 MET CA C 30.450 26.237 1.801 1.00 . A A . 1 MET CA 1 1
17 19763 1 1 1 MET CB C 29.550 25.431 2.742 1.00 . A A . 1 MET CB 1 1
17 19764 1 1 1 MET CE C 28.706 23.167 4.529 1.00 . A A . 1 MET CE 1 1
17 19765 1 1 1 MET CG C 29.039 24.175 2.028 1.00 . A A . 1 MET CG 1 1
17 19766 1 1 1 MET H1 H 32.532 26.193 1.765 1.00 . A A . 1 MET H1 1 1
17 19767 1 1 1 MET H2 H 31.797 25.129 0.663 1.00 . A A . 1 MET H2 1 1
17 19768 1 1 1 MET H3 H 31.820 24.758 2.320 1.00 . A A . 1 MET H3 1 1
17 19769 1 1 1 MET HA H 29.966 26.340 0.841 1.00 . A A . 1 MET HA 1 1
17 19770 1 1 1 MET HB2 H 30.117 25.145 3.614 1.00 . A A . 1 MET HB2 1 1
17 19771 1 1 1 MET HB3 H 28.709 26.037 3.043 1.00 . A A . 1 MET HB3 1 1
17 19772 1 1 1 MET HE1 H 28.684 24.075 5.116 1.00 . A A . 1 MET HE1 1 1
17 19773 1 1 1 MET HE2 H 29.727 22.934 4.270 1.00 . A A . 1 MET HE2 1 1
17 19774 1 1 1 MET HE3 H 28.287 22.352 5.101 1.00 . A A . 1 MET HE3 1 1
17 19775 1 1 1 MET HG2 H 28.641 24.444 1.061 1.00 . A A . 1 MET HG2 1 1
17 19776 1 1 1 MET HG3 H 29.851 23.477 1.899 1.00 . A A . 1 MET HG3 1 1
17 19777 1 1 1 MET N N 31.747 25.526 1.624 1.00 . A A . 1 MET N 1 1
17 19778 1 1 1 MET O O 31.855 28.077 2.439 1.00 . A A . 1 MET O 1 1
17 19779 1 1 1 MET SD S 27.735 23.407 3.020 1.00 . A A . 1 MET SD 1 1
17 19780 1 1 2 GLN C C 28.734 29.808 4.530 1.00 . A A . 2 GLN C 1 1
17 19781 1 1 2 GLN CA C 29.755 29.621 3.410 1.00 . A A . 2 GLN CA 1 1
17 19782 1 1 2 GLN CB C 29.524 30.672 2.329 1.00 . A A . 2 GLN CB 1 1
17 19783 1 1 2 GLN CD C 30.047 31.305 -0.038 1.00 . A A . 2 GLN CD 1 1
17 19784 1 1 2 GLN CG C 30.141 30.201 1.010 1.00 . A A . 2 GLN CG 1 1
17 19785 1 1 2 GLN H H 28.761 27.879 2.775 1.00 . A A . 2 GLN H 1 1
17 19786 1 1 2 GLN HA H 30.748 29.751 3.819 1.00 . A A . 2 GLN HA 1 1
17 19787 1 1 2 GLN HB2 H 28.465 30.826 2.199 1.00 . A A . 2 GLN HB2 1 1
17 19788 1 1 2 GLN HB3 H 29.983 31.592 2.627 1.00 . A A . 2 GLN HB3 1 1
17 19789 1 1 2 GLN HE21 H 31.525 32.375 0.743 1.00 . A A . 2 GLN HE21 1 1
17 19790 1 1 2 GLN HE22 H 30.805 33.037 -0.645 1.00 . A A . 2 GLN HE22 1 1
17 19791 1 1 2 GLN HG2 H 31.179 29.948 1.170 1.00 . A A . 2 GLN HG2 1 1
17 19792 1 1 2 GLN HG3 H 29.610 29.329 0.658 1.00 . A A . 2 GLN HG3 1 1
17 19793 1 1 2 GLN N N 29.641 28.290 2.828 1.00 . A A . 2 GLN N 1 1
17 19794 1 1 2 GLN NE2 N 30.860 32.323 0.025 1.00 . A A . 2 GLN NE2 1 1
17 19795 1 1 2 GLN O O 27.560 30.083 4.279 1.00 . A A . 2 GLN O 1 1
17 19796 1 1 2 GLN OE1 O 29.211 31.237 -0.939 1.00 . A A . 2 GLN OE1 1 1
17 19797 1 1 3 ILE C C 28.483 31.171 7.561 1.00 . A A . 3 ILE C 1 1
17 19798 1 1 3 ILE CA C 28.323 29.792 6.933 1.00 . A A . 3 ILE CA 1 1
17 19799 1 1 3 ILE CB C 28.646 28.714 7.971 1.00 . A A . 3 ILE CB 1 1
17 19800 1 1 3 ILE CD1 C 30.370 27.846 9.570 1.00 . A A . 3 ILE CD1 1 1
17 19801 1 1 3 ILE CG1 C 30.091 28.868 8.464 1.00 . A A . 3 ILE CG1 1 1
17 19802 1 1 3 ILE CG2 C 28.475 27.328 7.345 1.00 . A A . 3 ILE CG2 1 1
17 19803 1 1 3 ILE H H 30.136 29.423 5.874 1.00 . A A . 3 ILE H 1 1
17 19804 1 1 3 ILE HA H 27.292 29.669 6.624 1.00 . A A . 3 ILE HA 1 1
17 19805 1 1 3 ILE HB H 27.967 28.813 8.806 1.00 . A A . 3 ILE HB 1 1
17 19806 1 1 3 ILE HD11 H 30.639 26.901 9.125 1.00 . A A . 3 ILE HD11 1 1
17 19807 1 1 3 ILE HD12 H 29.487 27.718 10.182 1.00 . A A . 3 ILE HD12 1 1
17 19808 1 1 3 ILE HD13 H 31.183 28.200 10.184 1.00 . A A . 3 ILE HD13 1 1
17 19809 1 1 3 ILE HG12 H 30.770 28.702 7.642 1.00 . A A . 3 ILE HG12 1 1
17 19810 1 1 3 ILE HG13 H 30.239 29.861 8.858 1.00 . A A . 3 ILE HG13 1 1
17 19811 1 1 3 ILE HG21 H 29.324 27.109 6.714 1.00 . A A . 3 ILE HG21 1 1
17 19812 1 1 3 ILE HG22 H 27.572 27.307 6.753 1.00 . A A . 3 ILE HG22 1 1
17 19813 1 1 3 ILE HG23 H 28.409 26.588 8.129 1.00 . A A . 3 ILE HG23 1 1
17 19814 1 1 3 ILE N N 29.195 29.651 5.763 1.00 . A A . 3 ILE N 1 1
17 19815 1 1 3 ILE O O 29.551 31.776 7.491 1.00 . A A . 3 ILE O 1 1
17 19816 1 1 4 PHE C C 27.679 32.848 10.309 1.00 . A A . 4 PHE C 1 1
17 19817 1 1 4 PHE CA C 27.422 32.979 8.813 1.00 . A A . 4 PHE CA 1 1
17 19818 1 1 4 PHE CB C 26.072 33.666 8.591 1.00 . A A . 4 PHE CB 1 1
17 19819 1 1 4 PHE CD1 C 25.360 33.526 6.177 1.00 . A A . 4 PHE CD1 1 1
17 19820 1 1 4 PHE CD2 C 26.588 35.480 6.919 1.00 . A A . 4 PHE CD2 1 1
17 19821 1 1 4 PHE CE1 C 25.293 34.059 4.885 1.00 . A A . 4 PHE CE1 1 1
17 19822 1 1 4 PHE CE2 C 26.523 36.013 5.626 1.00 . A A . 4 PHE CE2 1 1
17 19823 1 1 4 PHE CG C 26.006 34.237 7.194 1.00 . A A . 4 PHE CG 1 1
17 19824 1 1 4 PHE CZ C 25.875 35.302 4.609 1.00 . A A . 4 PHE CZ 1 1
17 19825 1 1 4 PHE H H 26.588 31.127 8.189 1.00 . A A . 4 PHE H 1 1
17 19826 1 1 4 PHE HA H 28.202 33.588 8.374 1.00 . A A . 4 PHE HA 1 1
17 19827 1 1 4 PHE HB2 H 25.281 32.942 8.719 1.00 . A A . 4 PHE HB2 1 1
17 19828 1 1 4 PHE HB3 H 25.946 34.460 9.308 1.00 . A A . 4 PHE HB3 1 1
17 19829 1 1 4 PHE HD1 H 24.912 32.566 6.390 1.00 . A A . 4 PHE HD1 1 1
17 19830 1 1 4 PHE HD2 H 27.089 36.028 7.704 1.00 . A A . 4 PHE HD2 1 1
17 19831 1 1 4 PHE HE1 H 24.794 33.510 4.100 1.00 . A A . 4 PHE HE1 1 1
17 19832 1 1 4 PHE HE2 H 26.972 36.972 5.414 1.00 . A A . 4 PHE HE2 1 1
17 19833 1 1 4 PHE HZ H 25.823 35.713 3.612 1.00 . A A . 4 PHE HZ 1 1
17 19834 1 1 4 PHE N N 27.409 31.662 8.171 1.00 . A A . 4 PHE N 1 1
17 19835 1 1 4 PHE O O 26.997 32.081 10.988 1.00 . A A . 4 PHE O 1 1
17 19836 1 1 5 VAL C C 28.578 34.887 12.914 1.00 . A A . 5 VAL C 1 1
17 19837 1 1 5 VAL CA C 28.967 33.573 12.257 1.00 . A A . 5 VAL CA 1 1
17 19838 1 1 5 VAL CB C 30.459 33.304 12.460 1.00 . A A . 5 VAL CB 1 1
17 19839 1 1 5 VAL CG1 C 30.839 33.545 13.929 1.00 . A A . 5 VAL CG1 1 1
17 19840 1 1 5 VAL CG2 C 30.745 31.846 12.110 1.00 . A A . 5 VAL CG2 1 1
17 19841 1 1 5 VAL H H 29.157 34.220 10.256 1.00 . A A . 5 VAL H 1 1
17 19842 1 1 5 VAL HA H 28.403 32.778 12.731 1.00 . A A . 5 VAL HA 1 1
17 19843 1 1 5 VAL HB H 31.036 33.957 11.817 1.00 . A A . 5 VAL HB 1 1
17 19844 1 1 5 VAL HG11 H 31.797 33.089 14.135 1.00 . A A . 5 VAL HG11 1 1
17 19845 1 1 5 VAL HG12 H 30.088 33.108 14.571 1.00 . A A . 5 VAL HG12 1 1
17 19846 1 1 5 VAL HG13 H 30.897 34.607 14.115 1.00 . A A . 5 VAL HG13 1 1
17 19847 1 1 5 VAL HG21 H 30.549 31.678 11.063 1.00 . A A . 5 VAL HG21 1 1
17 19848 1 1 5 VAL HG22 H 30.106 31.210 12.703 1.00 . A A . 5 VAL HG22 1 1
17 19849 1 1 5 VAL HG23 H 31.780 31.622 12.327 1.00 . A A . 5 VAL HG23 1 1
17 19850 1 1 5 VAL N N 28.650 33.609 10.830 1.00 . A A . 5 VAL N 1 1
17 19851 1 1 5 VAL O O 29.141 35.942 12.621 1.00 . A A . 5 VAL O 1 1
17 19852 1 1 6 LYS C C 27.875 36.179 15.812 1.00 . A A . 6 LYS C 1 1
17 19853 1 1 6 LYS CA C 27.106 35.968 14.506 1.00 . A A . 6 LYS CA 1 1
17 19854 1 1 6 LYS CB C 25.623 35.748 14.795 1.00 . A A . 6 LYS CB 1 1
17 19855 1 1 6 LYS CD C 23.424 36.812 15.210 1.00 . A A . 6 LYS CD 1 1
17 19856 1 1 6 LYS CE C 22.700 38.079 15.661 1.00 . A A . 6 LYS CE 1 1
17 19857 1 1 6 LYS CG C 24.932 37.069 15.116 1.00 . A A . 6 LYS CG 1 1
17 19858 1 1 6 LYS H H 27.193 33.921 13.973 1.00 . A A . 6 LYS H 1 1
17 19859 1 1 6 LYS HA H 27.217 36.844 13.884 1.00 . A A . 6 LYS HA 1 1
17 19860 1 1 6 LYS HB2 H 25.157 35.308 13.926 1.00 . A A . 6 LYS HB2 1 1
17 19861 1 1 6 LYS HB3 H 25.518 35.076 15.634 1.00 . A A . 6 LYS HB3 1 1
17 19862 1 1 6 LYS HD2 H 23.051 36.511 14.241 1.00 . A A . 6 LYS HD2 1 1
17 19863 1 1 6 LYS HD3 H 23.240 36.023 15.924 1.00 . A A . 6 LYS HD3 1 1
17 19864 1 1 6 LYS HE2 H 21.644 37.872 15.762 1.00 . A A . 6 LYS HE2 1 1
17 19865 1 1 6 LYS HE3 H 23.096 38.402 16.612 1.00 . A A . 6 LYS HE3 1 1
17 19866 1 1 6 LYS HG2 H 25.300 37.450 16.058 1.00 . A A . 6 LYS HG2 1 1
17 19867 1 1 6 LYS HG3 H 25.130 37.783 14.330 1.00 . A A . 6 LYS HG3 1 1
17 19868 1 1 6 LYS HZ1 H 22.871 38.737 13.695 1.00 . A A . 6 LYS HZ1 1 1
17 19869 1 1 6 LYS HZ2 H 23.822 39.606 14.803 1.00 . A A . 6 LYS HZ2 1 1
17 19870 1 1 6 LYS HZ3 H 22.143 39.858 14.738 1.00 . A A . 6 LYS HZ3 1 1
17 19871 1 1 6 LYS N N 27.604 34.799 13.795 1.00 . A A . 6 LYS N 1 1
17 19872 1 1 6 LYS NZ N 22.899 39.151 14.648 1.00 . A A . 6 LYS NZ 1 1
17 19873 1 1 6 LYS O O 27.691 35.438 16.779 1.00 . A A . 6 LYS O 1 1
17 19874 1 1 7 THR C C 28.639 38.050 18.123 1.00 . A A . 7 THR C 1 1
17 19875 1 1 7 THR CA C 29.533 37.487 17.023 1.00 . A A . 7 THR CA 1 1
17 19876 1 1 7 THR CB C 30.640 38.493 16.691 1.00 . A A . 7 THR CB 1 1
17 19877 1 1 7 THR CG2 C 31.542 37.924 15.590 1.00 . A A . 7 THR CG2 1 1
17 19878 1 1 7 THR H H 28.846 37.741 15.025 1.00 . A A . 7 THR H 1 1
17 19879 1 1 7 THR HA H 29.987 36.572 17.374 1.00 . A A . 7 THR HA 1 1
17 19880 1 1 7 THR HB H 31.232 38.679 17.575 1.00 . A A . 7 THR HB 1 1
17 19881 1 1 7 THR HG1 H 29.278 39.878 16.791 1.00 . A A . 7 THR HG1 1 1
17 19882 1 1 7 THR HG21 H 31.868 36.933 15.870 1.00 . A A . 7 THR HG21 1 1
17 19883 1 1 7 THR HG22 H 32.404 38.563 15.461 1.00 . A A . 7 THR HG22 1 1
17 19884 1 1 7 THR HG23 H 30.992 37.872 14.660 1.00 . A A . 7 THR HG23 1 1
17 19885 1 1 7 THR N N 28.739 37.192 15.830 1.00 . A A . 7 THR N 1 1
17 19886 1 1 7 THR O O 27.484 38.395 17.872 1.00 . A A . 7 THR O 1 1
17 19887 1 1 7 THR OG1 O 30.054 39.710 16.252 1.00 . A A . 7 THR OG1 1 1
17 19888 1 1 8 LEU C C 28.214 40.177 20.357 1.00 . A A . 8 LEU C 1 1
17 19889 1 1 8 LEU CA C 28.371 38.663 20.454 1.00 . A A . 8 LEU CA 1 1
17 19890 1 1 8 LEU CB C 29.044 38.309 21.789 1.00 . A A . 8 LEU CB 1 1
17 19891 1 1 8 LEU CD1 C 27.202 37.338 23.215 1.00 . A A . 8 LEU CD1 1 1
17 19892 1 1 8 LEU CD2 C 28.860 38.906 24.233 1.00 . A A . 8 LEU CD2 1 1
17 19893 1 1 8 LEU CG C 28.070 38.576 22.959 1.00 . A A . 8 LEU CG 1 1
17 19894 1 1 8 LEU H H 30.083 37.864 19.526 1.00 . A A . 8 LEU H 1 1
17 19895 1 1 8 LEU HA H 27.394 38.211 20.427 1.00 . A A . 8 LEU HA 1 1
17 19896 1 1 8 LEU HB2 H 29.329 37.264 21.779 1.00 . A A . 8 LEU HB2 1 1
17 19897 1 1 8 LEU HB3 H 29.930 38.917 21.908 1.00 . A A . 8 LEU HB3 1 1
17 19898 1 1 8 LEU HD11 H 26.774 36.995 22.286 1.00 . A A . 8 LEU HD11 1 1
17 19899 1 1 8 LEU HD12 H 26.409 37.590 23.903 1.00 . A A . 8 LEU HD12 1 1
17 19900 1 1 8 LEU HD13 H 27.811 36.554 23.640 1.00 . A A . 8 LEU HD13 1 1
17 19901 1 1 8 LEU HD21 H 28.172 39.128 25.035 1.00 . A A . 8 LEU HD21 1 1
17 19902 1 1 8 LEU HD22 H 29.491 39.764 24.053 1.00 . A A . 8 LEU HD22 1 1
17 19903 1 1 8 LEU HD23 H 29.473 38.060 24.507 1.00 . A A . 8 LEU HD23 1 1
17 19904 1 1 8 LEU HG H 27.429 39.412 22.715 1.00 . A A . 8 LEU HG 1 1
17 19905 1 1 8 LEU N N 29.160 38.142 19.345 1.00 . A A . 8 LEU N 1 1
17 19906 1 1 8 LEU O O 27.197 40.729 20.775 1.00 . A A . 8 LEU O 1 1
17 19907 1 1 9 THR C C 28.136 42.713 18.653 1.00 . A A . 9 THR C 1 1
17 19908 1 1 9 THR CA C 29.170 42.301 19.691 1.00 . A A . 9 THR CA 1 1
17 19909 1 1 9 THR CB C 30.543 42.849 19.292 1.00 . A A . 9 THR CB 1 1
17 19910 1 1 9 THR CG2 C 30.469 44.373 19.157 1.00 . A A . 9 THR CG2 1 1
17 19911 1 1 9 THR H H 30.017 40.365 19.502 1.00 . A A . 9 THR H 1 1
17 19912 1 1 9 THR HA H 28.893 42.722 20.646 1.00 . A A . 9 THR HA 1 1
17 19913 1 1 9 THR HB H 30.840 42.424 18.345 1.00 . A A . 9 THR HB 1 1
17 19914 1 1 9 THR HG1 H 31.116 41.820 20.838 1.00 . A A . 9 THR HG1 1 1
17 19915 1 1 9 THR HG21 H 30.010 44.628 18.213 1.00 . A A . 9 THR HG21 1 1
17 19916 1 1 9 THR HG22 H 31.466 44.787 19.195 1.00 . A A . 9 THR HG22 1 1
17 19917 1 1 9 THR HG23 H 29.880 44.780 19.966 1.00 . A A . 9 THR HG23 1 1
17 19918 1 1 9 THR N N 29.224 40.849 19.815 1.00 . A A . 9 THR N 1 1
17 19919 1 1 9 THR O O 27.764 43.883 18.565 1.00 . A A . 9 THR O 1 1
17 19920 1 1 9 THR OG1 O 31.497 42.506 20.286 1.00 . A A . 9 THR OG1 1 1
17 19921 1 1 10 GLY C C 27.329 42.151 15.469 1.00 . A A . 10 GLY C 1 1
17 19922 1 1 10 GLY CA C 26.673 42.025 16.836 1.00 . A A . 10 GLY CA 1 1
17 19923 1 1 10 GLY H H 27.997 40.829 17.982 1.00 . A A . 10 GLY H 1 1
17 19924 1 1 10 GLY HA2 H 25.955 41.218 16.811 1.00 . A A . 10 GLY HA2 1 1
17 19925 1 1 10 GLY HA3 H 26.158 42.949 17.066 1.00 . A A . 10 GLY HA3 1 1
17 19926 1 1 10 GLY N N 27.669 41.746 17.867 1.00 . A A . 10 GLY N 1 1
17 19927 1 1 10 GLY O O 26.699 42.590 14.507 1.00 . A A . 10 GLY O 1 1
17 19928 1 1 11 LYS C C 29.120 40.455 13.374 1.00 . A A . 11 LYS C 1 1
17 19929 1 1 11 LYS CA C 29.312 41.774 14.106 1.00 . A A . 11 LYS CA 1 1
17 19930 1 1 11 LYS CB C 30.805 42.020 14.347 1.00 . A A . 11 LYS CB 1 1
17 19931 1 1 11 LYS CD C 30.583 44.518 14.462 1.00 . A A . 11 LYS CD 1 1
17 19932 1 1 11 LYS CE C 31.131 45.755 15.171 1.00 . A A . 11 LYS CE 1 1
17 19933 1 1 11 LYS CG C 30.989 43.259 15.235 1.00 . A A . 11 LYS CG 1 1
17 19934 1 1 11 LYS H H 29.046 41.355 16.158 1.00 . A A . 11 LYS H 1 1
17 19935 1 1 11 LYS HA H 28.919 42.570 13.491 1.00 . A A . 11 LYS HA 1 1
17 19936 1 1 11 LYS HB2 H 31.238 41.158 14.833 1.00 . A A . 11 LYS HB2 1 1
17 19937 1 1 11 LYS HB3 H 31.298 42.180 13.400 1.00 . A A . 11 LYS HB3 1 1
17 19938 1 1 11 LYS HD2 H 30.983 44.472 13.460 1.00 . A A . 11 LYS HD2 1 1
17 19939 1 1 11 LYS HD3 H 29.506 44.584 14.417 1.00 . A A . 11 LYS HD3 1 1
17 19940 1 1 11 LYS HE2 H 30.840 45.732 16.211 1.00 . A A . 11 LYS HE2 1 1
17 19941 1 1 11 LYS HE3 H 32.208 45.763 15.098 1.00 . A A . 11 LYS HE3 1 1
17 19942 1 1 11 LYS HG2 H 30.372 43.165 16.118 1.00 . A A . 11 LYS HG2 1 1
17 19943 1 1 11 LYS HG3 H 32.025 43.339 15.529 1.00 . A A . 11 LYS HG3 1 1
17 19944 1 1 11 LYS HZ1 H 29.598 47.124 14.838 1.00 . A A . 11 LYS HZ1 1 1
17 19945 1 1 11 LYS HZ2 H 30.602 46.867 13.492 1.00 . A A . 11 LYS HZ2 1 1
17 19946 1 1 11 LYS HZ3 H 31.152 47.803 14.799 1.00 . A A . 11 LYS HZ3 1 1
17 19947 1 1 11 LYS N N 28.592 41.736 15.376 1.00 . A A . 11 LYS N 1 1
17 19948 1 1 11 LYS NZ N 30.579 46.980 14.526 1.00 . A A . 11 LYS NZ 1 1
17 19949 1 1 11 LYS O O 29.350 39.385 13.936 1.00 . A A . 11 LYS O 1 1
17 19950 1 1 12 THR C C 29.624 39.108 10.350 1.00 . A A . 12 THR C 1 1
17 19951 1 1 12 THR CA C 28.469 39.329 11.321 1.00 . A A . 12 THR CA 1 1
17 19952 1 1 12 THR CB C 27.171 39.477 10.525 1.00 . A A . 12 THR CB 1 1
17 19953 1 1 12 THR CG2 C 26.991 38.271 9.596 1.00 . A A . 12 THR CG2 1 1
17 19954 1 1 12 THR H H 28.522 41.410 11.723 1.00 . A A . 12 THR H 1 1
17 19955 1 1 12 THR HA H 28.379 38.467 11.974 1.00 . A A . 12 THR HA 1 1
17 19956 1 1 12 THR HB H 27.213 40.382 9.936 1.00 . A A . 12 THR HB 1 1
17 19957 1 1 12 THR HG1 H 25.447 38.866 11.184 1.00 . A A . 12 THR HG1 1 1
17 19958 1 1 12 THR HG21 H 25.970 38.236 9.243 1.00 . A A . 12 THR HG21 1 1
17 19959 1 1 12 THR HG22 H 27.217 37.364 10.139 1.00 . A A . 12 THR HG22 1 1
17 19960 1 1 12 THR HG23 H 27.662 38.358 8.752 1.00 . A A . 12 THR HG23 1 1
17 19961 1 1 12 THR N N 28.693 40.531 12.120 1.00 . A A . 12 THR N 1 1
17 19962 1 1 12 THR O O 29.915 39.966 9.518 1.00 . A A . 12 THR O 1 1
17 19963 1 1 12 THR OG1 O 26.075 39.551 11.426 1.00 . A A . 12 THR OG1 1 1
17 19964 1 1 13 ILE C C 31.192 36.244 8.962 1.00 . A A . 13 ILE C 1 1
17 19965 1 1 13 ILE CA C 31.395 37.628 9.561 1.00 . A A . 13 ILE CA 1 1
17 19966 1 1 13 ILE CB C 32.712 37.659 10.338 1.00 . A A . 13 ILE CB 1 1
17 19967 1 1 13 ILE CD1 C 35.209 37.532 10.137 1.00 . A A . 13 ILE CD1 1 1
17 19968 1 1 13 ILE CG1 C 33.895 37.547 9.357 1.00 . A A . 13 ILE CG1 1 1
17 19969 1 1 13 ILE CG2 C 32.745 36.491 11.326 1.00 . A A . 13 ILE CG2 1 1
17 19970 1 1 13 ILE H H 30.004 37.302 11.137 1.00 . A A . 13 ILE H 1 1
17 19971 1 1 13 ILE HA H 31.446 38.352 8.759 1.00 . A A . 13 ILE HA 1 1
17 19972 1 1 13 ILE HB H 32.780 38.586 10.883 1.00 . A A . 13 ILE HB 1 1
17 19973 1 1 13 ILE HD11 H 35.335 36.569 10.609 1.00 . A A . 13 ILE HD11 1 1
17 19974 1 1 13 ILE HD12 H 35.189 38.305 10.890 1.00 . A A . 13 ILE HD12 1 1
17 19975 1 1 13 ILE HD13 H 36.031 37.711 9.459 1.00 . A A . 13 ILE HD13 1 1
17 19976 1 1 13 ILE HG12 H 33.811 36.634 8.785 1.00 . A A . 13 ILE HG12 1 1
17 19977 1 1 13 ILE HG13 H 33.892 38.394 8.685 1.00 . A A . 13 ILE HG13 1 1
17 19978 1 1 13 ILE HG21 H 32.964 35.579 10.793 1.00 . A A . 13 ILE HG21 1 1
17 19979 1 1 13 ILE HG22 H 31.784 36.404 11.812 1.00 . A A . 13 ILE HG22 1 1
17 19980 1 1 13 ILE HG23 H 33.509 36.669 12.068 1.00 . A A . 13 ILE HG23 1 1
17 19981 1 1 13 ILE N N 30.277 37.952 10.452 1.00 . A A . 13 ILE N 1 1
17 19982 1 1 13 ILE O O 30.918 35.279 9.676 1.00 . A A . 13 ILE O 1 1
17 19983 1 1 14 THR C C 32.362 34.046 6.967 1.00 . A A . 14 THR C 1 1
17 19984 1 1 14 THR CA C 31.095 34.896 6.943 1.00 . A A . 14 THR CA 1 1
17 19985 1 1 14 THR CB C 30.667 35.170 5.496 1.00 . A A . 14 THR CB 1 1
17 19986 1 1 14 THR CG2 C 30.242 33.860 4.821 1.00 . A A . 14 THR CG2 1 1
17 19987 1 1 14 THR H H 31.480 36.969 7.128 1.00 . A A . 14 THR H 1 1
17 19988 1 1 14 THR HA H 30.306 34.345 7.436 1.00 . A A . 14 THR HA 1 1
17 19989 1 1 14 THR HB H 31.490 35.608 4.950 1.00 . A A . 14 THR HB 1 1
17 19990 1 1 14 THR HG1 H 28.769 35.570 5.663 1.00 . A A . 14 THR HG1 1 1
17 19991 1 1 14 THR HG21 H 29.497 33.367 5.429 1.00 . A A . 14 THR HG21 1 1
17 19992 1 1 14 THR HG22 H 31.101 33.213 4.711 1.00 . A A . 14 THR HG22 1 1
17 19993 1 1 14 THR HG23 H 29.826 34.074 3.846 1.00 . A A . 14 THR HG23 1 1
17 19994 1 1 14 THR N N 31.297 36.162 7.646 1.00 . A A . 14 THR N 1 1
17 19995 1 1 14 THR O O 33.482 34.557 6.906 1.00 . A A . 14 THR O 1 1
17 19996 1 1 14 THR OG1 O 29.570 36.074 5.501 1.00 . A A . 14 THR OG1 1 1
17 19997 1 1 15 LEU C C 33.116 30.735 6.006 1.00 . A A . 15 LEU C 1 1
17 19998 1 1 15 LEU CA C 33.244 31.763 7.135 1.00 . A A . 15 LEU CA 1 1
17 19999 1 1 15 LEU CB C 33.180 31.044 8.506 1.00 . A A . 15 LEU CB 1 1
17 20000 1 1 15 LEU CD1 C 34.997 32.230 9.770 1.00 . A A . 15 LEU CD1 1 1
17 20001 1 1 15 LEU CD2 C 34.534 29.813 10.214 1.00 . A A . 15 LEU CD2 1 1
17 20002 1 1 15 LEU CG C 34.576 30.900 9.133 1.00 . A A . 15 LEU CG 1 1
17 20003 1 1 15 LEU H H 31.235 32.420 7.126 1.00 . A A . 15 LEU H 1 1
17 20004 1 1 15 LEU HA H 34.193 32.271 7.033 1.00 . A A . 15 LEU HA 1 1
17 20005 1 1 15 LEU HB2 H 32.556 31.621 9.172 1.00 . A A . 15 LEU HB2 1 1
17 20006 1 1 15 LEU HB3 H 32.742 30.062 8.385 1.00 . A A . 15 LEU HB3 1 1
17 20007 1 1 15 LEU HD11 H 36.071 32.247 9.885 1.00 . A A . 15 LEU HD11 1 1
17 20008 1 1 15 LEU HD12 H 34.529 32.331 10.739 1.00 . A A . 15 LEU HD12 1 1
17 20009 1 1 15 LEU HD13 H 34.687 33.049 9.138 1.00 . A A . 15 LEU HD13 1 1
17 20010 1 1 15 LEU HD21 H 33.775 30.060 10.942 1.00 . A A . 15 LEU HD21 1 1
17 20011 1 1 15 LEU HD22 H 35.493 29.753 10.701 1.00 . A A . 15 LEU HD22 1 1
17 20012 1 1 15 LEU HD23 H 34.300 28.861 9.759 1.00 . A A . 15 LEU HD23 1 1
17 20013 1 1 15 LEU HG H 35.290 30.625 8.369 1.00 . A A . 15 LEU HG 1 1
17 20014 1 1 15 LEU N N 32.154 32.736 7.074 1.00 . A A . 15 LEU N 1 1
17 20015 1 1 15 LEU O O 32.041 30.179 5.778 1.00 . A A . 15 LEU O 1 1
17 20016 1 1 16 GLU C C 34.819 28.177 4.794 1.00 . A A . 16 GLU C 1 1
17 20017 1 1 16 GLU CA C 34.240 29.476 4.253 1.00 . A A . 16 GLU CA 1 1
17 20018 1 1 16 GLU CB C 35.089 29.966 3.077 1.00 . A A . 16 GLU CB 1 1
17 20019 1 1 16 GLU CD C 34.587 32.395 3.388 1.00 . A A . 16 GLU CD 1 1
17 20020 1 1 16 GLU CG C 34.436 31.200 2.453 1.00 . A A . 16 GLU CG 1 1
17 20021 1 1 16 GLU H H 35.065 30.928 5.565 1.00 . A A . 16 GLU H 1 1
17 20022 1 1 16 GLU HA H 33.230 29.296 3.908 1.00 . A A . 16 GLU HA 1 1
17 20023 1 1 16 GLU HB2 H 36.079 30.218 3.428 1.00 . A A . 16 GLU HB2 1 1
17 20024 1 1 16 GLU HB3 H 35.157 29.184 2.335 1.00 . A A . 16 GLU HB3 1 1
17 20025 1 1 16 GLU HG2 H 34.914 31.419 1.509 1.00 . A A . 16 GLU HG2 1 1
17 20026 1 1 16 GLU HG3 H 33.387 31.006 2.288 1.00 . A A . 16 GLU HG3 1 1
17 20027 1 1 16 GLU N N 34.226 30.469 5.329 1.00 . A A . 16 GLU N 1 1
17 20028 1 1 16 GLU O O 35.928 28.166 5.330 1.00 . A A . 16 GLU O 1 1
17 20029 1 1 16 GLU OE1 O 33.713 32.587 4.216 1.00 . A A . 16 GLU OE1 1 1
17 20030 1 1 16 GLU OE2 O 35.575 33.100 3.261 1.00 . A A . 16 GLU OE2 1 1
17 20031 1 1 17 VAL C C 33.983 24.642 4.316 1.00 . A A . 17 VAL C 1 1
17 20032 1 1 17 VAL CA C 34.546 25.784 5.156 1.00 . A A . 17 VAL CA 1 1
17 20033 1 1 17 VAL CB C 34.153 25.607 6.640 1.00 . A A . 17 VAL CB 1 1
17 20034 1 1 17 VAL CG1 C 32.656 25.867 6.829 1.00 . A A . 17 VAL CG1 1 1
17 20035 1 1 17 VAL CG2 C 34.463 24.191 7.125 1.00 . A A . 17 VAL CG2 1 1
17 20036 1 1 17 VAL H H 33.199 27.146 4.211 1.00 . A A . 17 VAL H 1 1
17 20037 1 1 17 VAL HA H 35.625 25.759 5.087 1.00 . A A . 17 VAL HA 1 1
17 20038 1 1 17 VAL HB H 34.719 26.299 7.226 1.00 . A A . 17 VAL HB 1 1
17 20039 1 1 17 VAL HG11 H 32.358 25.562 7.821 1.00 . A A . 17 VAL HG11 1 1
17 20040 1 1 17 VAL HG12 H 32.104 25.294 6.098 1.00 . A A . 17 VAL HG12 1 1
17 20041 1 1 17 VAL HG13 H 32.446 26.917 6.696 1.00 . A A . 17 VAL HG13 1 1
17 20042 1 1 17 VAL HG21 H 34.376 24.148 8.199 1.00 . A A . 17 VAL HG21 1 1
17 20043 1 1 17 VAL HG22 H 35.468 23.923 6.844 1.00 . A A . 17 VAL HG22 1 1
17 20044 1 1 17 VAL HG23 H 33.759 23.509 6.691 1.00 . A A . 17 VAL HG23 1 1
17 20045 1 1 17 VAL N N 34.073 27.082 4.659 1.00 . A A . 17 VAL N 1 1
17 20046 1 1 17 VAL O O 33.080 24.829 3.506 1.00 . A A . 17 VAL O 1 1
17 20047 1 1 18 GLU C C 32.981 21.562 4.634 1.00 . A A . 18 GLU C 1 1
17 20048 1 1 18 GLU CA C 34.092 22.252 3.833 1.00 . A A . 18 GLU CA 1 1
17 20049 1 1 18 GLU CB C 35.275 21.295 3.664 1.00 . A A . 18 GLU CB 1 1
17 20050 1 1 18 GLU CD C 37.634 21.117 2.849 1.00 . A A . 18 GLU CD 1 1
17 20051 1 1 18 GLU CG C 36.502 22.079 3.193 1.00 . A A . 18 GLU CG 1 1
17 20052 1 1 18 GLU H H 35.221 23.415 5.231 1.00 . A A . 18 GLU H 1 1
17 20053 1 1 18 GLU HA H 33.722 22.530 2.856 1.00 . A A . 18 GLU HA 1 1
17 20054 1 1 18 GLU HB2 H 35.488 20.822 4.609 1.00 . A A . 18 GLU HB2 1 1
17 20055 1 1 18 GLU HB3 H 35.030 20.541 2.932 1.00 . A A . 18 GLU HB3 1 1
17 20056 1 1 18 GLU HG2 H 36.245 22.658 2.319 1.00 . A A . 18 GLU HG2 1 1
17 20057 1 1 18 GLU HG3 H 36.827 22.745 3.980 1.00 . A A . 18 GLU HG3 1 1
17 20058 1 1 18 GLU N N 34.526 23.461 4.543 1.00 . A A . 18 GLU N 1 1
17 20059 1 1 18 GLU O O 33.033 21.545 5.859 1.00 . A A . 18 GLU O 1 1
17 20060 1 1 18 GLU OE1 O 37.450 19.926 3.039 1.00 . A A . 18 GLU OE1 1 1
17 20061 1 1 18 GLU OE2 O 38.668 21.585 2.401 1.00 . A A . 18 GLU OE2 1 1
17 20062 1 1 19 PRO C C 31.339 19.068 5.466 1.00 . A A . 19 PRO C 1 1
17 20063 1 1 19 PRO CA C 30.871 20.330 4.742 1.00 . A A . 19 PRO CA 1 1
17 20064 1 1 19 PRO CB C 29.845 20.002 3.644 1.00 . A A . 19 PRO CB 1 1
17 20065 1 1 19 PRO CD C 31.793 20.918 2.539 1.00 . A A . 19 PRO CD 1 1
17 20066 1 1 19 PRO CG C 30.645 19.917 2.383 1.00 . A A . 19 PRO CG 1 1
17 20067 1 1 19 PRO HA H 30.437 21.018 5.452 1.00 . A A . 19 PRO HA 1 1
17 20068 1 1 19 PRO HB2 H 29.354 19.058 3.849 1.00 . A A . 19 PRO HB2 1 1
17 20069 1 1 19 PRO HB3 H 29.114 20.791 3.563 1.00 . A A . 19 PRO HB3 1 1
17 20070 1 1 19 PRO HD2 H 32.686 20.550 2.052 1.00 . A A . 19 PRO HD2 1 1
17 20071 1 1 19 PRO HD3 H 31.515 21.882 2.146 1.00 . A A . 19 PRO HD3 1 1
17 20072 1 1 19 PRO HG2 H 31.037 18.914 2.260 1.00 . A A . 19 PRO HG2 1 1
17 20073 1 1 19 PRO HG3 H 30.038 20.186 1.532 1.00 . A A . 19 PRO HG3 1 1
17 20074 1 1 19 PRO N N 31.983 20.999 4.000 1.00 . A A . 19 PRO N 1 1
17 20075 1 1 19 PRO O O 30.579 18.456 6.213 1.00 . A A . 19 PRO O 1 1
17 20076 1 1 20 SER C C 34.066 17.875 7.024 1.00 . A A . 20 SER C 1 1
17 20077 1 1 20 SER CA C 33.148 17.488 5.872 1.00 . A A . 20 SER CA 1 1
17 20078 1 1 20 SER CB C 33.925 16.671 4.838 1.00 . A A . 20 SER CB 1 1
17 20079 1 1 20 SER H H 33.153 19.212 4.634 1.00 . A A . 20 SER H 1 1
17 20080 1 1 20 SER HA H 32.346 16.877 6.262 1.00 . A A . 20 SER HA 1 1
17 20081 1 1 20 SER HB2 H 34.269 15.754 5.284 1.00 . A A . 20 SER HB2 1 1
17 20082 1 1 20 SER HB3 H 33.274 16.440 4.003 1.00 . A A . 20 SER HB3 1 1
17 20083 1 1 20 SER HG H 35.400 16.988 3.609 1.00 . A A . 20 SER HG 1 1
17 20084 1 1 20 SER N N 32.591 18.683 5.238 1.00 . A A . 20 SER N 1 1
17 20085 1 1 20 SER O O 34.320 17.073 7.924 1.00 . A A . 20 SER O 1 1
17 20086 1 1 20 SER OG O 35.044 17.423 4.388 1.00 . A A . 20 SER OG 1 1
17 20087 1 1 21 ASP C C 34.867 19.359 9.400 1.00 . A A . 21 ASP C 1 1
17 20088 1 1 21 ASP CA C 35.475 19.579 8.022 1.00 . A A . 21 ASP CA 1 1
17 20089 1 1 21 ASP CB C 35.735 21.076 7.808 1.00 . A A . 21 ASP CB 1 1
17 20090 1 1 21 ASP CG C 36.833 21.286 6.766 1.00 . A A . 21 ASP CG 1 1
17 20091 1 1 21 ASP H H 34.370 19.709 6.247 1.00 . A A . 21 ASP H 1 1
17 20092 1 1 21 ASP HA H 36.414 19.045 7.957 1.00 . A A . 21 ASP HA 1 1
17 20093 1 1 21 ASP HB2 H 34.826 21.552 7.468 1.00 . A A . 21 ASP HB2 1 1
17 20094 1 1 21 ASP HB3 H 36.041 21.523 8.735 1.00 . A A . 21 ASP HB3 1 1
17 20095 1 1 21 ASP N N 34.576 19.104 6.987 1.00 . A A . 21 ASP N 1 1
17 20096 1 1 21 ASP O O 33.648 19.399 9.567 1.00 . A A . 21 ASP O 1 1
17 20097 1 1 21 ASP OD1 O 37.247 20.311 6.164 1.00 . A A . 21 ASP OD1 1 1
17 20098 1 1 21 ASP OD2 O 37.246 22.421 6.589 1.00 . A A . 21 ASP OD2 1 1
17 20099 1 1 22 THR C C 35.021 20.275 12.429 1.00 . A A . 22 THR C 1 1
17 20100 1 1 22 THR CA C 35.266 18.928 11.750 1.00 . A A . 22 THR CA 1 1
17 20101 1 1 22 THR CB C 36.299 18.128 12.546 1.00 . A A . 22 THR CB 1 1
17 20102 1 1 22 THR CG2 C 36.620 16.832 11.802 1.00 . A A . 22 THR CG2 1 1
17 20103 1 1 22 THR H H 36.689 19.112 10.186 1.00 . A A . 22 THR H 1 1
17 20104 1 1 22 THR HA H 34.346 18.372 11.725 1.00 . A A . 22 THR HA 1 1
17 20105 1 1 22 THR HB H 35.897 17.888 13.518 1.00 . A A . 22 THR HB 1 1
17 20106 1 1 22 THR HG1 H 37.866 18.689 13.548 1.00 . A A . 22 THR HG1 1 1
17 20107 1 1 22 THR HG21 H 35.702 16.325 11.547 1.00 . A A . 22 THR HG21 1 1
17 20108 1 1 22 THR HG22 H 37.220 16.193 12.434 1.00 . A A . 22 THR HG22 1 1
17 20109 1 1 22 THR HG23 H 37.168 17.061 10.900 1.00 . A A . 22 THR HG23 1 1
17 20110 1 1 22 THR N N 35.728 19.132 10.384 1.00 . A A . 22 THR N 1 1
17 20111 1 1 22 THR O O 35.280 21.337 11.850 1.00 . A A . 22 THR O 1 1
17 20112 1 1 22 THR OG1 O 37.480 18.900 12.695 1.00 . A A . 22 THR OG1 1 1
17 20113 1 1 23 ILE C C 35.647 22.085 14.803 1.00 . A A . 23 ILE C 1 1
17 20114 1 1 23 ILE CA C 34.314 21.461 14.404 1.00 . A A . 23 ILE CA 1 1
17 20115 1 1 23 ILE CB C 33.457 21.179 15.642 1.00 . A A . 23 ILE CB 1 1
17 20116 1 1 23 ILE CD1 C 31.590 20.817 13.992 1.00 . A A . 23 ILE CD1 1 1
17 20117 1 1 23 ILE CG1 C 32.273 20.282 15.257 1.00 . A A . 23 ILE CG1 1 1
17 20118 1 1 23 ILE CG2 C 32.925 22.492 16.217 1.00 . A A . 23 ILE CG2 1 1
17 20119 1 1 23 ILE H H 34.390 19.353 14.083 1.00 . A A . 23 ILE H 1 1
17 20120 1 1 23 ILE HA H 33.791 22.157 13.764 1.00 . A A . 23 ILE HA 1 1
17 20121 1 1 23 ILE HB H 34.060 20.680 16.387 1.00 . A A . 23 ILE HB 1 1
17 20122 1 1 23 ILE HD11 H 31.483 21.889 14.068 1.00 . A A . 23 ILE HD11 1 1
17 20123 1 1 23 ILE HD12 H 30.616 20.364 13.889 1.00 . A A . 23 ILE HD12 1 1
17 20124 1 1 23 ILE HD13 H 32.192 20.576 13.127 1.00 . A A . 23 ILE HD13 1 1
17 20125 1 1 23 ILE HG12 H 32.630 19.282 15.082 1.00 . A A . 23 ILE HG12 1 1
17 20126 1 1 23 ILE HG13 H 31.559 20.269 16.064 1.00 . A A . 23 ILE HG13 1 1
17 20127 1 1 23 ILE HG21 H 32.291 22.973 15.487 1.00 . A A . 23 ILE HG21 1 1
17 20128 1 1 23 ILE HG22 H 33.752 23.141 16.461 1.00 . A A . 23 ILE HG22 1 1
17 20129 1 1 23 ILE HG23 H 32.352 22.286 17.110 1.00 . A A . 23 ILE HG23 1 1
17 20130 1 1 23 ILE N N 34.552 20.229 13.663 1.00 . A A . 23 ILE N 1 1
17 20131 1 1 23 ILE O O 35.844 23.291 14.664 1.00 . A A . 23 ILE O 1 1
17 20132 1 1 24 GLU C C 38.453 22.634 14.568 1.00 . A A . 24 GLU C 1 1
17 20133 1 1 24 GLU CA C 37.889 21.744 15.668 1.00 . A A . 24 GLU CA 1 1
17 20134 1 1 24 GLU CB C 38.840 20.573 15.916 1.00 . A A . 24 GLU CB 1 1
17 20135 1 1 24 GLU CD C 37.726 20.220 18.128 1.00 . A A . 24 GLU CD 1 1
17 20136 1 1 24 GLU CG C 38.168 19.549 16.832 1.00 . A A . 24 GLU CG 1 1
17 20137 1 1 24 GLU H H 36.370 20.298 15.347 1.00 . A A . 24 GLU H 1 1
17 20138 1 1 24 GLU HA H 37.796 22.319 16.576 1.00 . A A . 24 GLU HA 1 1
17 20139 1 1 24 GLU HB2 H 39.084 20.108 14.974 1.00 . A A . 24 GLU HB2 1 1
17 20140 1 1 24 GLU HB3 H 39.742 20.935 16.384 1.00 . A A . 24 GLU HB3 1 1
17 20141 1 1 24 GLU HG2 H 37.308 19.132 16.330 1.00 . A A . 24 GLU HG2 1 1
17 20142 1 1 24 GLU HG3 H 38.869 18.759 17.060 1.00 . A A . 24 GLU HG3 1 1
17 20143 1 1 24 GLU N N 36.572 21.253 15.276 1.00 . A A . 24 GLU N 1 1
17 20144 1 1 24 GLU O O 39.242 23.542 14.826 1.00 . A A . 24 GLU O 1 1
17 20145 1 1 24 GLU OE1 O 38.563 20.832 18.771 1.00 . A A . 24 GLU OE1 1 1
17 20146 1 1 24 GLU OE2 O 36.556 20.115 18.458 1.00 . A A . 24 GLU OE2 1 1
17 20147 1 1 25 ASN C C 37.788 24.547 12.262 1.00 . A A . 25 ASN C 1 1
17 20148 1 1 25 ASN CA C 38.458 23.182 12.208 1.00 . A A . 25 ASN CA 1 1
17 20149 1 1 25 ASN CB C 38.113 22.493 10.887 1.00 . A A . 25 ASN CB 1 1
17 20150 1 1 25 ASN CG C 38.821 23.198 9.733 1.00 . A A . 25 ASN CG 1 1
17 20151 1 1 25 ASN H H 37.359 21.660 13.214 1.00 . A A . 25 ASN H 1 1
17 20152 1 1 25 ASN HA H 39.528 23.313 12.269 1.00 . A A . 25 ASN HA 1 1
17 20153 1 1 25 ASN HB2 H 38.430 21.461 10.926 1.00 . A A . 25 ASN HB2 1 1
17 20154 1 1 25 ASN HB3 H 37.046 22.536 10.728 1.00 . A A . 25 ASN HB3 1 1
17 20155 1 1 25 ASN HD21 H 38.850 21.587 8.573 1.00 . A A . 25 ASN HD21 1 1
17 20156 1 1 25 ASN HD22 H 39.551 22.978 7.899 1.00 . A A . 25 ASN HD22 1 1
17 20157 1 1 25 ASN N N 38.013 22.381 13.341 1.00 . A A . 25 ASN N 1 1
17 20158 1 1 25 ASN ND2 N 39.097 22.532 8.645 1.00 . A A . 25 ASN ND2 1 1
17 20159 1 1 25 ASN O O 38.457 25.573 12.385 1.00 . A A . 25 ASN O 1 1
17 20160 1 1 25 ASN OD1 O 39.131 24.386 9.826 1.00 . A A . 25 ASN OD1 1 1
17 20161 1 1 26 VAL C C 36.208 26.677 13.354 1.00 . A A . 26 VAL C 1 1
17 20162 1 1 26 VAL CA C 35.709 25.805 12.215 1.00 . A A . 26 VAL CA 1 1
17 20163 1 1 26 VAL CB C 34.225 25.508 12.406 1.00 . A A . 26 VAL CB 1 1
17 20164 1 1 26 VAL CG1 C 33.438 26.819 12.469 1.00 . A A . 26 VAL CG1 1 1
17 20165 1 1 26 VAL CG2 C 33.738 24.682 11.231 1.00 . A A . 26 VAL CG2 1 1
17 20166 1 1 26 VAL H H 35.973 23.701 12.057 1.00 . A A . 26 VAL H 1 1
17 20167 1 1 26 VAL HA H 35.839 26.333 11.288 1.00 . A A . 26 VAL HA 1 1
17 20168 1 1 26 VAL HB H 34.077 24.947 13.316 1.00 . A A . 26 VAL HB 1 1
17 20169 1 1 26 VAL HG11 H 33.647 27.406 11.587 1.00 . A A . 26 VAL HG11 1 1
17 20170 1 1 26 VAL HG12 H 33.729 27.373 13.348 1.00 . A A . 26 VAL HG12 1 1
17 20171 1 1 26 VAL HG13 H 32.382 26.601 12.514 1.00 . A A . 26 VAL HG13 1 1
17 20172 1 1 26 VAL HG21 H 34.278 23.747 11.212 1.00 . A A . 26 VAL HG21 1 1
17 20173 1 1 26 VAL HG22 H 33.913 25.223 10.315 1.00 . A A . 26 VAL HG22 1 1
17 20174 1 1 26 VAL HG23 H 32.683 24.490 11.345 1.00 . A A . 26 VAL HG23 1 1
17 20175 1 1 26 VAL N N 36.460 24.552 12.169 1.00 . A A . 26 VAL N 1 1
17 20176 1 1 26 VAL O O 36.142 27.908 13.294 1.00 . A A . 26 VAL O 1 1
17 20177 1 1 27 LYS C C 38.588 27.368 15.158 1.00 . A A . 27 LYS C 1 1
17 20178 1 1 27 LYS CA C 37.264 26.734 15.528 1.00 . A A . 27 LYS CA 1 1
17 20179 1 1 27 LYS CB C 37.468 25.760 16.693 1.00 . A A . 27 LYS CB 1 1
17 20180 1 1 27 LYS CD C 36.194 24.998 18.722 1.00 . A A . 27 LYS CD 1 1
17 20181 1 1 27 LYS CE C 34.852 24.457 19.222 1.00 . A A . 27 LYS CE 1 1
17 20182 1 1 27 LYS CG C 36.104 25.281 17.220 1.00 . A A . 27 LYS CG 1 1
17 20183 1 1 27 LYS H H 36.776 25.047 14.345 1.00 . A A . 27 LYS H 1 1
17 20184 1 1 27 LYS HA H 36.574 27.510 15.825 1.00 . A A . 27 LYS HA 1 1
17 20185 1 1 27 LYS HB2 H 38.039 24.907 16.347 1.00 . A A . 27 LYS HB2 1 1
17 20186 1 1 27 LYS HB3 H 38.012 26.257 17.483 1.00 . A A . 27 LYS HB3 1 1
17 20187 1 1 27 LYS HD2 H 36.970 24.268 18.905 1.00 . A A . 27 LYS HD2 1 1
17 20188 1 1 27 LYS HD3 H 36.430 25.913 19.246 1.00 . A A . 27 LYS HD3 1 1
17 20189 1 1 27 LYS HE2 H 34.756 24.654 20.279 1.00 . A A . 27 LYS HE2 1 1
17 20190 1 1 27 LYS HE3 H 34.043 24.940 18.692 1.00 . A A . 27 LYS HE3 1 1
17 20191 1 1 27 LYS HG2 H 35.354 26.038 17.048 1.00 . A A . 27 LYS HG2 1 1
17 20192 1 1 27 LYS HG3 H 35.816 24.378 16.708 1.00 . A A . 27 LYS HG3 1 1
17 20193 1 1 27 LYS HZ1 H 35.200 22.769 18.052 1.00 . A A . 27 LYS HZ1 1 1
17 20194 1 1 27 LYS HZ2 H 33.802 22.672 19.013 1.00 . A A . 27 LYS HZ2 1 1
17 20195 1 1 27 LYS HZ3 H 35.337 22.494 19.720 1.00 . A A . 27 LYS HZ3 1 1
17 20196 1 1 27 LYS N N 36.729 26.026 14.377 1.00 . A A . 27 LYS N 1 1
17 20197 1 1 27 LYS NZ N 34.793 22.987 18.984 1.00 . A A . 27 LYS NZ 1 1
17 20198 1 1 27 LYS O O 38.808 28.559 15.380 1.00 . A A . 27 LYS O 1 1
17 20199 1 1 28 ALA C C 40.639 28.264 13.278 1.00 . A A . 28 ALA C 1 1
17 20200 1 1 28 ALA CA C 40.772 27.034 14.175 1.00 . A A . 28 ALA CA 1 1
17 20201 1 1 28 ALA CB C 41.497 25.918 13.421 1.00 . A A . 28 ALA CB 1 1
17 20202 1 1 28 ALA H H 39.228 25.618 14.444 1.00 . A A . 28 ALA H 1 1
17 20203 1 1 28 ALA HA H 41.345 27.294 15.052 1.00 . A A . 28 ALA HA 1 1
17 20204 1 1 28 ALA HB1 H 41.926 25.224 14.127 1.00 . A A . 28 ALA HB1 1 1
17 20205 1 1 28 ALA HB2 H 42.283 26.342 12.811 1.00 . A A . 28 ALA HB2 1 1
17 20206 1 1 28 ALA HB3 H 40.788 25.397 12.791 1.00 . A A . 28 ALA HB3 1 1
17 20207 1 1 28 ALA N N 39.464 26.559 14.586 1.00 . A A . 28 ALA N 1 1
17 20208 1 1 28 ALA O O 41.454 29.182 13.352 1.00 . A A . 28 ALA O 1 1
17 20209 1 1 29 LYS C C 39.059 30.660 12.377 1.00 . A A . 29 LYS C 1 1
17 20210 1 1 29 LYS CA C 39.380 29.411 11.556 1.00 . A A . 29 LYS CA 1 1
17 20211 1 1 29 LYS CB C 38.240 29.104 10.581 1.00 . A A . 29 LYS CB 1 1
17 20212 1 1 29 LYS CD C 37.615 27.535 8.733 1.00 . A A . 29 LYS CD 1 1
17 20213 1 1 29 LYS CE C 38.159 26.622 7.631 1.00 . A A . 29 LYS CE 1 1
17 20214 1 1 29 LYS CG C 38.773 28.253 9.419 1.00 . A A . 29 LYS CG 1 1
17 20215 1 1 29 LYS H H 38.985 27.513 12.460 1.00 . A A . 29 LYS H 1 1
17 20216 1 1 29 LYS HA H 40.283 29.590 10.992 1.00 . A A . 29 LYS HA 1 1
17 20217 1 1 29 LYS HB2 H 37.463 28.565 11.103 1.00 . A A . 29 LYS HB2 1 1
17 20218 1 1 29 LYS HB3 H 37.838 30.029 10.189 1.00 . A A . 29 LYS HB3 1 1
17 20219 1 1 29 LYS HD2 H 37.089 26.948 9.464 1.00 . A A . 29 LYS HD2 1 1
17 20220 1 1 29 LYS HD3 H 36.944 28.260 8.300 1.00 . A A . 29 LYS HD3 1 1
17 20221 1 1 29 LYS HE2 H 38.914 25.969 8.044 1.00 . A A . 29 LYS HE2 1 1
17 20222 1 1 29 LYS HE3 H 37.354 26.029 7.223 1.00 . A A . 29 LYS HE3 1 1
17 20223 1 1 29 LYS HG2 H 39.272 28.891 8.707 1.00 . A A . 29 LYS HG2 1 1
17 20224 1 1 29 LYS HG3 H 39.472 27.520 9.797 1.00 . A A . 29 LYS HG3 1 1
17 20225 1 1 29 LYS HZ1 H 39.760 27.639 6.769 1.00 . A A . 29 LYS HZ1 1 1
17 20226 1 1 29 LYS HZ2 H 38.246 28.355 6.478 1.00 . A A . 29 LYS HZ2 1 1
17 20227 1 1 29 LYS HZ3 H 38.697 26.945 5.644 1.00 . A A . 29 LYS HZ3 1 1
17 20228 1 1 29 LYS N N 39.602 28.277 12.444 1.00 . A A . 29 LYS N 1 1
17 20229 1 1 29 LYS NZ N 38.761 27.453 6.549 1.00 . A A . 29 LYS NZ 1 1
17 20230 1 1 29 LYS O O 39.818 31.629 12.373 1.00 . A A . 29 LYS O 1 1
17 20231 1 1 30 ILE C C 38.613 32.214 14.822 1.00 . A A . 30 ILE C 1 1
17 20232 1 1 30 ILE CA C 37.496 31.759 13.877 1.00 . A A . 30 ILE CA 1 1
17 20233 1 1 30 ILE CB C 36.255 31.342 14.675 1.00 . A A . 30 ILE CB 1 1
17 20234 1 1 30 ILE CD1 C 33.909 30.502 14.440 1.00 . A A . 30 ILE CD1 1 1
17 20235 1 1 30 ILE CG1 C 35.050 31.234 13.731 1.00 . A A . 30 ILE CG1 1 1
17 20236 1 1 30 ILE CG2 C 35.954 32.382 15.753 1.00 . A A . 30 ILE CG2 1 1
17 20237 1 1 30 ILE H H 37.347 29.846 13.014 1.00 . A A . 30 ILE H 1 1
17 20238 1 1 30 ILE HA H 37.232 32.579 13.227 1.00 . A A . 30 ILE HA 1 1
17 20239 1 1 30 ILE HB H 36.436 30.381 15.139 1.00 . A A . 30 ILE HB 1 1
17 20240 1 1 30 ILE HD11 H 33.529 31.119 15.241 1.00 . A A . 30 ILE HD11 1 1
17 20241 1 1 30 ILE HD12 H 34.274 29.570 14.845 1.00 . A A . 30 ILE HD12 1 1
17 20242 1 1 30 ILE HD13 H 33.117 30.302 13.734 1.00 . A A . 30 ILE HD13 1 1
17 20243 1 1 30 ILE HG12 H 34.723 32.226 13.451 1.00 . A A . 30 ILE HG12 1 1
17 20244 1 1 30 ILE HG13 H 35.330 30.687 12.845 1.00 . A A . 30 ILE HG13 1 1
17 20245 1 1 30 ILE HG21 H 36.663 32.277 16.559 1.00 . A A . 30 ILE HG21 1 1
17 20246 1 1 30 ILE HG22 H 34.954 32.230 16.129 1.00 . A A . 30 ILE HG22 1 1
17 20247 1 1 30 ILE HG23 H 36.035 33.369 15.327 1.00 . A A . 30 ILE HG23 1 1
17 20248 1 1 30 ILE N N 37.924 30.633 13.067 1.00 . A A . 30 ILE N 1 1
17 20249 1 1 30 ILE O O 38.823 33.412 15.009 1.00 . A A . 30 ILE O 1 1
17 20250 1 1 31 GLN C C 41.457 32.443 15.636 1.00 . A A . 31 GLN C 1 1
17 20251 1 1 31 GLN CA C 40.404 31.592 16.336 1.00 . A A . 31 GLN CA 1 1
17 20252 1 1 31 GLN CB C 41.058 30.311 16.866 1.00 . A A . 31 GLN CB 1 1
17 20253 1 1 31 GLN CD C 42.768 29.402 18.457 1.00 . A A . 31 GLN CD 1 1
17 20254 1 1 31 GLN CG C 42.107 30.669 17.925 1.00 . A A . 31 GLN CG 1 1
17 20255 1 1 31 GLN H H 39.110 30.320 15.226 1.00 . A A . 31 GLN H 1 1
17 20256 1 1 31 GLN HA H 39.999 32.147 17.168 1.00 . A A . 31 GLN HA 1 1
17 20257 1 1 31 GLN HB2 H 40.303 29.677 17.307 1.00 . A A . 31 GLN HB2 1 1
17 20258 1 1 31 GLN HB3 H 41.537 29.787 16.052 1.00 . A A . 31 GLN HB3 1 1
17 20259 1 1 31 GLN HE21 H 43.623 30.320 19.997 1.00 . A A . 31 GLN HE21 1 1
17 20260 1 1 31 GLN HE22 H 43.930 28.654 19.884 1.00 . A A . 31 GLN HE22 1 1
17 20261 1 1 31 GLN HG2 H 42.860 31.305 17.485 1.00 . A A . 31 GLN HG2 1 1
17 20262 1 1 31 GLN HG3 H 41.628 31.191 18.739 1.00 . A A . 31 GLN HG3 1 1
17 20263 1 1 31 GLN N N 39.321 31.259 15.414 1.00 . A A . 31 GLN N 1 1
17 20264 1 1 31 GLN NE2 N 43.501 29.464 19.536 1.00 . A A . 31 GLN NE2 1 1
17 20265 1 1 31 GLN O O 41.729 33.575 16.036 1.00 . A A . 31 GLN O 1 1
17 20266 1 1 31 GLN OE1 O 42.614 28.328 17.876 1.00 . A A . 31 GLN OE1 1 1
17 20267 1 1 32 ASP C C 42.665 33.970 13.433 1.00 . A A . 32 ASP C 1 1
17 20268 1 1 32 ASP CA C 43.100 32.564 13.861 1.00 . A A . 32 ASP CA 1 1
17 20269 1 1 32 ASP CB C 43.493 31.744 12.628 1.00 . A A . 32 ASP CB 1 1
17 20270 1 1 32 ASP CG C 44.796 32.279 12.040 1.00 . A A . 32 ASP CG 1 1
17 20271 1 1 32 ASP H H 41.801 30.956 14.354 1.00 . A A . 32 ASP H 1 1
17 20272 1 1 32 ASP HA H 43.968 32.654 14.497 1.00 . A A . 32 ASP HA 1 1
17 20273 1 1 32 ASP HB2 H 43.629 30.710 12.915 1.00 . A A . 32 ASP HB2 1 1
17 20274 1 1 32 ASP HB3 H 42.712 31.810 11.886 1.00 . A A . 32 ASP HB3 1 1
17 20275 1 1 32 ASP N N 42.055 31.873 14.605 1.00 . A A . 32 ASP N 1 1
17 20276 1 1 32 ASP O O 43.482 34.891 13.406 1.00 . A A . 32 ASP O 1 1
17 20277 1 1 32 ASP OD1 O 44.988 33.482 12.074 1.00 . A A . 32 ASP OD1 1 1
17 20278 1 1 32 ASP OD2 O 45.584 31.475 11.566 1.00 . A A . 32 ASP OD2 1 1
17 20279 1 1 33 LYS C C 40.600 36.414 13.766 1.00 . A A . 33 LYS C 1 1
17 20280 1 1 33 LYS CA C 40.899 35.438 12.618 1.00 . A A . 33 LYS CA 1 1
17 20281 1 1 33 LYS CB C 39.628 35.262 11.792 1.00 . A A . 33 LYS CB 1 1
17 20282 1 1 33 LYS CD C 38.578 34.082 9.860 1.00 . A A . 33 LYS CD 1 1
17 20283 1 1 33 LYS CE C 38.823 33.138 8.680 1.00 . A A . 33 LYS CE 1 1
17 20284 1 1 33 LYS CG C 39.897 34.352 10.592 1.00 . A A . 33 LYS CG 1 1
17 20285 1 1 33 LYS H H 40.780 33.366 13.084 1.00 . A A . 33 LYS H 1 1
17 20286 1 1 33 LYS HA H 41.643 35.879 11.984 1.00 . A A . 33 LYS HA 1 1
17 20287 1 1 33 LYS HB2 H 38.866 34.826 12.409 1.00 . A A . 33 LYS HB2 1 1
17 20288 1 1 33 LYS HB3 H 39.295 36.227 11.438 1.00 . A A . 33 LYS HB3 1 1
17 20289 1 1 33 LYS HD2 H 37.880 33.626 10.546 1.00 . A A . 33 LYS HD2 1 1
17 20290 1 1 33 LYS HD3 H 38.168 35.014 9.494 1.00 . A A . 33 LYS HD3 1 1
17 20291 1 1 33 LYS HE2 H 39.277 32.226 9.037 1.00 . A A . 33 LYS HE2 1 1
17 20292 1 1 33 LYS HE3 H 37.882 32.909 8.202 1.00 . A A . 33 LYS HE3 1 1
17 20293 1 1 33 LYS HG2 H 40.592 34.836 9.923 1.00 . A A . 33 LYS HG2 1 1
17 20294 1 1 33 LYS HG3 H 40.315 33.418 10.933 1.00 . A A . 33 LYS HG3 1 1
17 20295 1 1 33 LYS HZ1 H 40.161 33.070 7.086 1.00 . A A . 33 LYS HZ1 1 1
17 20296 1 1 33 LYS HZ2 H 40.479 34.308 8.205 1.00 . A A . 33 LYS HZ2 1 1
17 20297 1 1 33 LYS HZ3 H 39.188 34.459 7.112 1.00 . A A . 33 LYS HZ3 1 1
17 20298 1 1 33 LYS N N 41.391 34.134 13.071 1.00 . A A . 33 LYS N 1 1
17 20299 1 1 33 LYS NZ N 39.731 33.793 7.697 1.00 . A A . 33 LYS NZ 1 1
17 20300 1 1 33 LYS O O 40.911 37.601 13.660 1.00 . A A . 33 LYS O 1 1
17 20301 1 1 34 GLU C C 40.456 36.637 17.192 1.00 . A A . 34 GLU C 1 1
17 20302 1 1 34 GLU CA C 39.576 36.824 15.955 1.00 . A A . 34 GLU CA 1 1
17 20303 1 1 34 GLU CB C 38.117 36.564 16.346 1.00 . A A . 34 GLU CB 1 1
17 20304 1 1 34 GLU CD C 35.747 36.707 15.564 1.00 . A A . 34 GLU CD 1 1
17 20305 1 1 34 GLU CG C 37.210 36.739 15.129 1.00 . A A . 34 GLU CG 1 1
17 20306 1 1 34 GLU H H 39.694 34.995 14.865 1.00 . A A . 34 GLU H 1 1
17 20307 1 1 34 GLU HA H 39.656 37.854 15.635 1.00 . A A . 34 GLU HA 1 1
17 20308 1 1 34 GLU HB2 H 38.020 35.555 16.718 1.00 . A A . 34 GLU HB2 1 1
17 20309 1 1 34 GLU HB3 H 37.821 37.264 17.115 1.00 . A A . 34 GLU HB3 1 1
17 20310 1 1 34 GLU HG2 H 37.425 37.684 14.655 1.00 . A A . 34 GLU HG2 1 1
17 20311 1 1 34 GLU HG3 H 37.392 35.936 14.431 1.00 . A A . 34 GLU HG3 1 1
17 20312 1 1 34 GLU N N 39.953 35.938 14.838 1.00 . A A . 34 GLU N 1 1
17 20313 1 1 34 GLU O O 40.218 37.272 18.219 1.00 . A A . 34 GLU O 1 1
17 20314 1 1 34 GLU OE1 O 35.462 36.075 16.568 1.00 . A A . 34 GLU OE1 1 1
17 20315 1 1 34 GLU OE2 O 34.934 37.313 14.886 1.00 . A A . 34 GLU OE2 1 1
17 20316 1 1 35 GLY C C 41.674 35.144 19.487 1.00 . A A . 35 GLY C 1 1
17 20317 1 1 35 GLY CA C 42.398 35.630 18.226 1.00 . A A . 35 GLY CA 1 1
17 20318 1 1 35 GLY H H 41.709 35.382 16.246 1.00 . A A . 35 GLY H 1 1
17 20319 1 1 35 GLY HA2 H 43.140 34.898 17.951 1.00 . A A . 35 GLY HA2 1 1
17 20320 1 1 35 GLY HA3 H 42.890 36.566 18.445 1.00 . A A . 35 GLY HA3 1 1
17 20321 1 1 35 GLY N N 41.495 35.822 17.096 1.00 . A A . 35 GLY N 1 1
17 20322 1 1 35 GLY O O 42.186 35.306 20.594 1.00 . A A . 35 GLY O 1 1
17 20323 1 1 36 ILE C C 39.980 32.539 20.663 1.00 . A A . 36 ILE C 1 1
17 20324 1 1 36 ILE CA C 39.728 34.046 20.463 1.00 . A A . 36 ILE CA 1 1
17 20325 1 1 36 ILE CB C 38.247 34.276 20.198 1.00 . A A . 36 ILE CB 1 1
17 20326 1 1 36 ILE CD1 C 36.564 36.051 19.716 1.00 . A A . 36 ILE CD1 1 1
17 20327 1 1 36 ILE CG1 C 38.048 35.745 19.838 1.00 . A A . 36 ILE CG1 1 1
17 20328 1 1 36 ILE CG2 C 37.442 33.939 21.454 1.00 . A A . 36 ILE CG2 1 1
17 20329 1 1 36 ILE H H 40.121 34.445 18.428 1.00 . A A . 36 ILE H 1 1
17 20330 1 1 36 ILE HA H 39.994 34.599 21.346 1.00 . A A . 36 ILE HA 1 1
17 20331 1 1 36 ILE HB H 37.922 33.652 19.378 1.00 . A A . 36 ILE HB 1 1
17 20332 1 1 36 ILE HD11 H 36.435 37.010 19.239 1.00 . A A . 36 ILE HD11 1 1
17 20333 1 1 36 ILE HD12 H 36.125 36.073 20.700 1.00 . A A . 36 ILE HD12 1 1
17 20334 1 1 36 ILE HD13 H 36.090 35.286 19.123 1.00 . A A . 36 ILE HD13 1 1
17 20335 1 1 36 ILE HG12 H 38.484 36.367 20.605 1.00 . A A . 36 ILE HG12 1 1
17 20336 1 1 36 ILE HG13 H 38.528 35.944 18.903 1.00 . A A . 36 ILE HG13 1 1
17 20337 1 1 36 ILE HG21 H 37.788 33.006 21.866 1.00 . A A . 36 ILE HG21 1 1
17 20338 1 1 36 ILE HG22 H 36.399 33.853 21.197 1.00 . A A . 36 ILE HG22 1 1
17 20339 1 1 36 ILE HG23 H 37.572 34.723 22.183 1.00 . A A . 36 ILE HG23 1 1
17 20340 1 1 36 ILE N N 40.491 34.549 19.324 1.00 . A A . 36 ILE N 1 1
17 20341 1 1 36 ILE O O 39.583 31.739 19.816 1.00 . A A . 36 ILE O 1 1
17 20342 1 1 37 PRO C C 39.613 29.809 21.742 1.00 . A A . 37 PRO C 1 1
17 20343 1 1 37 PRO CA C 40.860 30.668 22.009 1.00 . A A . 37 PRO CA 1 1
17 20344 1 1 37 PRO CB C 41.247 30.635 23.494 1.00 . A A . 37 PRO CB 1 1
17 20345 1 1 37 PRO CD C 41.139 32.964 22.844 1.00 . A A . 37 PRO CD 1 1
17 20346 1 1 37 PRO CG C 41.871 31.968 23.753 1.00 . A A . 37 PRO CG 1 1
17 20347 1 1 37 PRO HA H 41.689 30.329 21.411 1.00 . A A . 37 PRO HA 1 1
17 20348 1 1 37 PRO HB2 H 40.366 30.504 24.110 1.00 . A A . 37 PRO HB2 1 1
17 20349 1 1 37 PRO HB3 H 41.960 29.847 23.683 1.00 . A A . 37 PRO HB3 1 1
17 20350 1 1 37 PRO HD2 H 40.333 33.446 23.384 1.00 . A A . 37 PRO HD2 1 1
17 20351 1 1 37 PRO HD3 H 41.826 33.697 22.450 1.00 . A A . 37 PRO HD3 1 1
17 20352 1 1 37 PRO HG2 H 41.746 32.242 24.794 1.00 . A A . 37 PRO HG2 1 1
17 20353 1 1 37 PRO HG3 H 42.920 31.946 23.498 1.00 . A A . 37 PRO HG3 1 1
17 20354 1 1 37 PRO N N 40.604 32.122 21.751 1.00 . A A . 37 PRO N 1 1
17 20355 1 1 37 PRO O O 38.490 30.312 21.801 1.00 . A A . 37 PRO O 1 1
17 20356 1 1 38 PRO C C 37.845 27.256 22.430 1.00 . A A . 38 PRO C 1 1
17 20357 1 1 38 PRO CA C 38.637 27.615 21.170 1.00 . A A . 38 PRO CA 1 1
17 20358 1 1 38 PRO CB C 39.315 26.380 20.566 1.00 . A A . 38 PRO CB 1 1
17 20359 1 1 38 PRO CD C 41.074 27.834 21.349 1.00 . A A . 38 PRO CD 1 1
17 20360 1 1 38 PRO CG C 40.668 26.366 21.186 1.00 . A A . 38 PRO CG 1 1
17 20361 1 1 38 PRO HA H 37.985 28.052 20.442 1.00 . A A . 38 PRO HA 1 1
17 20362 1 1 38 PRO HB2 H 38.766 25.479 20.817 1.00 . A A . 38 PRO HB2 1 1
17 20363 1 1 38 PRO HB3 H 39.400 26.480 19.493 1.00 . A A . 38 PRO HB3 1 1
17 20364 1 1 38 PRO HD2 H 41.659 27.971 22.250 1.00 . A A . 38 PRO HD2 1 1
17 20365 1 1 38 PRO HD3 H 41.619 28.178 20.483 1.00 . A A . 38 PRO HD3 1 1
17 20366 1 1 38 PRO HG2 H 40.617 25.886 22.151 1.00 . A A . 38 PRO HG2 1 1
17 20367 1 1 38 PRO HG3 H 41.374 25.857 20.548 1.00 . A A . 38 PRO HG3 1 1
17 20368 1 1 38 PRO N N 39.782 28.538 21.450 1.00 . A A . 38 PRO N 1 1
17 20369 1 1 38 PRO O O 36.615 27.232 22.411 1.00 . A A . 38 PRO O 1 1
17 20370 1 1 39 ASP C C 37.053 27.772 25.295 1.00 . A A . 39 ASP C 1 1
17 20371 1 1 39 ASP CA C 37.889 26.612 24.770 1.00 . A A . 39 ASP CA 1 1
17 20372 1 1 39 ASP CB C 38.929 26.217 25.821 1.00 . A A . 39 ASP CB 1 1
17 20373 1 1 39 ASP CG C 39.626 24.926 25.406 1.00 . A A . 39 ASP CG 1 1
17 20374 1 1 39 ASP H H 39.531 27.001 23.484 1.00 . A A . 39 ASP H 1 1
17 20375 1 1 39 ASP HA H 37.241 25.770 24.590 1.00 . A A . 39 ASP HA 1 1
17 20376 1 1 39 ASP HB2 H 39.660 27.006 25.917 1.00 . A A . 39 ASP HB2 1 1
17 20377 1 1 39 ASP HB3 H 38.437 26.067 26.772 1.00 . A A . 39 ASP HB3 1 1
17 20378 1 1 39 ASP N N 38.552 26.972 23.520 1.00 . A A . 39 ASP N 1 1
17 20379 1 1 39 ASP O O 36.128 27.576 26.084 1.00 . A A . 39 ASP O 1 1
17 20380 1 1 39 ASP OD1 O 38.930 23.978 25.084 1.00 . A A . 39 ASP OD1 1 1
17 20381 1 1 39 ASP OD2 O 40.846 24.905 25.415 1.00 . A A . 39 ASP OD2 1 1
17 20382 1 1 40 GLN C C 35.391 30.390 24.561 1.00 . A A . 40 GLN C 1 1
17 20383 1 1 40 GLN CA C 36.685 30.171 25.338 1.00 . A A . 40 GLN CA 1 1
17 20384 1 1 40 GLN CB C 37.572 31.410 25.187 1.00 . A A . 40 GLN CB 1 1
17 20385 1 1 40 GLN CD C 38.256 31.659 27.583 1.00 . A A . 40 GLN CD 1 1
17 20386 1 1 40 GLN CG C 38.736 31.325 26.174 1.00 . A A . 40 GLN CG 1 1
17 20387 1 1 40 GLN H H 38.161 29.080 24.268 1.00 . A A . 40 GLN H 1 1
17 20388 1 1 40 GLN HA H 36.449 30.049 26.383 1.00 . A A . 40 GLN HA 1 1
17 20389 1 1 40 GLN HB2 H 37.955 31.461 24.177 1.00 . A A . 40 GLN HB2 1 1
17 20390 1 1 40 GLN HB3 H 36.990 32.296 25.395 1.00 . A A . 40 GLN HB3 1 1
17 20391 1 1 40 GLN HE21 H 38.037 33.597 27.210 1.00 . A A . 40 GLN HE21 1 1
17 20392 1 1 40 GLN HE22 H 37.645 33.113 28.789 1.00 . A A . 40 GLN HE22 1 1
17 20393 1 1 40 GLN HG2 H 39.140 30.323 26.164 1.00 . A A . 40 GLN HG2 1 1
17 20394 1 1 40 GLN HG3 H 39.506 32.024 25.883 1.00 . A A . 40 GLN HG3 1 1
17 20395 1 1 40 GLN N N 37.398 28.983 24.875 1.00 . A A . 40 GLN N 1 1
17 20396 1 1 40 GLN NE2 N 37.954 32.892 27.886 1.00 . A A . 40 GLN NE2 1 1
17 20397 1 1 40 GLN O O 34.511 31.122 25.014 1.00 . A A . 40 GLN O 1 1
17 20398 1 1 40 GLN OE1 O 38.155 30.773 28.431 1.00 . A A . 40 GLN OE1 1 1
17 20399 1 1 41 GLN C C 33.165 28.712 22.650 1.00 . A A . 41 GLN C 1 1
17 20400 1 1 41 GLN CA C 34.083 29.926 22.555 1.00 . A A . 41 GLN CA 1 1
17 20401 1 1 41 GLN CB C 34.500 30.126 21.098 1.00 . A A . 41 GLN CB 1 1
17 20402 1 1 41 GLN CD C 35.939 31.505 19.586 1.00 . A A . 41 GLN CD 1 1
17 20403 1 1 41 GLN CG C 35.283 31.433 20.961 1.00 . A A . 41 GLN CG 1 1
17 20404 1 1 41 GLN H H 36.008 29.208 23.061 1.00 . A A . 41 GLN H 1 1
17 20405 1 1 41 GLN HA H 33.532 30.800 22.875 1.00 . A A . 41 GLN HA 1 1
17 20406 1 1 41 GLN HB2 H 35.122 29.300 20.788 1.00 . A A . 41 GLN HB2 1 1
17 20407 1 1 41 GLN HB3 H 33.620 30.168 20.474 1.00 . A A . 41 GLN HB3 1 1
17 20408 1 1 41 GLN HE21 H 37.719 30.915 20.240 1.00 . A A . 41 GLN HE21 1 1
17 20409 1 1 41 GLN HE22 H 37.628 31.237 18.576 1.00 . A A . 41 GLN HE22 1 1
17 20410 1 1 41 GLN HG2 H 34.609 32.269 21.082 1.00 . A A . 41 GLN HG2 1 1
17 20411 1 1 41 GLN HG3 H 36.044 31.474 21.724 1.00 . A A . 41 GLN HG3 1 1
17 20412 1 1 41 GLN N N 35.277 29.771 23.385 1.00 . A A . 41 GLN N 1 1
17 20413 1 1 41 GLN NE2 N 37.200 31.193 19.457 1.00 . A A . 41 GLN NE2 1 1
17 20414 1 1 41 GLN O O 33.619 27.571 22.750 1.00 . A A . 41 GLN O 1 1
17 20415 1 1 41 GLN OE1 O 35.286 31.854 18.603 1.00 . A A . 41 GLN OE1 1 1
17 20416 1 1 42 ARG C C 29.966 28.102 21.392 1.00 . A A . 42 ARG C 1 1
17 20417 1 1 42 ARG CA C 30.837 27.940 22.628 1.00 . A A . 42 ARG CA 1 1
17 20418 1 1 42 ARG CB C 29.977 28.094 23.892 1.00 . A A . 42 ARG CB 1 1
17 20419 1 1 42 ARG CD C 29.957 27.125 26.219 1.00 . A A . 42 ARG CD 1 1
17 20420 1 1 42 ARG CG C 30.821 27.809 25.155 1.00 . A A . 42 ARG CG 1 1
17 20421 1 1 42 ARG CZ C 28.018 27.665 27.582 1.00 . A A . 42 ARG CZ 1 1
17 20422 1 1 42 ARG H H 31.573 29.912 22.494 1.00 . A A . 42 ARG H 1 1
17 20423 1 1 42 ARG HA H 31.293 26.959 22.623 1.00 . A A . 42 ARG HA 1 1
17 20424 1 1 42 ARG HB2 H 29.594 29.103 23.938 1.00 . A A . 42 ARG HB2 1 1
17 20425 1 1 42 ARG HB3 H 29.148 27.401 23.841 1.00 . A A . 42 ARG HB3 1 1
17 20426 1 1 42 ARG HD2 H 29.612 26.176 25.836 1.00 . A A . 42 ARG HD2 1 1
17 20427 1 1 42 ARG HD3 H 30.549 26.958 27.107 1.00 . A A . 42 ARG HD3 1 1
17 20428 1 1 42 ARG HE H 28.608 28.747 26.004 1.00 . A A . 42 ARG HE 1 1
17 20429 1 1 42 ARG HG2 H 31.652 27.163 24.906 1.00 . A A . 42 ARG HG2 1 1
17 20430 1 1 42 ARG HG3 H 31.201 28.740 25.551 1.00 . A A . 42 ARG HG3 1 1
17 20431 1 1 42 ARG HH11 H 26.808 29.236 27.302 1.00 . A A . 42 ARG HH11 1 1
17 20432 1 1 42 ARG HH12 H 26.408 28.211 28.640 1.00 . A A . 42 ARG HH12 1 1
17 20433 1 1 42 ARG HH21 H 29.043 26.024 28.097 1.00 . A A . 42 ARG HH21 1 1
17 20434 1 1 42 ARG HH22 H 27.672 26.393 29.089 1.00 . A A . 42 ARG HH22 1 1
17 20435 1 1 42 ARG N N 31.863 28.980 22.586 1.00 . A A . 42 ARG N 1 1
17 20436 1 1 42 ARG NE N 28.805 27.957 26.550 1.00 . A A . 42 ARG NE 1 1
17 20437 1 1 42 ARG NH1 N 26.998 28.430 27.863 1.00 . A A . 42 ARG NH1 1 1
17 20438 1 1 42 ARG NH2 N 28.263 26.612 28.313 1.00 . A A . 42 ARG NH2 1 1
17 20439 1 1 42 ARG O O 29.383 29.165 21.178 1.00 . A A . 42 ARG O 1 1
17 20440 1 1 43 LEU C C 27.682 26.625 19.547 1.00 . A A . 43 LEU C 1 1
17 20441 1 1 43 LEU CA C 29.093 27.151 19.337 1.00 . A A . 43 LEU CA 1 1
17 20442 1 1 43 LEU CB C 29.761 26.348 18.226 1.00 . A A . 43 LEU CB 1 1
17 20443 1 1 43 LEU CD1 C 31.776 26.143 16.793 1.00 . A A . 43 LEU CD1 1 1
17 20444 1 1 43 LEU CD2 C 31.447 28.214 18.141 1.00 . A A . 43 LEU CD2 1 1
17 20445 1 1 43 LEU CG C 31.249 26.695 18.114 1.00 . A A . 43 LEU CG 1 1
17 20446 1 1 43 LEU H H 30.366 26.234 20.764 1.00 . A A . 43 LEU H 1 1
17 20447 1 1 43 LEU HA H 29.027 28.184 19.029 1.00 . A A . 43 LEU HA 1 1
17 20448 1 1 43 LEU HB2 H 29.665 25.303 18.453 1.00 . A A . 43 LEU HB2 1 1
17 20449 1 1 43 LEU HB3 H 29.273 26.560 17.287 1.00 . A A . 43 LEU HB3 1 1
17 20450 1 1 43 LEU HD11 H 31.663 25.070 16.783 1.00 . A A . 43 LEU HD11 1 1
17 20451 1 1 43 LEU HD12 H 32.819 26.398 16.686 1.00 . A A . 43 LEU HD12 1 1
17 20452 1 1 43 LEU HD13 H 31.212 26.572 15.978 1.00 . A A . 43 LEU HD13 1 1
17 20453 1 1 43 LEU HD21 H 31.353 28.571 19.156 1.00 . A A . 43 LEU HD21 1 1
17 20454 1 1 43 LEU HD22 H 30.697 28.681 17.524 1.00 . A A . 43 LEU HD22 1 1
17 20455 1 1 43 LEU HD23 H 32.428 28.460 17.762 1.00 . A A . 43 LEU HD23 1 1
17 20456 1 1 43 LEU HG H 31.786 26.242 18.934 1.00 . A A . 43 LEU HG 1 1
17 20457 1 1 43 LEU N N 29.887 27.066 20.561 1.00 . A A . 43 LEU N 1 1
17 20458 1 1 43 LEU O O 27.480 25.451 19.875 1.00 . A A . 43 LEU O 1 1
17 20459 1 1 44 ILE C C 24.540 27.197 18.189 1.00 . A A . 44 ILE C 1 1
17 20460 1 1 44 ILE CA C 25.293 27.157 19.521 1.00 . A A . 44 ILE CA 1 1
17 20461 1 1 44 ILE CB C 24.628 28.139 20.492 1.00 . A A . 44 ILE CB 1 1
17 20462 1 1 44 ILE CD1 C 25.700 26.852 22.380 1.00 . A A . 44 ILE CD1 1 1
17 20463 1 1 44 ILE CG1 C 25.446 28.244 21.789 1.00 . A A . 44 ILE CG1 1 1
17 20464 1 1 44 ILE CG2 C 23.208 27.664 20.817 1.00 . A A . 44 ILE CG2 1 1
17 20465 1 1 44 ILE H H 26.942 28.428 19.090 1.00 . A A . 44 ILE H 1 1
17 20466 1 1 44 ILE HA H 25.216 26.159 19.930 1.00 . A A . 44 ILE HA 1 1
17 20467 1 1 44 ILE HB H 24.575 29.113 20.025 1.00 . A A . 44 ILE HB 1 1
17 20468 1 1 44 ILE HD11 H 24.814 26.244 22.274 1.00 . A A . 44 ILE HD11 1 1
17 20469 1 1 44 ILE HD12 H 25.947 26.946 23.426 1.00 . A A . 44 ILE HD12 1 1
17 20470 1 1 44 ILE HD13 H 26.521 26.382 21.860 1.00 . A A . 44 ILE HD13 1 1
17 20471 1 1 44 ILE HG12 H 26.391 28.722 21.578 1.00 . A A . 44 ILE HG12 1 1
17 20472 1 1 44 ILE HG13 H 24.899 28.838 22.506 1.00 . A A . 44 ILE HG13 1 1
17 20473 1 1 44 ILE HG21 H 22.580 27.780 19.946 1.00 . A A . 44 ILE HG21 1 1
17 20474 1 1 44 ILE HG22 H 22.808 28.254 21.629 1.00 . A A . 44 ILE HG22 1 1
17 20475 1 1 44 ILE HG23 H 23.233 26.624 21.106 1.00 . A A . 44 ILE HG23 1 1
17 20476 1 1 44 ILE N N 26.707 27.511 19.351 1.00 . A A . 44 ILE N 1 1
17 20477 1 1 44 ILE O O 24.493 28.234 17.517 1.00 . A A . 44 ILE O 1 1
17 20478 1 1 45 PHE C C 21.942 25.075 16.823 1.00 . A A . 45 PHE C 1 1
17 20479 1 1 45 PHE CA C 23.163 25.959 16.590 1.00 . A A . 45 PHE CA 1 1
17 20480 1 1 45 PHE CB C 24.024 25.347 15.485 1.00 . A A . 45 PHE CB 1 1
17 20481 1 1 45 PHE CD1 C 23.408 26.413 13.285 1.00 . A A . 45 PHE CD1 1 1
17 20482 1 1 45 PHE CD2 C 22.436 24.270 13.862 1.00 . A A . 45 PHE CD2 1 1
17 20483 1 1 45 PHE CE1 C 22.715 26.401 12.068 1.00 . A A . 45 PHE CE1 1 1
17 20484 1 1 45 PHE CE2 C 21.740 24.257 12.646 1.00 . A A . 45 PHE CE2 1 1
17 20485 1 1 45 PHE CG C 23.268 25.347 14.180 1.00 . A A . 45 PHE CG 1 1
17 20486 1 1 45 PHE CZ C 21.880 25.323 11.748 1.00 . A A . 45 PHE CZ 1 1
17 20487 1 1 45 PHE H H 24.016 25.282 18.408 1.00 . A A . 45 PHE H 1 1
17 20488 1 1 45 PHE HA H 22.836 26.943 16.281 1.00 . A A . 45 PHE HA 1 1
17 20489 1 1 45 PHE HB2 H 24.933 25.919 15.375 1.00 . A A . 45 PHE HB2 1 1
17 20490 1 1 45 PHE HB3 H 24.266 24.330 15.750 1.00 . A A . 45 PHE HB3 1 1
17 20491 1 1 45 PHE HD1 H 24.050 27.245 13.534 1.00 . A A . 45 PHE HD1 1 1
17 20492 1 1 45 PHE HD2 H 22.331 23.451 14.558 1.00 . A A . 45 PHE HD2 1 1
17 20493 1 1 45 PHE HE1 H 22.822 27.224 11.377 1.00 . A A . 45 PHE HE1 1 1
17 20494 1 1 45 PHE HE2 H 21.098 23.424 12.399 1.00 . A A . 45 PHE HE2 1 1
17 20495 1 1 45 PHE HZ H 21.346 25.313 10.809 1.00 . A A . 45 PHE HZ 1 1
17 20496 1 1 45 PHE N N 23.936 26.063 17.825 1.00 . A A . 45 PHE N 1 1
17 20497 1 1 45 PHE O O 22.066 23.948 17.300 1.00 . A A . 45 PHE O 1 1
17 20498 1 1 46 ALA C C 19.378 24.367 18.115 1.00 . A A . 46 ALA C 1 1
17 20499 1 1 46 ALA CA C 19.532 24.833 16.666 1.00 . A A . 46 ALA CA 1 1
17 20500 1 1 46 ALA CB C 19.536 23.619 15.735 1.00 . A A . 46 ALA CB 1 1
17 20501 1 1 46 ALA H H 20.725 26.498 16.117 1.00 . A A . 46 ALA H 1 1
17 20502 1 1 46 ALA HA H 18.694 25.464 16.411 1.00 . A A . 46 ALA HA 1 1
17 20503 1 1 46 ALA HB1 H 20.350 22.962 16.004 1.00 . A A . 46 ALA HB1 1 1
17 20504 1 1 46 ALA HB2 H 19.663 23.949 14.714 1.00 . A A . 46 ALA HB2 1 1
17 20505 1 1 46 ALA HB3 H 18.600 23.089 15.828 1.00 . A A . 46 ALA HB3 1 1
17 20506 1 1 46 ALA N N 20.766 25.592 16.489 1.00 . A A . 46 ALA N 1 1
17 20507 1 1 46 ALA O O 18.834 23.295 18.376 1.00 . A A . 46 ALA O 1 1
17 20508 1 1 47 GLY C C 20.590 23.639 20.843 1.00 . A A . 47 GLY C 1 1
17 20509 1 1 47 GLY CA C 19.747 24.861 20.471 1.00 . A A . 47 GLY CA 1 1
17 20510 1 1 47 GLY H H 20.259 26.036 18.779 1.00 . A A . 47 GLY H 1 1
17 20511 1 1 47 GLY HA2 H 20.080 25.709 21.050 1.00 . A A . 47 GLY HA2 1 1
17 20512 1 1 47 GLY HA3 H 18.713 24.657 20.710 1.00 . A A . 47 GLY HA3 1 1
17 20513 1 1 47 GLY N N 19.848 25.188 19.049 1.00 . A A . 47 GLY N 1 1
17 20514 1 1 47 GLY O O 20.389 23.044 21.902 1.00 . A A . 47 GLY O 1 1
17 20515 1 1 48 LYS C C 23.884 22.530 20.188 1.00 . A A . 48 LYS C 1 1
17 20516 1 1 48 LYS CA C 22.420 22.120 20.248 1.00 . A A . 48 LYS CA 1 1
17 20517 1 1 48 LYS CB C 22.177 21.025 19.216 1.00 . A A . 48 LYS CB 1 1
17 20518 1 1 48 LYS CD C 20.476 19.501 18.192 1.00 . A A . 48 LYS CD 1 1
17 20519 1 1 48 LYS CE C 19.000 19.109 18.180 1.00 . A A . 48 LYS CE 1 1
17 20520 1 1 48 LYS CG C 20.713 20.575 19.258 1.00 . A A . 48 LYS CG 1 1
17 20521 1 1 48 LYS H H 21.678 23.794 19.165 1.00 . A A . 48 LYS H 1 1
17 20522 1 1 48 LYS HA H 22.213 21.721 21.224 1.00 . A A . 48 LYS HA 1 1
17 20523 1 1 48 LYS HB2 H 22.408 21.411 18.242 1.00 . A A . 48 LYS HB2 1 1
17 20524 1 1 48 LYS HB3 H 22.819 20.182 19.430 1.00 . A A . 48 LYS HB3 1 1
17 20525 1 1 48 LYS HD2 H 20.752 19.889 17.223 1.00 . A A . 48 LYS HD2 1 1
17 20526 1 1 48 LYS HD3 H 21.074 18.631 18.417 1.00 . A A . 48 LYS HD3 1 1
17 20527 1 1 48 LYS HE2 H 18.848 18.307 17.473 1.00 . A A . 48 LYS HE2 1 1
17 20528 1 1 48 LYS HE3 H 18.706 18.782 19.166 1.00 . A A . 48 LYS HE3 1 1
17 20529 1 1 48 LYS HG2 H 20.486 20.170 20.235 1.00 . A A . 48 LYS HG2 1 1
17 20530 1 1 48 LYS HG3 H 20.072 21.420 19.062 1.00 . A A . 48 LYS HG3 1 1
17 20531 1 1 48 LYS HZ1 H 18.083 20.933 18.589 1.00 . A A . 48 LYS HZ1 1 1
17 20532 1 1 48 LYS HZ2 H 17.238 19.965 17.477 1.00 . A A . 48 LYS HZ2 1 1
17 20533 1 1 48 LYS HZ3 H 18.647 20.784 16.996 1.00 . A A . 48 LYS HZ3 1 1
17 20534 1 1 48 LYS N N 21.544 23.272 19.983 1.00 . A A . 48 LYS N 1 1
17 20535 1 1 48 LYS NZ N 18.180 20.287 17.780 1.00 . A A . 48 LYS NZ 1 1
17 20536 1 1 48 LYS O O 24.316 23.151 19.215 1.00 . A A . 48 LYS O 1 1
17 20537 1 1 49 GLN C C 26.831 21.565 20.280 1.00 . A A . 49 GLN C 1 1
17 20538 1 1 49 GLN CA C 26.076 22.494 21.216 1.00 . A A . 49 GLN CA 1 1
17 20539 1 1 49 GLN CB C 26.642 22.370 22.626 1.00 . A A . 49 GLN CB 1 1
17 20540 1 1 49 GLN CD C 28.688 22.725 24.021 1.00 . A A . 49 GLN CD 1 1
17 20541 1 1 49 GLN CG C 28.040 22.988 22.666 1.00 . A A . 49 GLN CG 1 1
17 20542 1 1 49 GLN H H 24.301 21.656 21.957 1.00 . A A . 49 GLN H 1 1
17 20543 1 1 49 GLN HA H 26.199 23.507 20.882 1.00 . A A . 49 GLN HA 1 1
17 20544 1 1 49 GLN HB2 H 25.997 22.891 23.313 1.00 . A A . 49 GLN HB2 1 1
17 20545 1 1 49 GLN HB3 H 26.702 21.328 22.902 1.00 . A A . 49 GLN HB3 1 1
17 20546 1 1 49 GLN HE21 H 30.342 23.735 23.589 1.00 . A A . 49 GLN HE21 1 1
17 20547 1 1 49 GLN HE22 H 30.299 23.043 25.138 1.00 . A A . 49 GLN HE22 1 1
17 20548 1 1 49 GLN HG2 H 28.647 22.553 21.887 1.00 . A A . 49 GLN HG2 1 1
17 20549 1 1 49 GLN HG3 H 27.965 24.054 22.508 1.00 . A A . 49 GLN HG3 1 1
17 20550 1 1 49 GLN N N 24.661 22.167 21.208 1.00 . A A . 49 GLN N 1 1
17 20551 1 1 49 GLN NE2 N 29.875 23.208 24.271 1.00 . A A . 49 GLN NE2 1 1
17 20552 1 1 49 GLN O O 26.629 20.351 20.299 1.00 . A A . 49 GLN O 1 1
17 20553 1 1 49 GLN OE1 O 28.098 22.063 24.875 1.00 . A A . 49 GLN OE1 1 1
17 20554 1 1 50 LEU C C 29.470 20.474 19.194 1.00 . A A . 50 LEU C 1 1
17 20555 1 1 50 LEU CA C 28.430 21.340 18.486 1.00 . A A . 50 LEU CA 1 1
17 20556 1 1 50 LEU CB C 29.107 22.257 17.466 1.00 . A A . 50 LEU CB 1 1
17 20557 1 1 50 LEU CD1 C 26.948 23.518 17.184 1.00 . A A . 50 LEU CD1 1 1
17 20558 1 1 50 LEU CD2 C 28.742 23.707 15.459 1.00 . A A . 50 LEU CD2 1 1
17 20559 1 1 50 LEU CG C 28.067 22.766 16.456 1.00 . A A . 50 LEU CG 1 1
17 20560 1 1 50 LEU H H 27.779 23.118 19.450 1.00 . A A . 50 LEU H 1 1
17 20561 1 1 50 LEU HA H 27.742 20.693 17.966 1.00 . A A . 50 LEU HA 1 1
17 20562 1 1 50 LEU HB2 H 29.555 23.089 17.977 1.00 . A A . 50 LEU HB2 1 1
17 20563 1 1 50 LEU HB3 H 29.870 21.709 16.942 1.00 . A A . 50 LEU HB3 1 1
17 20564 1 1 50 LEU HD11 H 27.370 24.135 17.958 1.00 . A A . 50 LEU HD11 1 1
17 20565 1 1 50 LEU HD12 H 26.261 22.808 17.621 1.00 . A A . 50 LEU HD12 1 1
17 20566 1 1 50 LEU HD13 H 26.418 24.142 16.484 1.00 . A A . 50 LEU HD13 1 1
17 20567 1 1 50 LEU HD21 H 27.986 24.232 14.894 1.00 . A A . 50 LEU HD21 1 1
17 20568 1 1 50 LEU HD22 H 29.362 23.133 14.787 1.00 . A A . 50 LEU HD22 1 1
17 20569 1 1 50 LEU HD23 H 29.352 24.420 15.993 1.00 . A A . 50 LEU HD23 1 1
17 20570 1 1 50 LEU HG H 27.643 21.925 15.927 1.00 . A A . 50 LEU HG 1 1
17 20571 1 1 50 LEU N N 27.681 22.140 19.445 1.00 . A A . 50 LEU N 1 1
17 20572 1 1 50 LEU O O 30.197 20.941 20.070 1.00 . A A . 50 LEU O 1 1
17 20573 1 1 51 GLU C C 31.889 18.573 19.001 1.00 . A A . 51 GLU C 1 1
17 20574 1 1 51 GLU CA C 30.448 18.248 19.390 1.00 . A A . 51 GLU CA 1 1
17 20575 1 1 51 GLU CB C 30.087 16.836 18.926 1.00 . A A . 51 GLU CB 1 1
17 20576 1 1 51 GLU CD C 30.625 14.420 19.230 1.00 . A A . 51 GLU CD 1 1
17 20577 1 1 51 GLU CG C 30.730 15.809 19.848 1.00 . A A . 51 GLU CG 1 1
17 20578 1 1 51 GLU H H 28.910 18.892 18.109 1.00 . A A . 51 GLU H 1 1
17 20579 1 1 51 GLU HA H 30.358 18.297 20.465 1.00 . A A . 51 GLU HA 1 1
17 20580 1 1 51 GLU HB2 H 29.016 16.712 18.950 1.00 . A A . 51 GLU HB2 1 1
17 20581 1 1 51 GLU HB3 H 30.443 16.688 17.920 1.00 . A A . 51 GLU HB3 1 1
17 20582 1 1 51 GLU HG2 H 31.767 16.064 19.995 1.00 . A A . 51 GLU HG2 1 1
17 20583 1 1 51 GLU HG3 H 30.219 15.817 20.796 1.00 . A A . 51 GLU HG3 1 1
17 20584 1 1 51 GLU N N 29.517 19.200 18.805 1.00 . A A . 51 GLU N 1 1
17 20585 1 1 51 GLU O O 32.177 18.928 17.856 1.00 . A A . 51 GLU O 1 1
17 20586 1 1 51 GLU OE1 O 29.556 14.092 18.741 1.00 . A A . 51 GLU OE1 1 1
17 20587 1 1 51 GLU OE2 O 31.612 13.704 19.256 1.00 . A A . 51 GLU OE2 1 1
17 20588 1 1 52 ASP C C 34.851 17.842 18.706 1.00 . A A . 52 ASP C 1 1
17 20589 1 1 52 ASP CA C 34.195 18.749 19.757 1.00 . A A . 52 ASP CA 1 1
17 20590 1 1 52 ASP CB C 34.955 18.605 21.079 1.00 . A A . 52 ASP CB 1 1
17 20591 1 1 52 ASP CG C 36.372 19.150 20.927 1.00 . A A . 52 ASP CG 1 1
17 20592 1 1 52 ASP H H 32.496 18.176 20.858 1.00 . A A . 52 ASP H 1 1
17 20593 1 1 52 ASP HA H 34.276 19.769 19.436 1.00 . A A . 52 ASP HA 1 1
17 20594 1 1 52 ASP HB2 H 34.441 19.156 21.852 1.00 . A A . 52 ASP HB2 1 1
17 20595 1 1 52 ASP HB3 H 35.003 17.561 21.355 1.00 . A A . 52 ASP HB3 1 1
17 20596 1 1 52 ASP N N 32.786 18.455 19.971 1.00 . A A . 52 ASP N 1 1
17 20597 1 1 52 ASP O O 36.079 17.811 18.612 1.00 . A A . 52 ASP O 1 1
17 20598 1 1 52 ASP OD1 O 36.517 20.359 20.861 1.00 . A A . 52 ASP OD1 1 1
17 20599 1 1 52 ASP OD2 O 37.292 18.349 20.877 1.00 . A A . 52 ASP OD2 1 1
17 20600 1 1 53 GLY C C 33.698 15.764 15.823 1.00 . A A . 53 GLY C 1 1
17 20601 1 1 53 GLY CA C 34.672 16.214 16.917 1.00 . A A . 53 GLY CA 1 1
17 20602 1 1 53 GLY H H 33.092 17.134 18.024 1.00 . A A . 53 GLY H 1 1
17 20603 1 1 53 GLY HA2 H 35.497 16.731 16.448 1.00 . A A . 53 GLY HA2 1 1
17 20604 1 1 53 GLY HA3 H 35.055 15.337 17.417 1.00 . A A . 53 GLY HA3 1 1
17 20605 1 1 53 GLY N N 34.066 17.097 17.922 1.00 . A A . 53 GLY N 1 1
17 20606 1 1 53 GLY O O 33.901 14.711 15.216 1.00 . A A . 53 GLY O 1 1
17 20607 1 1 54 ARG C C 31.932 16.997 13.217 1.00 . A A . 54 ARG C 1 1
17 20608 1 1 54 ARG CA C 31.689 16.190 14.494 1.00 . A A . 54 ARG CA 1 1
17 20609 1 1 54 ARG CB C 30.250 16.427 14.986 1.00 . A A . 54 ARG CB 1 1
17 20610 1 1 54 ARG CD C 29.352 14.051 14.910 1.00 . A A . 54 ARG CD 1 1
17 20611 1 1 54 ARG CG C 29.769 15.222 15.820 1.00 . A A . 54 ARG CG 1 1
17 20612 1 1 54 ARG CZ C 30.483 12.342 13.610 1.00 . A A . 54 ARG CZ 1 1
17 20613 1 1 54 ARG H H 32.535 17.396 16.044 1.00 . A A . 54 ARG H 1 1
17 20614 1 1 54 ARG HA H 31.804 15.145 14.251 1.00 . A A . 54 ARG HA 1 1
17 20615 1 1 54 ARG HB2 H 30.229 17.316 15.599 1.00 . A A . 54 ARG HB2 1 1
17 20616 1 1 54 ARG HB3 H 29.592 16.567 14.141 1.00 . A A . 54 ARG HB3 1 1
17 20617 1 1 54 ARG HD2 H 28.601 13.461 15.413 1.00 . A A . 54 ARG HD2 1 1
17 20618 1 1 54 ARG HD3 H 28.940 14.426 13.985 1.00 . A A . 54 ARG HD3 1 1
17 20619 1 1 54 ARG HE H 31.302 13.268 15.183 1.00 . A A . 54 ARG HE 1 1
17 20620 1 1 54 ARG HG2 H 30.570 14.894 16.466 1.00 . A A . 54 ARG HG2 1 1
17 20621 1 1 54 ARG HG3 H 28.925 15.523 16.424 1.00 . A A . 54 ARG HG3 1 1
17 20622 1 1 54 ARG HH11 H 32.342 11.678 13.943 1.00 . A A . 54 ARG HH11 1 1
17 20623 1 1 54 ARG HH12 H 31.516 10.953 12.604 1.00 . A A . 54 ARG HH12 1 1
17 20624 1 1 54 ARG HH21 H 28.616 12.802 13.052 1.00 . A A . 54 ARG HH21 1 1
17 20625 1 1 54 ARG HH22 H 29.405 11.589 12.100 1.00 . A A . 54 ARG HH22 1 1
17 20626 1 1 54 ARG N N 32.656 16.554 15.548 1.00 . A A . 54 ARG N 1 1
17 20627 1 1 54 ARG NE N 30.501 13.202 14.622 1.00 . A A . 54 ARG NE 1 1
17 20628 1 1 54 ARG NH1 N 31.529 11.600 13.367 1.00 . A A . 54 ARG NH1 1 1
17 20629 1 1 54 ARG NH2 N 29.419 12.236 12.862 1.00 . A A . 54 ARG NH2 1 1
17 20630 1 1 54 ARG O O 32.680 17.973 13.214 1.00 . A A . 54 ARG O 1 1
17 20631 1 1 55 THR C C 30.169 18.127 10.601 1.00 . A A . 55 THR C 1 1
17 20632 1 1 55 THR CA C 31.387 17.245 10.838 1.00 . A A . 55 THR CA 1 1
17 20633 1 1 55 THR CB C 31.493 16.205 9.718 1.00 . A A . 55 THR CB 1 1
17 20634 1 1 55 THR CG2 C 32.813 15.440 9.852 1.00 . A A . 55 THR CG2 1 1
17 20635 1 1 55 THR H H 30.686 15.792 12.214 1.00 . A A . 55 THR H 1 1
17 20636 1 1 55 THR HA H 32.271 17.864 10.825 1.00 . A A . 55 THR HA 1 1
17 20637 1 1 55 THR HB H 31.464 16.703 8.760 1.00 . A A . 55 THR HB 1 1
17 20638 1 1 55 THR HG1 H 30.671 14.572 10.383 1.00 . A A . 55 THR HG1 1 1
17 20639 1 1 55 THR HG21 H 32.754 14.766 10.695 1.00 . A A . 55 THR HG21 1 1
17 20640 1 1 55 THR HG22 H 33.622 16.139 10.006 1.00 . A A . 55 THR HG22 1 1
17 20641 1 1 55 THR HG23 H 32.995 14.872 8.951 1.00 . A A . 55 THR HG23 1 1
17 20642 1 1 55 THR N N 31.273 16.573 12.135 1.00 . A A . 55 THR N 1 1
17 20643 1 1 55 THR O O 29.055 17.799 11.026 1.00 . A A . 55 THR O 1 1
17 20644 1 1 55 THR OG1 O 30.404 15.297 9.813 1.00 . A A . 55 THR OG1 1 1
17 20645 1 1 56 LEU C C 28.165 19.328 8.876 1.00 . A A . 56 LEU C 1 1
17 20646 1 1 56 LEU CA C 29.252 20.113 9.598 1.00 . A A . 56 LEU CA 1 1
17 20647 1 1 56 LEU CB C 29.719 21.292 8.743 1.00 . A A . 56 LEU CB 1 1
17 20648 1 1 56 LEU CD1 C 31.920 21.653 9.916 1.00 . A A . 56 LEU CD1 1 1
17 20649 1 1 56 LEU CD2 C 30.748 23.564 8.816 1.00 . A A . 56 LEU CD2 1 1
17 20650 1 1 56 LEU CG C 30.550 22.266 9.597 1.00 . A A . 56 LEU CG 1 1
17 20651 1 1 56 LEU H H 31.255 19.440 9.528 1.00 . A A . 56 LEU H 1 1
17 20652 1 1 56 LEU HA H 28.845 20.491 10.527 1.00 . A A . 56 LEU HA 1 1
17 20653 1 1 56 LEU HB2 H 30.319 20.923 7.927 1.00 . A A . 56 LEU HB2 1 1
17 20654 1 1 56 LEU HB3 H 28.860 21.812 8.347 1.00 . A A . 56 LEU HB3 1 1
17 20655 1 1 56 LEU HD11 H 31.815 20.930 10.711 1.00 . A A . 56 LEU HD11 1 1
17 20656 1 1 56 LEU HD12 H 32.606 22.428 10.232 1.00 . A A . 56 LEU HD12 1 1
17 20657 1 1 56 LEU HD13 H 32.309 21.170 9.033 1.00 . A A . 56 LEU HD13 1 1
17 20658 1 1 56 LEU HD21 H 29.787 23.957 8.521 1.00 . A A . 56 LEU HD21 1 1
17 20659 1 1 56 LEU HD22 H 31.341 23.363 7.936 1.00 . A A . 56 LEU HD22 1 1
17 20660 1 1 56 LEU HD23 H 31.256 24.285 9.438 1.00 . A A . 56 LEU HD23 1 1
17 20661 1 1 56 LEU HG H 30.028 22.477 10.519 1.00 . A A . 56 LEU HG 1 1
17 20662 1 1 56 LEU N N 30.364 19.234 9.891 1.00 . A A . 56 LEU N 1 1
17 20663 1 1 56 LEU O O 26.982 19.539 9.122 1.00 . A A . 56 LEU O 1 1
17 20664 1 1 57 SER C C 26.500 17.088 8.112 1.00 . A A . 57 SER C 1 1
17 20665 1 1 57 SER CA C 27.595 17.641 7.209 1.00 . A A . 57 SER CA 1 1
17 20666 1 1 57 SER CB C 28.308 16.484 6.509 1.00 . A A . 57 SER CB 1 1
17 20667 1 1 57 SER H H 29.513 18.306 7.767 1.00 . A A . 57 SER H 1 1
17 20668 1 1 57 SER HA H 27.144 18.272 6.460 1.00 . A A . 57 SER HA 1 1
17 20669 1 1 57 SER HB2 H 28.949 16.868 5.736 1.00 . A A . 57 SER HB2 1 1
17 20670 1 1 57 SER HB3 H 28.903 15.941 7.231 1.00 . A A . 57 SER HB3 1 1
17 20671 1 1 57 SER HG H 27.061 16.010 5.095 1.00 . A A . 57 SER HG 1 1
17 20672 1 1 57 SER N N 28.562 18.429 7.967 1.00 . A A . 57 SER N 1 1
17 20673 1 1 57 SER O O 25.319 17.092 7.745 1.00 . A A . 57 SER O 1 1
17 20674 1 1 57 SER OG O 27.342 15.621 5.927 1.00 . A A . 57 SER OG 1 1
17 20675 1 1 58 ASP C C 24.948 17.254 10.613 1.00 . A A . 58 ASP C 1 1
17 20676 1 1 58 ASP CA C 25.902 16.128 10.246 1.00 . A A . 58 ASP CA 1 1
17 20677 1 1 58 ASP CB C 26.596 15.604 11.509 1.00 . A A . 58 ASP CB 1 1
17 20678 1 1 58 ASP CG C 27.363 14.320 11.198 1.00 . A A . 58 ASP CG 1 1
17 20679 1 1 58 ASP H H 27.826 16.700 9.569 1.00 . A A . 58 ASP H 1 1
17 20680 1 1 58 ASP HA H 25.349 15.325 9.781 1.00 . A A . 58 ASP HA 1 1
17 20681 1 1 58 ASP HB2 H 27.284 16.350 11.875 1.00 . A A . 58 ASP HB2 1 1
17 20682 1 1 58 ASP HB3 H 25.854 15.399 12.266 1.00 . A A . 58 ASP HB3 1 1
17 20683 1 1 58 ASP N N 26.882 16.647 9.306 1.00 . A A . 58 ASP N 1 1
17 20684 1 1 58 ASP O O 23.739 17.057 10.756 1.00 . A A . 58 ASP O 1 1
17 20685 1 1 58 ASP OD1 O 26.720 13.303 10.994 1.00 . A A . 58 ASP OD1 1 1
17 20686 1 1 58 ASP OD2 O 28.582 14.373 11.174 1.00 . A A . 58 ASP OD2 1 1
17 20687 1 1 59 TYR C C 24.135 20.285 9.834 1.00 . A A . 59 TYR C 1 1
17 20688 1 1 59 TYR CA C 24.751 19.638 11.083 1.00 . A A . 59 TYR CA 1 1
17 20689 1 1 59 TYR CB C 25.669 20.644 11.784 1.00 . A A . 59 TYR CB 1 1
17 20690 1 1 59 TYR CD1 C 27.375 19.750 13.418 1.00 . A A . 59 TYR CD1 1 1
17 20691 1 1 59 TYR CD2 C 25.081 20.015 14.159 1.00 . A A . 59 TYR CD2 1 1
17 20692 1 1 59 TYR CE1 C 27.729 19.270 14.683 1.00 . A A . 59 TYR CE1 1 1
17 20693 1 1 59 TYR CE2 C 25.437 19.534 15.425 1.00 . A A . 59 TYR CE2 1 1
17 20694 1 1 59 TYR CG C 26.051 20.123 13.153 1.00 . A A . 59 TYR CG 1 1
17 20695 1 1 59 TYR CZ C 26.760 19.162 15.687 1.00 . A A . 59 TYR CZ 1 1
17 20696 1 1 59 TYR H H 26.491 18.525 10.599 1.00 . A A . 59 TYR H 1 1
17 20697 1 1 59 TYR HA H 23.956 19.365 11.761 1.00 . A A . 59 TYR HA 1 1
17 20698 1 1 59 TYR HB2 H 26.558 20.784 11.188 1.00 . A A . 59 TYR HB2 1 1
17 20699 1 1 59 TYR HB3 H 25.159 21.587 11.889 1.00 . A A . 59 TYR HB3 1 1
17 20700 1 1 59 TYR HD1 H 28.123 19.832 12.645 1.00 . A A . 59 TYR HD1 1 1
17 20701 1 1 59 TYR HD2 H 24.060 20.302 13.958 1.00 . A A . 59 TYR HD2 1 1
17 20702 1 1 59 TYR HE1 H 28.750 18.984 14.885 1.00 . A A . 59 TYR HE1 1 1
17 20703 1 1 59 TYR HE2 H 24.689 19.451 16.201 1.00 . A A . 59 TYR HE2 1 1
17 20704 1 1 59 TYR HH H 27.913 18.170 16.841 1.00 . A A . 59 TYR HH 1 1
17 20705 1 1 59 TYR N N 25.521 18.446 10.744 1.00 . A A . 59 TYR N 1 1
17 20706 1 1 59 TYR O O 23.389 21.258 9.942 1.00 . A A . 59 TYR O 1 1
17 20707 1 1 59 TYR OH O 27.109 18.686 16.934 1.00 . A A . 59 TYR OH 1 1
17 20708 1 1 60 ASN C C 22.499 19.739 7.137 1.00 . A A . 60 ASN C 1 1
17 20709 1 1 60 ASN CA C 23.891 20.302 7.406 1.00 . A A . 60 ASN CA 1 1
17 20710 1 1 60 ASN CB C 24.808 19.989 6.221 1.00 . A A . 60 ASN CB 1 1
17 20711 1 1 60 ASN CG C 24.249 20.627 4.951 1.00 . A A . 60 ASN CG 1 1
17 20712 1 1 60 ASN H H 25.033 18.971 8.607 1.00 . A A . 60 ASN H 1 1
17 20713 1 1 60 ASN HA H 23.816 21.377 7.507 1.00 . A A . 60 ASN HA 1 1
17 20714 1 1 60 ASN HB2 H 25.794 20.385 6.416 1.00 . A A . 60 ASN HB2 1 1
17 20715 1 1 60 ASN HB3 H 24.870 18.920 6.087 1.00 . A A . 60 ASN HB3 1 1
17 20716 1 1 60 ASN HD21 H 25.691 19.925 3.780 1.00 . A A . 60 ASN HD21 1 1
17 20717 1 1 60 ASN HD22 H 24.515 20.865 2.997 1.00 . A A . 60 ASN HD22 1 1
17 20718 1 1 60 ASN N N 24.440 19.748 8.648 1.00 . A A . 60 ASN N 1 1
17 20719 1 1 60 ASN ND2 N 24.870 20.458 3.816 1.00 . A A . 60 ASN ND2 1 1
17 20720 1 1 60 ASN O O 21.624 20.444 6.646 1.00 . A A . 60 ASN O 1 1
17 20721 1 1 60 ASN OD1 O 23.218 21.298 4.996 1.00 . A A . 60 ASN OD1 1 1
17 20722 1 1 61 ILE C C 19.961 18.547 8.120 1.00 . A A . 61 ILE C 1 1
17 20723 1 1 61 ILE CA C 20.999 17.843 7.252 1.00 . A A . 61 ILE CA 1 1
17 20724 1 1 61 ILE CB C 21.067 16.356 7.611 1.00 . A A . 61 ILE CB 1 1
17 20725 1 1 61 ILE CD1 C 22.384 14.259 7.238 1.00 . A A . 61 ILE CD1 1 1
17 20726 1 1 61 ILE CG1 C 22.095 15.667 6.710 1.00 . A A . 61 ILE CG1 1 1
17 20727 1 1 61 ILE CG2 C 19.695 15.713 7.405 1.00 . A A . 61 ILE CG2 1 1
17 20728 1 1 61 ILE H H 23.037 17.944 7.856 1.00 . A A . 61 ILE H 1 1
17 20729 1 1 61 ILE HA H 20.719 17.945 6.213 1.00 . A A . 61 ILE HA 1 1
17 20730 1 1 61 ILE HB H 21.362 16.247 8.641 1.00 . A A . 61 ILE HB 1 1
17 20731 1 1 61 ILE HD11 H 22.597 14.305 8.296 1.00 . A A . 61 ILE HD11 1 1
17 20732 1 1 61 ILE HD12 H 23.238 13.848 6.719 1.00 . A A . 61 ILE HD12 1 1
17 20733 1 1 61 ILE HD13 H 21.524 13.628 7.071 1.00 . A A . 61 ILE HD13 1 1
17 20734 1 1 61 ILE HG12 H 21.708 15.604 5.703 1.00 . A A . 61 ILE HG12 1 1
17 20735 1 1 61 ILE HG13 H 23.008 16.243 6.709 1.00 . A A . 61 ILE HG13 1 1
17 20736 1 1 61 ILE HG21 H 19.031 16.024 8.197 1.00 . A A . 61 ILE HG21 1 1
17 20737 1 1 61 ILE HG22 H 19.797 14.638 7.421 1.00 . A A . 61 ILE HG22 1 1
17 20738 1 1 61 ILE HG23 H 19.291 16.023 6.453 1.00 . A A . 61 ILE HG23 1 1
17 20739 1 1 61 ILE N N 22.300 18.467 7.463 1.00 . A A . 61 ILE N 1 1
17 20740 1 1 61 ILE O O 18.889 18.926 7.651 1.00 . A A . 61 ILE O 1 1
17 20741 1 1 62 GLN C C 19.334 20.864 10.028 1.00 . A A . 62 GLN C 1 1
17 20742 1 1 62 GLN CA C 19.425 19.373 10.345 1.00 . A A . 62 GLN CA 1 1
17 20743 1 1 62 GLN CB C 19.971 19.176 11.766 1.00 . A A . 62 GLN CB 1 1
17 20744 1 1 62 GLN CD C 19.389 19.149 14.199 1.00 . A A . 62 GLN CD 1 1
17 20745 1 1 62 GLN CG C 18.868 19.436 12.794 1.00 . A A . 62 GLN CG 1 1
17 20746 1 1 62 GLN H H 21.176 18.363 9.687 1.00 . A A . 62 GLN H 1 1
17 20747 1 1 62 GLN HA H 18.437 18.937 10.283 1.00 . A A . 62 GLN HA 1 1
17 20748 1 1 62 GLN HB2 H 20.328 18.161 11.872 1.00 . A A . 62 GLN HB2 1 1
17 20749 1 1 62 GLN HB3 H 20.789 19.861 11.936 1.00 . A A . 62 GLN HB3 1 1
17 20750 1 1 62 GLN HE21 H 20.342 17.489 13.668 1.00 . A A . 62 GLN HE21 1 1
17 20751 1 1 62 GLN HE22 H 20.464 17.903 15.310 1.00 . A A . 62 GLN HE22 1 1
17 20752 1 1 62 GLN HG2 H 18.557 20.468 12.731 1.00 . A A . 62 GLN HG2 1 1
17 20753 1 1 62 GLN HG3 H 18.026 18.794 12.587 1.00 . A A . 62 GLN HG3 1 1
17 20754 1 1 62 GLN N N 20.306 18.711 9.392 1.00 . A A . 62 GLN N 1 1
17 20755 1 1 62 GLN NE2 N 20.126 18.093 14.410 1.00 . A A . 62 GLN NE2 1 1
17 20756 1 1 62 GLN O O 19.452 21.700 10.925 1.00 . A A . 62 GLN O 1 1
17 20757 1 1 62 GLN OE1 O 19.117 19.908 15.129 1.00 . A A . 62 GLN OE1 1 1
17 20758 1 1 63 LYS C C 17.627 23.172 8.656 1.00 . A A . 63 LYS C 1 1
17 20759 1 1 63 LYS CA C 19.008 22.594 8.329 1.00 . A A . 63 LYS CA 1 1
17 20760 1 1 63 LYS CB C 19.285 22.734 6.819 1.00 . A A . 63 LYS CB 1 1
17 20761 1 1 63 LYS CD C 20.091 24.348 5.069 1.00 . A A . 63 LYS CD 1 1
17 20762 1 1 63 LYS CE C 19.990 25.801 4.595 1.00 . A A . 63 LYS CE 1 1
17 20763 1 1 63 LYS CG C 19.437 24.218 6.447 1.00 . A A . 63 LYS CG 1 1
17 20764 1 1 63 LYS H H 19.018 20.501 8.067 1.00 . A A . 63 LYS H 1 1
17 20765 1 1 63 LYS HA H 19.749 23.165 8.864 1.00 . A A . 63 LYS HA 1 1
17 20766 1 1 63 LYS HB2 H 20.193 22.212 6.568 1.00 . A A . 63 LYS HB2 1 1
17 20767 1 1 63 LYS HB3 H 18.464 22.308 6.261 1.00 . A A . 63 LYS HB3 1 1
17 20768 1 1 63 LYS HD2 H 21.131 24.063 5.136 1.00 . A A . 63 LYS HD2 1 1
17 20769 1 1 63 LYS HD3 H 19.584 23.706 4.366 1.00 . A A . 63 LYS HD3 1 1
17 20770 1 1 63 LYS HE2 H 18.951 26.087 4.533 1.00 . A A . 63 LYS HE2 1 1
17 20771 1 1 63 LYS HE3 H 20.499 26.445 5.297 1.00 . A A . 63 LYS HE3 1 1
17 20772 1 1 63 LYS HG2 H 18.466 24.687 6.423 1.00 . A A . 63 LYS HG2 1 1
17 20773 1 1 63 LYS HG3 H 20.056 24.715 7.179 1.00 . A A . 63 LYS HG3 1 1
17 20774 1 1 63 LYS HZ1 H 21.149 25.065 3.030 1.00 . A A . 63 LYS HZ1 1 1
17 20775 1 1 63 LYS HZ2 H 21.274 26.744 3.255 1.00 . A A . 63 LYS HZ2 1 1
17 20776 1 1 63 LYS HZ3 H 19.885 26.081 2.535 1.00 . A A . 63 LYS HZ3 1 1
17 20777 1 1 63 LYS N N 19.121 21.196 8.747 1.00 . A A . 63 LYS N 1 1
17 20778 1 1 63 LYS NZ N 20.622 25.932 3.253 1.00 . A A . 63 LYS NZ 1 1
17 20779 1 1 63 LYS O O 16.915 23.621 7.758 1.00 . A A . 63 LYS O 1 1
17 20780 1 1 64 GLU C C 15.850 25.163 9.895 1.00 . A A . 64 GLU C 1 1
17 20781 1 1 64 GLU CA C 15.971 23.715 10.362 1.00 . A A . 64 GLU CA 1 1
17 20782 1 1 64 GLU CB C 15.869 23.670 11.897 1.00 . A A . 64 GLU CB 1 1
17 20783 1 1 64 GLU CD C 15.393 22.192 13.858 1.00 . A A . 64 GLU CD 1 1
17 20784 1 1 64 GLU CG C 15.719 22.225 12.367 1.00 . A A . 64 GLU CG 1 1
17 20785 1 1 64 GLU H H 17.859 22.784 10.610 1.00 . A A . 64 GLU H 1 1
17 20786 1 1 64 GLU HA H 15.167 23.134 9.932 1.00 . A A . 64 GLU HA 1 1
17 20787 1 1 64 GLU HB2 H 16.765 24.093 12.327 1.00 . A A . 64 GLU HB2 1 1
17 20788 1 1 64 GLU HB3 H 15.012 24.241 12.223 1.00 . A A . 64 GLU HB3 1 1
17 20789 1 1 64 GLU HG2 H 14.923 21.756 11.814 1.00 . A A . 64 GLU HG2 1 1
17 20790 1 1 64 GLU HG3 H 16.641 21.692 12.190 1.00 . A A . 64 GLU HG3 1 1
17 20791 1 1 64 GLU N N 17.261 23.167 9.938 1.00 . A A . 64 GLU N 1 1
17 20792 1 1 64 GLU O O 14.783 25.606 9.473 1.00 . A A . 64 GLU O 1 1
17 20793 1 1 64 GLU OE1 O 15.015 23.225 14.385 1.00 . A A . 64 GLU OE1 1 1
17 20794 1 1 64 GLU OE2 O 15.523 21.133 14.450 1.00 . A A . 64 GLU OE2 1 1
17 20795 1 1 65 . C C 18.144 27.507 8.571 1.00 . A A . 65 SEP C 1 1
17 20796 1 1 65 . CA C 16.986 27.299 9.540 1.00 . A A . 65 SEP CA 1 1
17 20797 1 1 65 . CB C 17.149 28.221 10.749 1.00 . A A . 65 SEP CB 1 1
17 20798 1 1 65 . H H 17.785 25.498 10.307 1.00 . A A . 65 SEP H 1 1
17 20799 1 1 65 . HA H 16.060 27.542 9.035 1.00 . A A . 65 SEP HA 1 1
17 20800 1 1 65 . HB2 H 18.108 28.051 11.209 1.00 . A A . 65 SEP HB2 1 1
17 20801 1 1 65 . HB3 H 17.087 29.251 10.424 1.00 . A A . 65 SEP HB3 1 1
17 20802 1 1 65 . N N 16.956 25.899 9.969 1.00 . A A . 65 SEP N 1 1
17 20803 1 1 65 . O O 18.504 26.600 7.816 1.00 . A A . 65 SEP O 1 1
17 20804 1 1 65 . O1P O 17.303 28.128 13.852 1.00 . A A . 65 SEP O1P 1 1
17 20805 1 1 65 . O2P O 14.704 28.388 13.664 1.00 . A A . 65 SEP O2P 1 1
17 20806 1 1 65 . O3P O 16.280 30.216 12.649 1.00 . A A . 65 SEP O3P 1 1
17 20807 1 1 65 . OG O 16.125 27.949 11.693 1.00 . A A . 65 SEP OG 1 1
17 20808 1 1 65 . P P 16.101 28.706 13.030 1.00 . A A . 65 SEP P 1 1
17 20809 1 1 66 THR C C 21.172 28.633 8.492 1.00 . A A . 66 THR C 1 1
17 20810 1 1 66 THR CA C 19.893 28.991 7.748 1.00 . A A . 66 THR CA 1 1
17 20811 1 1 66 THR CB C 19.898 30.479 7.366 1.00 . A A . 66 THR CB 1 1
17 20812 1 1 66 THR CG2 C 19.057 30.675 6.106 1.00 . A A . 66 THR CG2 1 1
17 20813 1 1 66 THR H H 18.445 29.386 9.230 1.00 . A A . 66 THR H 1 1
17 20814 1 1 66 THR HA H 19.841 28.388 6.850 1.00 . A A . 66 THR HA 1 1
17 20815 1 1 66 THR HB H 20.911 30.812 7.174 1.00 . A A . 66 THR HB 1 1
17 20816 1 1 66 THR HG1 H 18.409 31.042 8.479 1.00 . A A . 66 THR HG1 1 1
17 20817 1 1 66 THR HG21 H 18.090 30.217 6.249 1.00 . A A . 66 THR HG21 1 1
17 20818 1 1 66 THR HG22 H 19.557 30.207 5.269 1.00 . A A . 66 THR HG22 1 1
17 20819 1 1 66 THR HG23 H 18.934 31.728 5.911 1.00 . A A . 66 THR HG23 1 1
17 20820 1 1 66 THR N N 18.745 28.694 8.606 1.00 . A A . 66 THR N 1 1
17 20821 1 1 66 THR O O 21.125 28.240 9.660 1.00 . A A . 66 THR O 1 1
17 20822 1 1 66 THR OG1 O 19.346 31.240 8.431 1.00 . A A . 66 THR OG1 1 1
17 20823 1 1 67 LEU C C 24.079 29.513 9.360 1.00 . A A . 67 LEU C 1 1
17 20824 1 1 67 LEU CA C 23.596 28.400 8.442 1.00 . A A . 67 LEU CA 1 1
17 20825 1 1 67 LEU CB C 24.641 28.158 7.338 1.00 . A A . 67 LEU CB 1 1
17 20826 1 1 67 LEU CD1 C 25.069 27.072 5.102 1.00 . A A . 67 LEU CD1 1 1
17 20827 1 1 67 LEU CD2 C 23.430 26.051 6.689 1.00 . A A . 67 LEU CD2 1 1
17 20828 1 1 67 LEU CG C 24.009 27.372 6.171 1.00 . A A . 67 LEU CG 1 1
17 20829 1 1 67 LEU H H 22.356 29.045 6.888 1.00 . A A . 67 LEU H 1 1
17 20830 1 1 67 LEU HA H 23.480 27.494 9.016 1.00 . A A . 67 LEU HA 1 1
17 20831 1 1 67 LEU HB2 H 25.003 29.111 6.973 1.00 . A A . 67 LEU HB2 1 1
17 20832 1 1 67 LEU HB3 H 25.468 27.595 7.744 1.00 . A A . 67 LEU HB3 1 1
17 20833 1 1 67 LEU HD11 H 25.615 27.974 4.870 1.00 . A A . 67 LEU HD11 1 1
17 20834 1 1 67 LEU HD12 H 24.585 26.704 4.208 1.00 . A A . 67 LEU HD12 1 1
17 20835 1 1 67 LEU HD13 H 25.753 26.323 5.473 1.00 . A A . 67 LEU HD13 1 1
17 20836 1 1 67 LEU HD21 H 22.532 26.248 7.254 1.00 . A A . 67 LEU HD21 1 1
17 20837 1 1 67 LEU HD22 H 24.155 25.563 7.324 1.00 . A A . 67 LEU HD22 1 1
17 20838 1 1 67 LEU HD23 H 23.196 25.408 5.852 1.00 . A A . 67 LEU HD23 1 1
17 20839 1 1 67 LEU HG H 23.218 27.962 5.728 1.00 . A A . 67 LEU HG 1 1
17 20840 1 1 67 LEU N N 22.321 28.750 7.821 1.00 . A A . 67 LEU N 1 1
17 20841 1 1 67 LEU O O 25.269 29.838 9.400 1.00 . A A . 67 LEU O 1 1
17 20842 1 1 68 HIS C C 23.935 30.519 12.350 1.00 . A A . 68 HIS C 1 1
17 20843 1 1 68 HIS CA C 23.446 31.136 11.052 1.00 . A A . 68 HIS CA 1 1
17 20844 1 1 68 HIS CB C 22.193 31.975 11.320 1.00 . A A . 68 HIS CB 1 1
17 20845 1 1 68 HIS CD2 C 20.617 33.302 9.687 1.00 . A A . 68 HIS CD2 1 1
17 20846 1 1 68 HIS CE1 C 21.985 33.488 8.017 1.00 . A A . 68 HIS CE1 1 1
17 20847 1 1 68 HIS CG C 21.785 32.681 10.057 1.00 . A A . 68 HIS CG 1 1
17 20848 1 1 68 HIS H H 22.214 29.755 10.034 1.00 . A A . 68 HIS H 1 1
17 20849 1 1 68 HIS HA H 24.220 31.772 10.647 1.00 . A A . 68 HIS HA 1 1
17 20850 1 1 68 HIS HB2 H 21.391 31.329 11.646 1.00 . A A . 68 HIS HB2 1 1
17 20851 1 1 68 HIS HB3 H 22.403 32.704 12.088 1.00 . A A . 68 HIS HB3 1 1
17 20852 1 1 68 HIS HD1 H 23.557 32.470 8.920 1.00 . A A . 68 HIS HD1 1 1
17 20853 1 1 68 HIS HD2 H 19.734 33.383 10.302 1.00 . A A . 68 HIS HD2 1 1
17 20854 1 1 68 HIS HE1 H 22.408 33.740 7.056 1.00 . A A . 68 HIS HE1 1 1
17 20855 1 1 68 HIS HE2 H 20.073 34.301 7.881 1.00 . A A . 68 HIS HE2 1 1
17 20856 1 1 68 HIS N N 23.140 30.073 10.106 1.00 . A A . 68 HIS N 1 1
17 20857 1 1 68 HIS ND1 N 22.641 32.812 8.977 1.00 . A A . 68 HIS ND1 1 1
17 20858 1 1 68 HIS NE2 N 20.746 33.811 8.398 1.00 . A A . 68 HIS NE2 1 1
17 20859 1 1 68 HIS O O 23.233 29.724 12.975 1.00 . A A . 68 HIS O 1 1
17 20860 1 1 69 LEU C C 25.862 31.462 15.008 1.00 . A A . 69 LEU C 1 1
17 20861 1 1 69 LEU CA C 25.753 30.363 13.963 1.00 . A A . 69 LEU CA 1 1
17 20862 1 1 69 LEU CB C 27.141 29.811 13.618 1.00 . A A . 69 LEU CB 1 1
17 20863 1 1 69 LEU CD1 C 27.037 28.395 15.692 1.00 . A A . 69 LEU CD1 1 1
17 20864 1 1 69 LEU CD2 C 29.210 28.705 14.485 1.00 . A A . 69 LEU CD2 1 1
17 20865 1 1 69 LEU CG C 27.891 29.382 14.886 1.00 . A A . 69 LEU CG 1 1
17 20866 1 1 69 LEU H H 25.655 31.518 12.201 1.00 . A A . 69 LEU H 1 1
17 20867 1 1 69 LEU HA H 25.144 29.561 14.358 1.00 . A A . 69 LEU HA 1 1
17 20868 1 1 69 LEU HB2 H 27.027 28.958 12.966 1.00 . A A . 69 LEU HB2 1 1
17 20869 1 1 69 LEU HB3 H 27.709 30.574 13.109 1.00 . A A . 69 LEU HB3 1 1
17 20870 1 1 69 LEU HD11 H 26.376 28.942 16.334 1.00 . A A . 69 LEU HD11 1 1
17 20871 1 1 69 LEU HD12 H 27.671 27.776 16.295 1.00 . A A . 69 LEU HD12 1 1
17 20872 1 1 69 LEU HD13 H 26.461 27.773 15.024 1.00 . A A . 69 LEU HD13 1 1
17 20873 1 1 69 LEU HD21 H 29.921 29.454 14.181 1.00 . A A . 69 LEU HD21 1 1
17 20874 1 1 69 LEU HD22 H 29.034 28.022 13.668 1.00 . A A . 69 LEU HD22 1 1
17 20875 1 1 69 LEU HD23 H 29.604 28.159 15.329 1.00 . A A . 69 LEU HD23 1 1
17 20876 1 1 69 LEU HG H 28.103 30.252 15.491 1.00 . A A . 69 LEU HG 1 1
17 20877 1 1 69 LEU N N 25.149 30.883 12.744 1.00 . A A . 69 LEU N 1 1
17 20878 1 1 69 LEU O O 26.267 32.583 14.701 1.00 . A A . 69 LEU O 1 1
17 20879 1 1 70 VAL C C 26.826 31.799 18.194 1.00 . A A . 70 VAL C 1 1
17 20880 1 1 70 VAL CA C 25.601 32.091 17.343 1.00 . A A . 70 VAL CA 1 1
17 20881 1 1 70 VAL CB C 24.330 32.022 18.199 1.00 . A A . 70 VAL CB 1 1
17 20882 1 1 70 VAL CG1 C 24.519 32.833 19.486 1.00 . A A . 70 VAL CG1 1 1
17 20883 1 1 70 VAL CG2 C 23.160 32.605 17.405 1.00 . A A . 70 VAL CG2 1 1
17 20884 1 1 70 VAL H H 25.220 30.213 16.444 1.00 . A A . 70 VAL H 1 1
17 20885 1 1 70 VAL HA H 25.697 33.082 16.937 1.00 . A A . 70 VAL HA 1 1
17 20886 1 1 70 VAL HB H 24.120 30.992 18.449 1.00 . A A . 70 VAL HB 1 1
17 20887 1 1 70 VAL HG11 H 24.938 33.798 19.244 1.00 . A A . 70 VAL HG11 1 1
17 20888 1 1 70 VAL HG12 H 25.188 32.305 20.150 1.00 . A A . 70 VAL HG12 1 1
17 20889 1 1 70 VAL HG13 H 23.563 32.966 19.971 1.00 . A A . 70 VAL HG13 1 1
17 20890 1 1 70 VAL HG21 H 22.312 32.739 18.059 1.00 . A A . 70 VAL HG21 1 1
17 20891 1 1 70 VAL HG22 H 22.897 31.929 16.606 1.00 . A A . 70 VAL HG22 1 1
17 20892 1 1 70 VAL HG23 H 23.449 33.560 16.988 1.00 . A A . 70 VAL HG23 1 1
17 20893 1 1 70 VAL N N 25.518 31.130 16.250 1.00 . A A . 70 VAL N 1 1
17 20894 1 1 70 VAL O O 26.980 30.696 18.720 1.00 . A A . 70 VAL O 1 1
17 20895 1 1 71 LEU C C 28.677 33.078 20.563 1.00 . A A . 71 LEU C 1 1
17 20896 1 1 71 LEU CA C 28.911 32.644 19.121 1.00 . A A . 71 LEU CA 1 1
17 20897 1 1 71 LEU CB C 30.045 33.471 18.512 1.00 . A A . 71 LEU CB 1 1
17 20898 1 1 71 LEU CD1 C 31.811 31.670 18.721 1.00 . A A . 71 LEU CD1 1 1
17 20899 1 1 71 LEU CD2 C 32.462 34.091 18.752 1.00 . A A . 71 LEU CD2 1 1
17 20900 1 1 71 LEU CG C 31.384 33.082 19.165 1.00 . A A . 71 LEU CG 1 1
17 20901 1 1 71 LEU H H 27.510 33.656 17.890 1.00 . A A . 71 LEU H 1 1
17 20902 1 1 71 LEU HA H 29.200 31.605 19.118 1.00 . A A . 71 LEU HA 1 1
17 20903 1 1 71 LEU HB2 H 30.089 33.287 17.448 1.00 . A A . 71 LEU HB2 1 1
17 20904 1 1 71 LEU HB3 H 29.855 34.519 18.684 1.00 . A A . 71 LEU HB3 1 1
17 20905 1 1 71 LEU HD11 H 31.373 30.936 19.380 1.00 . A A . 71 LEU HD11 1 1
17 20906 1 1 71 LEU HD12 H 32.887 31.584 18.762 1.00 . A A . 71 LEU HD12 1 1
17 20907 1 1 71 LEU HD13 H 31.480 31.488 17.709 1.00 . A A . 71 LEU HD13 1 1
17 20908 1 1 71 LEU HD21 H 32.262 35.045 19.215 1.00 . A A . 71 LEU HD21 1 1
17 20909 1 1 71 LEU HD22 H 32.458 34.203 17.678 1.00 . A A . 71 LEU HD22 1 1
17 20910 1 1 71 LEU HD23 H 33.430 33.732 19.071 1.00 . A A . 71 LEU HD23 1 1
17 20911 1 1 71 LEU HG H 31.273 33.098 20.241 1.00 . A A . 71 LEU HG 1 1
17 20912 1 1 71 LEU N N 27.695 32.798 18.327 1.00 . A A . 71 LEU N 1 1
17 20913 1 1 71 LEU O O 28.359 34.237 20.834 1.00 . A A . 71 LEU O 1 1
17 20914 1 1 72 ARG C C 30.069 32.431 23.584 1.00 . A A . 72 ARG C 1 1
17 20915 1 1 72 ARG CA C 28.696 32.401 22.914 1.00 . A A . 72 ARG CA 1 1
17 20916 1 1 72 ARG CB C 27.830 31.293 23.543 1.00 . A A . 72 ARG CB 1 1
17 20917 1 1 72 ARG CD C 26.048 32.562 24.787 1.00 . A A . 72 ARG CD 1 1
17 20918 1 1 72 ARG CG C 26.346 31.702 23.554 1.00 . A A . 72 ARG CG 1 1
17 20919 1 1 72 ARG CZ C 25.837 32.261 27.185 1.00 . A A . 72 ARG CZ 1 1
17 20920 1 1 72 ARG H H 29.138 31.239 21.204 1.00 . A A . 72 ARG H 1 1
17 20921 1 1 72 ARG HA H 28.215 33.360 23.055 1.00 . A A . 72 ARG HA 1 1
17 20922 1 1 72 ARG HB2 H 27.942 30.392 22.957 1.00 . A A . 72 ARG HB2 1 1
17 20923 1 1 72 ARG HB3 H 28.157 31.099 24.556 1.00 . A A . 72 ARG HB3 1 1
17 20924 1 1 72 ARG HD2 H 26.833 33.291 24.916 1.00 . A A . 72 ARG HD2 1 1
17 20925 1 1 72 ARG HD3 H 25.107 33.073 24.647 1.00 . A A . 72 ARG HD3 1 1
17 20926 1 1 72 ARG HE H 26.024 30.750 25.885 1.00 . A A . 72 ARG HE 1 1
17 20927 1 1 72 ARG HG2 H 26.118 32.265 22.660 1.00 . A A . 72 ARG HG2 1 1
17 20928 1 1 72 ARG HG3 H 25.731 30.815 23.583 1.00 . A A . 72 ARG HG3 1 1
17 20929 1 1 72 ARG HH11 H 25.822 30.498 28.133 1.00 . A A . 72 ARG HH11 1 1
17 20930 1 1 72 ARG HH12 H 25.667 31.895 29.145 1.00 . A A . 72 ARG HH12 1 1
17 20931 1 1 72 ARG HH21 H 25.825 34.146 26.511 1.00 . A A . 72 ARG HH21 1 1
17 20932 1 1 72 ARG HH22 H 25.669 33.962 28.226 1.00 . A A . 72 ARG HH22 1 1
17 20933 1 1 72 ARG N N 28.859 32.136 21.485 1.00 . A A . 72 ARG N 1 1
17 20934 1 1 72 ARG NE N 25.974 31.724 25.977 1.00 . A A . 72 ARG NE 1 1
17 20935 1 1 72 ARG NH1 N 25.770 31.491 28.236 1.00 . A A . 72 ARG NH1 1 1
17 20936 1 1 72 ARG NH2 N 25.772 33.557 27.318 1.00 . A A . 72 ARG NH2 1 1
17 20937 1 1 72 ARG O O 30.964 31.678 23.203 1.00 . A A . 72 ARG O 1 1
17 20938 1 1 73 LEU C C 31.377 32.790 26.699 1.00 . A A . 73 LEU C 1 1
17 20939 1 1 73 LEU CA C 31.505 33.397 25.305 1.00 . A A . 73 LEU CA 1 1
17 20940 1 1 73 LEU CB C 31.929 34.871 25.415 1.00 . A A . 73 LEU CB 1 1
17 20941 1 1 73 LEU CD1 C 31.757 35.077 22.904 1.00 . A A . 73 LEU CD1 1 1
17 20942 1 1 73 LEU CD2 C 33.005 36.799 24.220 1.00 . A A . 73 LEU CD2 1 1
17 20943 1 1 73 LEU CG C 32.654 35.310 24.128 1.00 . A A . 73 LEU CG 1 1
17 20944 1 1 73 LEU H H 29.476 33.865 24.846 1.00 . A A . 73 LEU H 1 1
17 20945 1 1 73 LEU HA H 32.269 32.853 24.765 1.00 . A A . 73 LEU HA 1 1
17 20946 1 1 73 LEU HB2 H 31.051 35.484 25.563 1.00 . A A . 73 LEU HB2 1 1
17 20947 1 1 73 LEU HB3 H 32.596 34.994 26.257 1.00 . A A . 73 LEU HB3 1 1
17 20948 1 1 73 LEU HD11 H 30.731 35.298 23.158 1.00 . A A . 73 LEU HD11 1 1
17 20949 1 1 73 LEU HD12 H 31.837 34.048 22.588 1.00 . A A . 73 LEU HD12 1 1
17 20950 1 1 73 LEU HD13 H 32.072 35.721 22.094 1.00 . A A . 73 LEU HD13 1 1
17 20951 1 1 73 LEU HD21 H 33.679 37.058 23.416 1.00 . A A . 73 LEU HD21 1 1
17 20952 1 1 73 LEU HD22 H 33.480 37.001 25.167 1.00 . A A . 73 LEU HD22 1 1
17 20953 1 1 73 LEU HD23 H 32.102 37.385 24.135 1.00 . A A . 73 LEU HD23 1 1
17 20954 1 1 73 LEU HG H 33.563 34.733 24.018 1.00 . A A . 73 LEU HG 1 1
17 20955 1 1 73 LEU N N 30.230 33.293 24.586 1.00 . A A . 73 LEU N 1 1
17 20956 1 1 73 LEU O O 30.343 32.926 27.353 1.00 . A A . 73 LEU O 1 1
17 20957 1 1 74 ARG C C 32.373 32.565 29.568 1.00 . A A . 74 ARG C 1 1
17 20958 1 1 74 ARG CA C 32.435 31.502 28.475 1.00 . A A . 74 ARG CA 1 1
17 20959 1 1 74 ARG CB C 33.699 30.655 28.657 1.00 . A A . 74 ARG CB 1 1
17 20960 1 1 74 ARG CD C 34.804 28.924 30.083 1.00 . A A . 74 ARG CD 1 1
17 20961 1 1 74 ARG CG C 33.606 29.869 29.967 1.00 . A A . 74 ARG CG 1 1
17 20962 1 1 74 ARG CZ C 35.600 26.875 29.046 1.00 . A A . 74 ARG CZ 1 1
17 20963 1 1 74 ARG H H 33.244 32.045 26.598 1.00 . A A . 74 ARG H 1 1
17 20964 1 1 74 ARG HA H 31.572 30.861 28.563 1.00 . A A . 74 ARG HA 1 1
17 20965 1 1 74 ARG HB2 H 33.793 29.967 27.829 1.00 . A A . 74 ARG HB2 1 1
17 20966 1 1 74 ARG HB3 H 34.564 31.301 28.688 1.00 . A A . 74 ARG HB3 1 1
17 20967 1 1 74 ARG HD2 H 35.709 29.463 29.849 1.00 . A A . 74 ARG HD2 1 1
17 20968 1 1 74 ARG HD3 H 34.864 28.547 31.094 1.00 . A A . 74 ARG HD3 1 1
17 20969 1 1 74 ARG HE H 33.848 27.738 28.608 1.00 . A A . 74 ARG HE 1 1
17 20970 1 1 74 ARG HG2 H 33.608 30.557 30.800 1.00 . A A . 74 ARG HG2 1 1
17 20971 1 1 74 ARG HG3 H 32.693 29.293 29.977 1.00 . A A . 74 ARG HG3 1 1
17 20972 1 1 74 ARG HH11 H 34.609 25.817 27.665 1.00 . A A . 74 ARG HH11 1 1
17 20973 1 1 74 ARG HH12 H 36.148 25.179 28.135 1.00 . A A . 74 ARG HH12 1 1
17 20974 1 1 74 ARG HH21 H 36.811 27.721 30.398 1.00 . A A . 74 ARG HH21 1 1
17 20975 1 1 74 ARG HH22 H 37.395 26.256 29.682 1.00 . A A . 74 ARG HH22 1 1
17 20976 1 1 74 ARG N N 32.439 32.123 27.153 1.00 . A A . 74 ARG N 1 1
17 20977 1 1 74 ARG NE N 34.657 27.806 29.156 1.00 . A A . 74 ARG NE 1 1
17 20978 1 1 74 ARG NH1 N 35.440 25.879 28.218 1.00 . A A . 74 ARG NH1 1 1
17 20979 1 1 74 ARG NH2 N 36.686 26.957 29.765 1.00 . A A . 74 ARG NH2 1 1
17 20980 1 1 74 ARG O O 33.272 33.397 29.693 1.00 . A A . 74 ARG O 1 1
17 20981 1 1 75 GLY C C 29.666 33.594 31.851 1.00 . A A . 75 GLY C 1 1
17 20982 1 1 75 GLY CA C 31.130 33.497 31.435 1.00 . A A . 75 GLY CA 1 1
17 20983 1 1 75 GLY H H 30.619 31.845 30.210 1.00 . A A . 75 GLY H 1 1
17 20984 1 1 75 GLY HA2 H 31.721 33.189 32.286 1.00 . A A . 75 GLY HA2 1 1
17 20985 1 1 75 GLY HA3 H 31.466 34.467 31.101 1.00 . A A . 75 GLY HA3 1 1
17 20986 1 1 75 GLY N N 31.303 32.531 30.357 1.00 . A A . 75 GLY N 1 1
17 20987 1 1 75 GLY O O 28.864 32.709 31.552 1.00 . A A . 75 GLY O 1 1
17 20988 1 1 76 GLY C C 27.558 33.810 34.015 1.00 . A A . 76 GLY C 1 1
17 20989 1 1 76 GLY CA C 27.954 34.877 33.000 1.00 . A A . 76 GLY CA 1 1
17 20990 1 1 76 GLY H H 30.005 35.348 32.754 1.00 . A A . 76 GLY H 1 1
17 20991 1 1 76 GLY HA2 H 27.871 35.852 33.458 1.00 . A A . 76 GLY HA2 1 1
17 20992 1 1 76 GLY HA3 H 27.285 34.823 32.154 1.00 . A A . 76 GLY HA3 1 1
17 20993 1 1 76 GLY N N 29.324 34.676 32.545 1.00 . A A . 76 GLY N 1 1
17 20994 1 1 76 GLY O O 26.376 33.697 34.296 1.00 . A A . 76 GLY O 1 1
17 20995 1 1 76 GLY OXT O 28.443 33.122 34.498 1.00 . A A . 76 GLY OXT 1 1
18 20996 1 1 1 MET C C 29.416 27.417 1.755 1.00 . A A . 1 MET C 1 1
18 20997 1 1 1 MET CA C 29.077 26.109 1.049 1.00 . A A . 1 MET CA 1 1
18 20998 1 1 1 MET CB C 28.060 25.312 1.868 1.00 . A A . 1 MET CB 1 1
18 20999 1 1 1 MET CE C 28.655 23.494 5.504 1.00 . A A . 1 MET CE 1 1
18 21000 1 1 1 MET CG C 28.622 25.030 3.263 1.00 . A A . 1 MET CG 1 1
18 21001 1 1 1 MET H1 H 31.017 25.853 0.336 1.00 . A A . 1 MET H1 1 1
18 21002 1 1 1 MET H2 H 30.090 24.429 0.351 1.00 . A A . 1 MET H2 1 1
18 21003 1 1 1 MET H3 H 30.711 25.058 1.802 1.00 . A A . 1 MET H3 1 1
18 21004 1 1 1 MET HA H 28.657 26.329 0.079 1.00 . A A . 1 MET HA 1 1
18 21005 1 1 1 MET HB2 H 27.145 25.880 1.957 1.00 . A A . 1 MET HB2 1 1
18 21006 1 1 1 MET HB3 H 27.853 24.376 1.371 1.00 . A A . 1 MET HB3 1 1
18 21007 1 1 1 MET HE1 H 28.280 22.641 6.054 1.00 . A A . 1 MET HE1 1 1
18 21008 1 1 1 MET HE2 H 28.697 24.350 6.158 1.00 . A A . 1 MET HE2 1 1
18 21009 1 1 1 MET HE3 H 29.645 23.281 5.128 1.00 . A A . 1 MET HE3 1 1
18 21010 1 1 1 MET HG2 H 29.616 24.617 3.175 1.00 . A A . 1 MET HG2 1 1
18 21011 1 1 1 MET HG3 H 28.664 25.950 3.827 1.00 . A A . 1 MET HG3 1 1
18 21012 1 1 1 MET N N 30.317 25.301 0.872 1.00 . A A . 1 MET N 1 1
18 21013 1 1 1 MET O O 30.555 27.885 1.699 1.00 . A A . 1 MET O 1 1
18 21014 1 1 1 MET SD S 27.549 23.848 4.116 1.00 . A A . 1 MET SD 1 1
18 21015 1 1 2 GLN C C 27.743 29.302 4.398 1.00 . A A . 2 GLN C 1 1
18 21016 1 1 2 GLN CA C 28.623 29.254 3.150 1.00 . A A . 2 GLN CA 1 1
18 21017 1 1 2 GLN CB C 28.294 30.436 2.233 1.00 . A A . 2 GLN CB 1 1
18 21018 1 1 2 GLN CD C 26.557 31.331 0.674 1.00 . A A . 2 GLN CD 1 1
18 21019 1 1 2 GLN CG C 27.089 30.080 1.362 1.00 . A A . 2 GLN CG 1 1
18 21020 1 1 2 GLN H H 27.542 27.574 2.455 1.00 . A A . 2 GLN H 1 1
18 21021 1 1 2 GLN HA H 29.656 29.330 3.457 1.00 . A A . 2 GLN HA 1 1
18 21022 1 1 2 GLN HB2 H 28.065 31.312 2.828 1.00 . A A . 2 GLN HB2 1 1
18 21023 1 1 2 GLN HB3 H 29.144 30.646 1.598 1.00 . A A . 2 GLN HB3 1 1
18 21024 1 1 2 GLN HE21 H 26.820 30.613 -1.158 1.00 . A A . 2 GLN HE21 1 1
18 21025 1 1 2 GLN HE22 H 26.174 32.180 -1.078 1.00 . A A . 2 GLN HE22 1 1
18 21026 1 1 2 GLN HG2 H 27.388 29.359 0.616 1.00 . A A . 2 GLN HG2 1 1
18 21027 1 1 2 GLN HG3 H 26.311 29.654 1.978 1.00 . A A . 2 GLN HG3 1 1
18 21028 1 1 2 GLN N N 28.424 28.001 2.426 1.00 . A A . 2 GLN N 1 1
18 21029 1 1 2 GLN NE2 N 26.514 31.379 -0.629 1.00 . A A . 2 GLN NE2 1 1
18 21030 1 1 2 GLN O O 26.518 29.384 4.303 1.00 . A A . 2 GLN O 1 1
18 21031 1 1 2 GLN OE1 O 26.173 32.291 1.342 1.00 . A A . 2 GLN OE1 1 1
18 21032 1 1 3 ILE C C 27.694 30.671 7.448 1.00 . A A . 3 ILE C 1 1
18 21033 1 1 3 ILE CA C 27.646 29.273 6.832 1.00 . A A . 3 ILE CA 1 1
18 21034 1 1 3 ILE CB C 28.237 28.256 7.809 1.00 . A A . 3 ILE CB 1 1
18 21035 1 1 3 ILE CD1 C 30.220 27.708 9.240 1.00 . A A . 3 ILE CD1 1 1
18 21036 1 1 3 ILE CG1 C 29.704 28.596 8.105 1.00 . A A . 3 ILE CG1 1 1
18 21037 1 1 3 ILE CG2 C 28.159 26.854 7.195 1.00 . A A . 3 ILE CG2 1 1
18 21038 1 1 3 ILE H H 29.353 29.158 5.564 1.00 . A A . 3 ILE H 1 1
18 21039 1 1 3 ILE HA H 26.612 29.012 6.651 1.00 . A A . 3 ILE HA 1 1
18 21040 1 1 3 ILE HB H 27.665 28.276 8.724 1.00 . A A . 3 ILE HB 1 1
18 21041 1 1 3 ILE HD11 H 30.474 26.736 8.848 1.00 . A A . 3 ILE HD11 1 1
18 21042 1 1 3 ILE HD12 H 29.455 27.602 9.996 1.00 . A A . 3 ILE HD12 1 1
18 21043 1 1 3 ILE HD13 H 31.096 28.161 9.678 1.00 . A A . 3 ILE HD13 1 1
18 21044 1 1 3 ILE HG12 H 30.296 28.425 7.218 1.00 . A A . 3 ILE HG12 1 1
18 21045 1 1 3 ILE HG13 H 29.792 29.629 8.401 1.00 . A A . 3 ILE HG13 1 1
18 21046 1 1 3 ILE HG21 H 28.932 26.743 6.447 1.00 . A A . 3 ILE HG21 1 1
18 21047 1 1 3 ILE HG22 H 27.193 26.713 6.735 1.00 . A A . 3 ILE HG22 1 1
18 21048 1 1 3 ILE HG23 H 28.300 26.116 7.970 1.00 . A A . 3 ILE HG23 1 1
18 21049 1 1 3 ILE N N 28.377 29.239 5.565 1.00 . A A . 3 ILE N 1 1
18 21050 1 1 3 ILE O O 28.668 31.402 7.282 1.00 . A A . 3 ILE O 1 1
18 21051 1 1 4 PHE C C 26.965 32.270 10.251 1.00 . A A . 4 PHE C 1 1
18 21052 1 1 4 PHE CA C 26.540 32.349 8.790 1.00 . A A . 4 PHE CA 1 1
18 21053 1 1 4 PHE CB C 25.099 32.855 8.711 1.00 . A A . 4 PHE CB 1 1
18 21054 1 1 4 PHE CD1 C 24.274 32.086 6.456 1.00 . A A . 4 PHE CD1 1 1
18 21055 1 1 4 PHE CD2 C 24.836 34.425 6.757 1.00 . A A . 4 PHE CD2 1 1
18 21056 1 1 4 PHE CE1 C 23.922 32.341 5.126 1.00 . A A . 4 PHE CE1 1 1
18 21057 1 1 4 PHE CE2 C 24.485 34.680 5.425 1.00 . A A . 4 PHE CE2 1 1
18 21058 1 1 4 PHE CG C 24.729 33.129 7.272 1.00 . A A . 4 PHE CG 1 1
18 21059 1 1 4 PHE CZ C 24.029 33.638 4.610 1.00 . A A . 4 PHE CZ 1 1
18 21060 1 1 4 PHE H H 25.883 30.405 8.245 1.00 . A A . 4 PHE H 1 1
18 21061 1 1 4 PHE HA H 27.184 33.044 8.274 1.00 . A A . 4 PHE HA 1 1
18 21062 1 1 4 PHE HB2 H 24.434 32.105 9.113 1.00 . A A . 4 PHE HB2 1 1
18 21063 1 1 4 PHE HB3 H 25.004 33.762 9.286 1.00 . A A . 4 PHE HB3 1 1
18 21064 1 1 4 PHE HD1 H 24.192 31.085 6.854 1.00 . A A . 4 PHE HD1 1 1
18 21065 1 1 4 PHE HD2 H 25.187 35.230 7.386 1.00 . A A . 4 PHE HD2 1 1
18 21066 1 1 4 PHE HE1 H 23.570 31.537 4.496 1.00 . A A . 4 PHE HE1 1 1
18 21067 1 1 4 PHE HE2 H 24.567 35.681 5.027 1.00 . A A . 4 PHE HE2 1 1
18 21068 1 1 4 PHE HZ H 23.758 33.834 3.583 1.00 . A A . 4 PHE HZ 1 1
18 21069 1 1 4 PHE N N 26.629 31.033 8.155 1.00 . A A . 4 PHE N 1 1
18 21070 1 1 4 PHE O O 26.421 31.472 11.014 1.00 . A A . 4 PHE O 1 1
18 21071 1 1 5 VAL C C 27.992 34.449 12.708 1.00 . A A . 5 VAL C 1 1
18 21072 1 1 5 VAL CA C 28.390 33.141 12.041 1.00 . A A . 5 VAL CA 1 1
18 21073 1 1 5 VAL CB C 29.911 32.967 12.089 1.00 . A A . 5 VAL CB 1 1
18 21074 1 1 5 VAL CG1 C 30.435 33.311 13.491 1.00 . A A . 5 VAL CG1 1 1
18 21075 1 1 5 VAL CG2 C 30.239 31.507 11.780 1.00 . A A . 5 VAL CG2 1 1
18 21076 1 1 5 VAL H H 28.315 33.755 10.023 1.00 . A A . 5 VAL H 1 1
18 21077 1 1 5 VAL HA H 27.931 32.328 12.592 1.00 . A A . 5 VAL HA 1 1
18 21078 1 1 5 VAL HB H 30.373 33.613 11.354 1.00 . A A . 5 VAL HB 1 1
18 21079 1 1 5 VAL HG11 H 31.441 32.935 13.607 1.00 . A A . 5 VAL HG11 1 1
18 21080 1 1 5 VAL HG12 H 29.795 32.858 14.235 1.00 . A A . 5 VAL HG12 1 1
18 21081 1 1 5 VAL HG13 H 30.433 34.384 13.623 1.00 . A A . 5 VAL HG13 1 1
18 21082 1 1 5 VAL HG21 H 29.771 30.882 12.526 1.00 . A A . 5 VAL HG21 1 1
18 21083 1 1 5 VAL HG22 H 31.308 31.360 11.805 1.00 . A A . 5 VAL HG22 1 1
18 21084 1 1 5 VAL HG23 H 29.855 31.247 10.803 1.00 . A A . 5 VAL HG23 1 1
18 21085 1 1 5 VAL N N 27.923 33.117 10.654 1.00 . A A . 5 VAL N 1 1
18 21086 1 1 5 VAL O O 28.455 35.528 12.336 1.00 . A A . 5 VAL O 1 1
18 21087 1 1 6 LYS C C 27.499 35.754 15.658 1.00 . A A . 6 LYS C 1 1
18 21088 1 1 6 LYS CA C 26.631 35.483 14.427 1.00 . A A . 6 LYS CA 1 1
18 21089 1 1 6 LYS CB C 25.191 35.198 14.845 1.00 . A A . 6 LYS CB 1 1
18 21090 1 1 6 LYS CD C 23.058 36.141 15.679 1.00 . A A . 6 LYS CD 1 1
18 21091 1 1 6 LYS CE C 22.343 37.394 16.181 1.00 . A A . 6 LYS CE 1 1
18 21092 1 1 6 LYS CG C 24.465 36.494 15.189 1.00 . A A . 6 LYS CG 1 1
18 21093 1 1 6 LYS H H 26.789 33.428 13.926 1.00 . A A . 6 LYS H 1 1
18 21094 1 1 6 LYS HA H 26.645 36.354 13.784 1.00 . A A . 6 LYS HA 1 1
18 21095 1 1 6 LYS HB2 H 24.678 34.712 14.029 1.00 . A A . 6 LYS HB2 1 1
18 21096 1 1 6 LYS HB3 H 25.189 34.548 15.706 1.00 . A A . 6 LYS HB3 1 1
18 21097 1 1 6 LYS HD2 H 22.494 35.706 14.867 1.00 . A A . 6 LYS HD2 1 1
18 21098 1 1 6 LYS HD3 H 23.133 35.426 16.486 1.00 . A A . 6 LYS HD3 1 1
18 21099 1 1 6 LYS HE2 H 22.881 37.803 17.022 1.00 . A A . 6 LYS HE2 1 1
18 21100 1 1 6 LYS HE3 H 22.301 38.127 15.388 1.00 . A A . 6 LYS HE3 1 1
18 21101 1 1 6 LYS HG2 H 25.006 37.018 15.963 1.00 . A A . 6 LYS HG2 1 1
18 21102 1 1 6 LYS HG3 H 24.397 37.115 14.308 1.00 . A A . 6 LYS HG3 1 1
18 21103 1 1 6 LYS HZ1 H 20.498 37.864 17.027 1.00 . A A . 6 LYS HZ1 1 1
18 21104 1 1 6 LYS HZ2 H 20.998 36.262 17.298 1.00 . A A . 6 LYS HZ2 1 1
18 21105 1 1 6 LYS HZ3 H 20.412 36.727 15.772 1.00 . A A . 6 LYS HZ3 1 1
18 21106 1 1 6 LYS N N 27.124 34.326 13.689 1.00 . A A . 6 LYS N 1 1
18 21107 1 1 6 LYS NZ N 20.958 37.035 16.602 1.00 . A A . 6 LYS NZ 1 1
18 21108 1 1 6 LYS O O 27.463 35.003 16.632 1.00 . A A . 6 LYS O 1 1
18 21109 1 1 7 THR C C 28.337 37.722 17.883 1.00 . A A . 7 THR C 1 1
18 21110 1 1 7 THR CA C 29.161 37.184 16.719 1.00 . A A . 7 THR CA 1 1
18 21111 1 1 7 THR CB C 30.185 38.233 16.280 1.00 . A A . 7 THR CB 1 1
18 21112 1 1 7 THR CG2 C 30.959 37.722 15.059 1.00 . A A . 7 THR CG2 1 1
18 21113 1 1 7 THR H H 28.275 37.378 14.795 1.00 . A A . 7 THR H 1 1
18 21114 1 1 7 THR HA H 29.685 36.298 17.044 1.00 . A A . 7 THR HA 1 1
18 21115 1 1 7 THR HB H 30.878 38.415 17.086 1.00 . A A . 7 THR HB 1 1
18 21116 1 1 7 THR HG1 H 28.623 39.221 15.675 1.00 . A A . 7 THR HG1 1 1
18 21117 1 1 7 THR HG21 H 31.850 38.317 14.924 1.00 . A A . 7 THR HG21 1 1
18 21118 1 1 7 THR HG22 H 30.338 37.800 14.175 1.00 . A A . 7 THR HG22 1 1
18 21119 1 1 7 THR HG23 H 31.235 36.690 15.215 1.00 . A A . 7 THR HG23 1 1
18 21120 1 1 7 THR N N 28.284 36.829 15.603 1.00 . A A . 7 THR N 1 1
18 21121 1 1 7 THR O O 27.142 37.975 17.736 1.00 . A A . 7 THR O 1 1
18 21122 1 1 7 THR OG1 O 29.515 39.441 15.952 1.00 . A A . 7 THR OG1 1 1
18 21123 1 1 8 LEU C C 28.128 39.922 20.169 1.00 . A A . 8 LEU C 1 1
18 21124 1 1 8 LEU CA C 28.252 38.403 20.215 1.00 . A A . 8 LEU CA 1 1
18 21125 1 1 8 LEU CB C 28.985 37.990 21.498 1.00 . A A . 8 LEU CB 1 1
18 21126 1 1 8 LEU CD1 C 27.178 36.861 22.855 1.00 . A A . 8 LEU CD1 1 1
18 21127 1 1 8 LEU CD2 C 28.858 38.318 23.993 1.00 . A A . 8 LEU CD2 1 1
18 21128 1 1 8 LEU CG C 28.038 38.123 22.711 1.00 . A A . 8 LEU CG 1 1
18 21129 1 1 8 LEU H H 29.920 37.690 19.140 1.00 . A A . 8 LEU H 1 1
18 21130 1 1 8 LEU HA H 27.261 37.975 20.228 1.00 . A A . 8 LEU HA 1 1
18 21131 1 1 8 LEU HB2 H 29.320 36.966 21.405 1.00 . A A . 8 LEU HB2 1 1
18 21132 1 1 8 LEU HB3 H 29.844 38.632 21.639 1.00 . A A . 8 LEU HB3 1 1
18 21133 1 1 8 LEU HD11 H 26.483 36.797 22.033 1.00 . A A . 8 LEU HD11 1 1
18 21134 1 1 8 LEU HD12 H 26.628 36.907 23.783 1.00 . A A . 8 LEU HD12 1 1
18 21135 1 1 8 LEU HD13 H 27.812 35.986 22.860 1.00 . A A . 8 LEU HD13 1 1
18 21136 1 1 8 LEU HD21 H 28.199 38.290 24.850 1.00 . A A . 8 LEU HD21 1 1
18 21137 1 1 8 LEU HD22 H 29.361 39.274 23.958 1.00 . A A . 8 LEU HD22 1 1
18 21138 1 1 8 LEU HD23 H 29.591 37.529 24.077 1.00 . A A . 8 LEU HD23 1 1
18 21139 1 1 8 LEU HG H 27.391 38.980 22.570 1.00 . A A . 8 LEU HG 1 1
18 21140 1 1 8 LEU N N 28.967 37.897 19.047 1.00 . A A . 8 LEU N 1 1
18 21141 1 1 8 LEU O O 27.190 40.491 20.727 1.00 . A A . 8 LEU O 1 1
18 21142 1 1 9 THR C C 27.900 42.489 18.527 1.00 . A A . 9 THR C 1 1
18 21143 1 1 9 THR CA C 29.049 42.033 19.418 1.00 . A A . 9 THR CA 1 1
18 21144 1 1 9 THR CB C 30.372 42.556 18.851 1.00 . A A . 9 THR CB 1 1
18 21145 1 1 9 THR CG2 C 31.526 42.117 19.754 1.00 . A A . 9 THR CG2 1 1
18 21146 1 1 9 THR H H 29.807 40.079 19.085 1.00 . A A . 9 THR H 1 1
18 21147 1 1 9 THR HA H 28.909 42.443 20.407 1.00 . A A . 9 THR HA 1 1
18 21148 1 1 9 THR HB H 30.344 43.634 18.810 1.00 . A A . 9 THR HB 1 1
18 21149 1 1 9 THR HG1 H 30.078 42.593 16.929 1.00 . A A . 9 THR HG1 1 1
18 21150 1 1 9 THR HG21 H 31.666 41.050 19.665 1.00 . A A . 9 THR HG21 1 1
18 21151 1 1 9 THR HG22 H 31.295 42.366 20.779 1.00 . A A . 9 THR HG22 1 1
18 21152 1 1 9 THR HG23 H 32.431 42.626 19.454 1.00 . A A . 9 THR HG23 1 1
18 21153 1 1 9 THR N N 29.078 40.578 19.510 1.00 . A A . 9 THR N 1 1
18 21154 1 1 9 THR O O 27.658 43.684 18.375 1.00 . A A . 9 THR O 1 1
18 21155 1 1 9 THR OG1 O 30.564 42.036 17.544 1.00 . A A . 9 THR OG1 1 1
18 21156 1 1 10 GLY C C 26.498 41.932 15.622 1.00 . A A . 10 GLY C 1 1
18 21157 1 1 10 GLY CA C 26.055 41.843 17.076 1.00 . A A . 10 GLY CA 1 1
18 21158 1 1 10 GLY H H 27.422 40.590 18.108 1.00 . A A . 10 GLY H 1 1
18 21159 1 1 10 GLY HA2 H 25.305 41.070 17.174 1.00 . A A . 10 GLY HA2 1 1
18 21160 1 1 10 GLY HA3 H 25.626 42.790 17.370 1.00 . A A . 10 GLY HA3 1 1
18 21161 1 1 10 GLY N N 27.186 41.528 17.947 1.00 . A A . 10 GLY N 1 1
18 21162 1 1 10 GLY O O 25.714 42.308 14.749 1.00 . A A . 10 GLY O 1 1
18 21163 1 1 11 LYS C C 28.069 40.199 13.359 1.00 . A A . 11 LYS C 1 1
18 21164 1 1 11 LYS CA C 28.273 41.567 13.996 1.00 . A A . 11 LYS CA 1 1
18 21165 1 1 11 LYS CB C 29.762 41.925 14.002 1.00 . A A . 11 LYS CB 1 1
18 21166 1 1 11 LYS CD C 31.418 43.773 14.347 1.00 . A A . 11 LYS CD 1 1
18 21167 1 1 11 LYS CE C 31.589 45.235 14.767 1.00 . A A . 11 LYS CE 1 1
18 21168 1 1 11 LYS CG C 29.931 43.406 14.361 1.00 . A A . 11 LYS CG 1 1
18 21169 1 1 11 LYS H H 28.325 41.222 16.080 1.00 . A A . 11 LYS H 1 1
18 21170 1 1 11 LYS HA H 27.741 42.305 13.411 1.00 . A A . 11 LYS HA 1 1
18 21171 1 1 11 LYS HB2 H 30.275 41.316 14.730 1.00 . A A . 11 LYS HB2 1 1
18 21172 1 1 11 LYS HB3 H 30.179 41.746 13.021 1.00 . A A . 11 LYS HB3 1 1
18 21173 1 1 11 LYS HD2 H 31.952 43.135 15.035 1.00 . A A . 11 LYS HD2 1 1
18 21174 1 1 11 LYS HD3 H 31.812 43.638 13.351 1.00 . A A . 11 LYS HD3 1 1
18 21175 1 1 11 LYS HE2 H 31.082 45.876 14.059 1.00 . A A . 11 LYS HE2 1 1
18 21176 1 1 11 LYS HE3 H 31.165 45.380 15.750 1.00 . A A . 11 LYS HE3 1 1
18 21177 1 1 11 LYS HG2 H 29.403 44.012 13.638 1.00 . A A . 11 LYS HG2 1 1
18 21178 1 1 11 LYS HG3 H 29.528 43.585 15.344 1.00 . A A . 11 LYS HG3 1 1
18 21179 1 1 11 LYS HZ1 H 33.326 45.791 15.771 1.00 . A A . 11 LYS HZ1 1 1
18 21180 1 1 11 LYS HZ2 H 33.212 46.407 14.193 1.00 . A A . 11 LYS HZ2 1 1
18 21181 1 1 11 LYS HZ3 H 33.593 44.769 14.444 1.00 . A A . 11 LYS HZ3 1 1
18 21182 1 1 11 LYS N N 27.748 41.557 15.359 1.00 . A A . 11 LYS N 1 1
18 21183 1 1 11 LYS NZ N 33.039 45.576 14.796 1.00 . A A . 11 LYS NZ 1 1
18 21184 1 1 11 LYS O O 28.195 39.173 14.026 1.00 . A A . 11 LYS O 1 1
18 21185 1 1 12 THR C C 28.455 38.828 10.153 1.00 . A A . 12 THR C 1 1
18 21186 1 1 12 THR CA C 27.522 38.929 11.353 1.00 . A A . 12 THR CA 1 1
18 21187 1 1 12 THR CB C 26.073 38.873 10.875 1.00 . A A . 12 THR CB 1 1
18 21188 1 1 12 THR CG2 C 25.842 37.583 10.084 1.00 . A A . 12 THR CG2 1 1
18 21189 1 1 12 THR H H 27.657 41.034 11.591 1.00 . A A . 12 THR H 1 1
18 21190 1 1 12 THR HA H 27.702 38.086 12.011 1.00 . A A . 12 THR HA 1 1
18 21191 1 1 12 THR HB H 25.870 39.726 10.243 1.00 . A A . 12 THR HB 1 1
18 21192 1 1 12 THR HG1 H 24.310 38.757 11.689 1.00 . A A . 12 THR HG1 1 1
18 21193 1 1 12 THR HG21 H 24.781 37.413 9.973 1.00 . A A . 12 THR HG21 1 1
18 21194 1 1 12 THR HG22 H 26.286 36.751 10.614 1.00 . A A . 12 THR HG22 1 1
18 21195 1 1 12 THR HG23 H 26.297 37.669 9.107 1.00 . A A . 12 THR HG23 1 1
18 21196 1 1 12 THR N N 27.748 40.185 12.072 1.00 . A A . 12 THR N 1 1
18 21197 1 1 12 THR O O 28.502 39.727 9.316 1.00 . A A . 12 THR O 1 1
18 21198 1 1 12 THR OG1 O 25.206 38.903 12.000 1.00 . A A . 12 THR OG1 1 1
18 21199 1 1 13 ILE C C 29.987 36.072 8.443 1.00 . A A . 13 ILE C 1 1
18 21200 1 1 13 ILE CA C 30.113 37.500 8.951 1.00 . A A . 13 ILE CA 1 1
18 21201 1 1 13 ILE CB C 31.552 37.759 9.396 1.00 . A A . 13 ILE CB 1 1
18 21202 1 1 13 ILE CD1 C 33.210 37.357 11.228 1.00 . A A . 13 ILE CD1 1 1
18 21203 1 1 13 ILE CG1 C 31.845 36.960 10.673 1.00 . A A . 13 ILE CG1 1 1
18 21204 1 1 13 ILE CG2 C 31.741 39.255 9.657 1.00 . A A . 13 ILE CG2 1 1
18 21205 1 1 13 ILE H H 29.101 37.027 10.756 1.00 . A A . 13 ILE H 1 1
18 21206 1 1 13 ILE HA H 29.870 38.176 8.143 1.00 . A A . 13 ILE HA 1 1
18 21207 1 1 13 ILE HB H 32.227 37.443 8.615 1.00 . A A . 13 ILE HB 1 1
18 21208 1 1 13 ILE HD11 H 33.534 36.621 11.950 1.00 . A A . 13 ILE HD11 1 1
18 21209 1 1 13 ILE HD12 H 33.133 38.322 11.706 1.00 . A A . 13 ILE HD12 1 1
18 21210 1 1 13 ILE HD13 H 33.925 37.411 10.421 1.00 . A A . 13 ILE HD13 1 1
18 21211 1 1 13 ILE HG12 H 31.084 37.165 11.411 1.00 . A A . 13 ILE HG12 1 1
18 21212 1 1 13 ILE HG13 H 31.850 35.904 10.441 1.00 . A A . 13 ILE HG13 1 1
18 21213 1 1 13 ILE HG21 H 31.200 39.537 10.548 1.00 . A A . 13 ILE HG21 1 1
18 21214 1 1 13 ILE HG22 H 31.365 39.817 8.814 1.00 . A A . 13 ILE HG22 1 1
18 21215 1 1 13 ILE HG23 H 32.789 39.470 9.789 1.00 . A A . 13 ILE HG23 1 1
18 21216 1 1 13 ILE N N 29.188 37.718 10.065 1.00 . A A . 13 ILE N 1 1
18 21217 1 1 13 ILE O O 29.885 35.129 9.226 1.00 . A A . 13 ILE O 1 1
18 21218 1 1 14 THR C C 31.133 33.866 6.450 1.00 . A A . 14 THR C 1 1
18 21219 1 1 14 THR CA C 29.801 34.610 6.511 1.00 . A A . 14 THR CA 1 1
18 21220 1 1 14 THR CB C 29.221 34.760 5.102 1.00 . A A . 14 THR CB 1 1
18 21221 1 1 14 THR CG2 C 28.836 33.382 4.546 1.00 . A A . 14 THR CG2 1 1
18 21222 1 1 14 THR H H 30.003 36.723 6.552 1.00 . A A . 14 THR H 1 1
18 21223 1 1 14 THR HA H 29.111 34.031 7.103 1.00 . A A . 14 THR HA 1 1
18 21224 1 1 14 THR HB H 29.956 35.216 4.457 1.00 . A A . 14 THR HB 1 1
18 21225 1 1 14 THR HG1 H 27.487 35.342 4.434 1.00 . A A . 14 THR HG1 1 1
18 21226 1 1 14 THR HG21 H 29.713 32.755 4.485 1.00 . A A . 14 THR HG21 1 1
18 21227 1 1 14 THR HG22 H 28.406 33.499 3.561 1.00 . A A . 14 THR HG22 1 1
18 21228 1 1 14 THR HG23 H 28.109 32.920 5.200 1.00 . A A . 14 THR HG23 1 1
18 21229 1 1 14 THR N N 29.957 35.928 7.122 1.00 . A A . 14 THR N 1 1
18 21230 1 1 14 THR O O 32.197 34.464 6.295 1.00 . A A . 14 THR O 1 1
18 21231 1 1 14 THR OG1 O 28.064 35.584 5.163 1.00 . A A . 14 THR OG1 1 1
18 21232 1 1 15 LEU C C 32.107 30.633 5.474 1.00 . A A . 15 LEU C 1 1
18 21233 1 1 15 LEU CA C 32.212 31.669 6.597 1.00 . A A . 15 LEU CA 1 1
18 21234 1 1 15 LEU CB C 32.288 30.945 7.967 1.00 . A A . 15 LEU CB 1 1
18 21235 1 1 15 LEU CD1 C 33.892 32.420 9.204 1.00 . A A . 15 LEU CD1 1 1
18 21236 1 1 15 LEU CD2 C 33.848 29.965 9.662 1.00 . A A . 15 LEU CD2 1 1
18 21237 1 1 15 LEU CG C 33.696 31.039 8.577 1.00 . A A . 15 LEU CG 1 1
18 21238 1 1 15 LEU H H 30.159 32.156 6.737 1.00 . A A . 15 LEU H 1 1
18 21239 1 1 15 LEU HA H 33.107 32.256 6.444 1.00 . A A . 15 LEU HA 1 1
18 21240 1 1 15 LEU HB2 H 31.581 31.401 8.644 1.00 . A A . 15 LEU HB2 1 1
18 21241 1 1 15 LEU HB3 H 32.027 29.902 7.844 1.00 . A A . 15 LEU HB3 1 1
18 21242 1 1 15 LEU HD11 H 34.914 32.518 9.542 1.00 . A A . 15 LEU HD11 1 1
18 21243 1 1 15 LEU HD12 H 33.222 32.529 10.044 1.00 . A A . 15 LEU HD12 1 1
18 21244 1 1 15 LEU HD13 H 33.677 33.182 8.472 1.00 . A A . 15 LEU HD13 1 1
18 21245 1 1 15 LEU HD21 H 32.960 29.943 10.275 1.00 . A A . 15 LEU HD21 1 1
18 21246 1 1 15 LEU HD22 H 34.702 30.191 10.280 1.00 . A A . 15 LEU HD22 1 1
18 21247 1 1 15 LEU HD23 H 33.986 29.001 9.196 1.00 . A A . 15 LEU HD23 1 1
18 21248 1 1 15 LEU HG H 34.437 30.884 7.807 1.00 . A A . 15 LEU HG 1 1
18 21249 1 1 15 LEU N N 31.042 32.546 6.602 1.00 . A A . 15 LEU N 1 1
18 21250 1 1 15 LEU O O 31.095 29.944 5.343 1.00 . A A . 15 LEU O 1 1
18 21251 1 1 16 GLU C C 33.939 28.275 4.116 1.00 . A A . 16 GLU C 1 1
18 21252 1 1 16 GLU CA C 33.207 29.515 3.616 1.00 . A A . 16 GLU CA 1 1
18 21253 1 1 16 GLU CB C 33.932 30.081 2.390 1.00 . A A . 16 GLU CB 1 1
18 21254 1 1 16 GLU CD C 33.820 31.784 0.561 1.00 . A A . 16 GLU CD 1 1
18 21255 1 1 16 GLU CG C 33.095 31.201 1.769 1.00 . A A . 16 GLU CG 1 1
18 21256 1 1 16 GLU H H 33.971 31.060 4.854 1.00 . A A . 16 GLU H 1 1
18 21257 1 1 16 GLU HA H 32.197 29.243 3.333 1.00 . A A . 16 GLU HA 1 1
18 21258 1 1 16 GLU HB2 H 34.893 30.472 2.688 1.00 . A A . 16 GLU HB2 1 1
18 21259 1 1 16 GLU HB3 H 34.072 29.296 1.661 1.00 . A A . 16 GLU HB3 1 1
18 21260 1 1 16 GLU HG2 H 32.140 30.802 1.456 1.00 . A A . 16 GLU HG2 1 1
18 21261 1 1 16 GLU HG3 H 32.937 31.978 2.500 1.00 . A A . 16 GLU HG3 1 1
18 21262 1 1 16 GLU N N 33.173 30.504 4.696 1.00 . A A . 16 GLU N 1 1
18 21263 1 1 16 GLU O O 35.094 28.361 4.533 1.00 . A A . 16 GLU O 1 1
18 21264 1 1 16 GLU OE1 O 34.727 31.134 0.068 1.00 . A A . 16 GLU OE1 1 1
18 21265 1 1 16 GLU OE2 O 33.460 32.873 0.147 1.00 . A A . 16 GLU OE2 1 1
18 21266 1 1 17 VAL C C 33.251 24.674 3.852 1.00 . A A . 17 VAL C 1 1
18 21267 1 1 17 VAL CA C 33.890 25.877 4.533 1.00 . A A . 17 VAL CA 1 1
18 21268 1 1 17 VAL CB C 33.768 25.751 6.062 1.00 . A A . 17 VAL CB 1 1
18 21269 1 1 17 VAL CG1 C 32.295 25.728 6.488 1.00 . A A . 17 VAL CG1 1 1
18 21270 1 1 17 VAL CG2 C 34.456 24.479 6.578 1.00 . A A . 17 VAL CG2 1 1
18 21271 1 1 17 VAL H H 32.360 27.109 3.717 1.00 . A A . 17 VAL H 1 1
18 21272 1 1 17 VAL HA H 34.943 25.899 4.278 1.00 . A A . 17 VAL HA 1 1
18 21273 1 1 17 VAL HB H 34.250 26.592 6.493 1.00 . A A . 17 VAL HB 1 1
18 21274 1 1 17 VAL HG11 H 31.804 26.640 6.177 1.00 . A A . 17 VAL HG11 1 1
18 21275 1 1 17 VAL HG12 H 32.231 25.636 7.565 1.00 . A A . 17 VAL HG12 1 1
18 21276 1 1 17 VAL HG13 H 31.809 24.883 6.027 1.00 . A A . 17 VAL HG13 1 1
18 21277 1 1 17 VAL HG21 H 35.370 24.314 6.025 1.00 . A A . 17 VAL HG21 1 1
18 21278 1 1 17 VAL HG22 H 33.791 23.635 6.469 1.00 . A A . 17 VAL HG22 1 1
18 21279 1 1 17 VAL HG23 H 34.695 24.598 7.625 1.00 . A A . 17 VAL HG23 1 1
18 21280 1 1 17 VAL N N 33.273 27.124 4.074 1.00 . A A . 17 VAL N 1 1
18 21281 1 1 17 VAL O O 32.278 24.793 3.111 1.00 . A A . 17 VAL O 1 1
18 21282 1 1 18 GLU C C 32.392 21.582 4.626 1.00 . A A . 18 GLU C 1 1
18 21283 1 1 18 GLU CA C 33.315 22.248 3.598 1.00 . A A . 18 GLU CA 1 1
18 21284 1 1 18 GLU CB C 34.485 21.312 3.281 1.00 . A A . 18 GLU CB 1 1
18 21285 1 1 18 GLU CD C 36.513 21.010 1.849 1.00 . A A . 18 GLU CD 1 1
18 21286 1 1 18 GLU CG C 35.397 21.970 2.245 1.00 . A A . 18 GLU CG 1 1
18 21287 1 1 18 GLU H H 34.559 23.533 4.758 1.00 . A A . 18 GLU H 1 1
18 21288 1 1 18 GLU HA H 32.773 22.445 2.687 1.00 . A A . 18 GLU HA 1 1
18 21289 1 1 18 GLU HB2 H 35.043 21.121 4.182 1.00 . A A . 18 GLU HB2 1 1
18 21290 1 1 18 GLU HB3 H 34.108 20.378 2.887 1.00 . A A . 18 GLU HB3 1 1
18 21291 1 1 18 GLU HG2 H 34.818 22.226 1.370 1.00 . A A . 18 GLU HG2 1 1
18 21292 1 1 18 GLU HG3 H 35.829 22.865 2.665 1.00 . A A . 18 GLU HG3 1 1
18 21293 1 1 18 GLU N N 33.810 23.518 4.141 1.00 . A A . 18 GLU N 1 1
18 21294 1 1 18 GLU O O 32.703 21.591 5.818 1.00 . A A . 18 GLU O 1 1
18 21295 1 1 18 GLU OE1 O 37.551 21.042 2.491 1.00 . A A . 18 GLU OE1 1 1
18 21296 1 1 18 GLU OE2 O 36.315 20.256 0.910 1.00 . A A . 18 GLU OE2 1 1
18 21297 1 1 19 PRO C C 30.925 19.120 5.826 1.00 . A A . 19 PRO C 1 1
18 21298 1 1 19 PRO CA C 30.332 20.375 5.190 1.00 . A A . 19 PRO CA 1 1
18 21299 1 1 19 PRO CB C 29.097 20.046 4.335 1.00 . A A . 19 PRO CB 1 1
18 21300 1 1 19 PRO CD C 30.780 20.910 2.835 1.00 . A A . 19 PRO CD 1 1
18 21301 1 1 19 PRO CG C 29.622 19.918 2.942 1.00 . A A . 19 PRO CG 1 1
18 21302 1 1 19 PRO HA H 30.062 21.082 5.961 1.00 . A A . 19 PRO HA 1 1
18 21303 1 1 19 PRO HB2 H 28.642 19.118 4.661 1.00 . A A . 19 PRO HB2 1 1
18 21304 1 1 19 PRO HB3 H 28.379 20.853 4.386 1.00 . A A . 19 PRO HB3 1 1
18 21305 1 1 19 PRO HD2 H 31.552 20.523 2.182 1.00 . A A . 19 PRO HD2 1 1
18 21306 1 1 19 PRO HD3 H 30.428 21.870 2.488 1.00 . A A . 19 PRO HD3 1 1
18 21307 1 1 19 PRO HG2 H 29.977 18.908 2.771 1.00 . A A . 19 PRO HG2 1 1
18 21308 1 1 19 PRO HG3 H 28.856 20.170 2.223 1.00 . A A . 19 PRO HG3 1 1
18 21309 1 1 19 PRO N N 31.273 21.017 4.224 1.00 . A A . 19 PRO N 1 1
18 21310 1 1 19 PRO O O 30.334 18.536 6.734 1.00 . A A . 19 PRO O 1 1
18 21311 1 1 20 SER C C 33.812 17.926 6.910 1.00 . A A . 20 SER C 1 1
18 21312 1 1 20 SER CA C 32.765 17.524 5.880 1.00 . A A . 20 SER CA 1 1
18 21313 1 1 20 SER CB C 33.416 16.742 4.738 1.00 . A A . 20 SER CB 1 1
18 21314 1 1 20 SER H H 32.525 19.217 4.623 1.00 . A A . 20 SER H 1 1
18 21315 1 1 20 SER HA H 32.036 16.885 6.359 1.00 . A A . 20 SER HA 1 1
18 21316 1 1 20 SER HB2 H 33.873 15.846 5.124 1.00 . A A . 20 SER HB2 1 1
18 21317 1 1 20 SER HB3 H 32.657 16.470 4.013 1.00 . A A . 20 SER HB3 1 1
18 21318 1 1 20 SER HG H 34.817 18.087 4.801 1.00 . A A . 20 SER HG 1 1
18 21319 1 1 20 SER N N 32.096 18.711 5.347 1.00 . A A . 20 SER N 1 1
18 21320 1 1 20 SER O O 34.173 17.132 7.781 1.00 . A A . 20 SER O 1 1
18 21321 1 1 20 SER OG O 34.410 17.547 4.121 1.00 . A A . 20 SER OG 1 1
18 21322 1 1 21 ASP C C 34.888 19.420 9.147 1.00 . A A . 21 ASP C 1 1
18 21323 1 1 21 ASP CA C 35.335 19.635 7.706 1.00 . A A . 21 ASP CA 1 1
18 21324 1 1 21 ASP CB C 35.561 21.132 7.454 1.00 . A A . 21 ASP CB 1 1
18 21325 1 1 21 ASP CG C 36.521 21.343 6.287 1.00 . A A . 21 ASP CG 1 1
18 21326 1 1 21 ASP H H 34.039 19.734 6.056 1.00 . A A . 21 ASP H 1 1
18 21327 1 1 21 ASP HA H 36.259 19.097 7.537 1.00 . A A . 21 ASP HA 1 1
18 21328 1 1 21 ASP HB2 H 34.612 21.595 7.222 1.00 . A A . 21 ASP HB2 1 1
18 21329 1 1 21 ASP HB3 H 35.969 21.593 8.334 1.00 . A A . 21 ASP HB3 1 1
18 21330 1 1 21 ASP N N 34.323 19.151 6.791 1.00 . A A . 21 ASP N 1 1
18 21331 1 1 21 ASP O O 33.686 19.384 9.442 1.00 . A A . 21 ASP O 1 1
18 21332 1 1 21 ASP OD1 O 36.839 20.370 5.625 1.00 . A A . 21 ASP OD1 1 1
18 21333 1 1 21 ASP OD2 O 36.924 22.474 6.074 1.00 . A A . 21 ASP OD2 1 1
18 21334 1 1 22 THR C C 35.275 20.425 12.123 1.00 . A A . 22 THR C 1 1
18 21335 1 1 22 THR CA C 35.563 19.085 11.449 1.00 . A A . 22 THR CA 1 1
18 21336 1 1 22 THR CB C 36.737 18.395 12.150 1.00 . A A . 22 THR CB 1 1
18 21337 1 1 22 THR CG2 C 37.076 17.094 11.420 1.00 . A A . 22 THR CG2 1 1
18 21338 1 1 22 THR H H 36.798 19.330 9.749 1.00 . A A . 22 THR H 1 1
18 21339 1 1 22 THR HA H 34.697 18.456 11.533 1.00 . A A . 22 THR HA 1 1
18 21340 1 1 22 THR HB H 36.466 18.168 13.170 1.00 . A A . 22 THR HB 1 1
18 21341 1 1 22 THR HG1 H 37.999 19.580 13.033 1.00 . A A . 22 THR HG1 1 1
18 21342 1 1 22 THR HG21 H 37.482 17.324 10.446 1.00 . A A . 22 THR HG21 1 1
18 21343 1 1 22 THR HG22 H 36.180 16.501 11.306 1.00 . A A . 22 THR HG22 1 1
18 21344 1 1 22 THR HG23 H 37.804 16.539 11.992 1.00 . A A . 22 THR HG23 1 1
18 21345 1 1 22 THR N N 35.861 19.285 10.040 1.00 . A A . 22 THR N 1 1
18 21346 1 1 22 THR O O 35.349 21.488 11.501 1.00 . A A . 22 THR O 1 1
18 21347 1 1 22 THR OG1 O 37.866 19.257 12.139 1.00 . A A . 22 THR OG1 1 1
18 21348 1 1 23 ILE C C 36.026 22.344 14.384 1.00 . A A . 23 ILE C 1 1
18 21349 1 1 23 ILE CA C 34.714 21.603 14.148 1.00 . A A . 23 ILE CA 1 1
18 21350 1 1 23 ILE CB C 34.029 21.291 15.481 1.00 . A A . 23 ILE CB 1 1
18 21351 1 1 23 ILE CD1 C 32.040 20.672 14.066 1.00 . A A . 23 ILE CD1 1 1
18 21352 1 1 23 ILE CG1 C 32.916 20.260 15.258 1.00 . A A . 23 ILE CG1 1 1
18 21353 1 1 23 ILE CG2 C 33.420 22.568 16.065 1.00 . A A . 23 ILE CG2 1 1
18 21354 1 1 23 ILE H H 34.958 19.499 13.861 1.00 . A A . 23 ILE H 1 1
18 21355 1 1 23 ILE HA H 34.063 22.236 13.560 1.00 . A A . 23 ILE HA 1 1
18 21356 1 1 23 ILE HB H 34.755 20.892 16.173 1.00 . A A . 23 ILE HB 1 1
18 21357 1 1 23 ILE HD11 H 32.576 20.491 13.143 1.00 . A A . 23 ILE HD11 1 1
18 21358 1 1 23 ILE HD12 H 31.800 21.722 14.141 1.00 . A A . 23 ILE HD12 1 1
18 21359 1 1 23 ILE HD13 H 31.129 20.093 14.071 1.00 . A A . 23 ILE HD13 1 1
18 21360 1 1 23 ILE HG12 H 33.361 19.299 15.065 1.00 . A A . 23 ILE HG12 1 1
18 21361 1 1 23 ILE HG13 H 32.303 20.197 16.144 1.00 . A A . 23 ILE HG13 1 1
18 21362 1 1 23 ILE HG21 H 33.066 22.371 17.066 1.00 . A A . 23 ILE HG21 1 1
18 21363 1 1 23 ILE HG22 H 32.592 22.886 15.448 1.00 . A A . 23 ILE HG22 1 1
18 21364 1 1 23 ILE HG23 H 34.169 23.345 16.093 1.00 . A A . 23 ILE HG23 1 1
18 21365 1 1 23 ILE N N 34.976 20.373 13.407 1.00 . A A . 23 ILE N 1 1
18 21366 1 1 23 ILE O O 36.116 23.549 14.159 1.00 . A A . 23 ILE O 1 1
18 21367 1 1 24 GLU C C 38.722 23.127 13.875 1.00 . A A . 24 GLU C 1 1
18 21368 1 1 24 GLU CA C 38.362 22.215 15.042 1.00 . A A . 24 GLU CA 1 1
18 21369 1 1 24 GLU CB C 39.430 21.130 15.190 1.00 . A A . 24 GLU CB 1 1
18 21370 1 1 24 GLU CD C 38.506 20.664 17.470 1.00 . A A . 24 GLU CD 1 1
18 21371 1 1 24 GLU CG C 38.929 20.042 16.143 1.00 . A A . 24 GLU CG 1 1
18 21372 1 1 24 GLU H H 36.932 20.649 14.951 1.00 . A A . 24 GLU H 1 1
18 21373 1 1 24 GLU HA H 38.327 22.797 15.948 1.00 . A A . 24 GLU HA 1 1
18 21374 1 1 24 GLU HB2 H 39.638 20.698 14.225 1.00 . A A . 24 GLU HB2 1 1
18 21375 1 1 24 GLU HB3 H 40.334 21.567 15.591 1.00 . A A . 24 GLU HB3 1 1
18 21376 1 1 24 GLU HG2 H 38.086 19.537 15.697 1.00 . A A . 24 GLU HG2 1 1
18 21377 1 1 24 GLU HG3 H 39.721 19.329 16.319 1.00 . A A . 24 GLU HG3 1 1
18 21378 1 1 24 GLU N N 37.053 21.610 14.809 1.00 . A A . 24 GLU N 1 1
18 21379 1 1 24 GLU O O 39.469 24.093 14.030 1.00 . A A . 24 GLU O 1 1
18 21380 1 1 24 GLU OE1 O 39.332 21.321 18.083 1.00 . A A . 24 GLU OE1 1 1
18 21381 1 1 24 GLU OE2 O 37.364 20.472 17.853 1.00 . A A . 24 GLU OE2 1 1
18 21382 1 1 25 ASN C C 37.624 24.944 11.656 1.00 . A A . 25 ASN C 1 1
18 21383 1 1 25 ASN CA C 38.395 23.640 11.529 1.00 . A A . 25 ASN CA 1 1
18 21384 1 1 25 ASN CB C 37.954 22.904 10.262 1.00 . A A . 25 ASN CB 1 1
18 21385 1 1 25 ASN CG C 38.260 23.756 9.035 1.00 . A A . 25 ASN CG 1 1
18 21386 1 1 25 ASN H H 37.545 22.058 12.662 1.00 . A A . 25 ASN H 1 1
18 21387 1 1 25 ASN HA H 39.451 23.858 11.461 1.00 . A A . 25 ASN HA 1 1
18 21388 1 1 25 ASN HB2 H 38.483 21.965 10.190 1.00 . A A . 25 ASN HB2 1 1
18 21389 1 1 25 ASN HB3 H 36.896 22.717 10.308 1.00 . A A . 25 ASN HB3 1 1
18 21390 1 1 25 ASN HD21 H 36.378 23.776 8.400 1.00 . A A . 25 ASN HD21 1 1
18 21391 1 1 25 ASN HD22 H 37.480 24.627 7.430 1.00 . A A . 25 ASN HD22 1 1
18 21392 1 1 25 ASN N N 38.154 22.825 12.711 1.00 . A A . 25 ASN N 1 1
18 21393 1 1 25 ASN ND2 N 37.293 24.080 8.221 1.00 . A A . 25 ASN ND2 1 1
18 21394 1 1 25 ASN O O 38.215 26.024 11.707 1.00 . A A . 25 ASN O 1 1
18 21395 1 1 25 ASN OD1 O 39.409 24.136 8.812 1.00 . A A . 25 ASN OD1 1 1
18 21396 1 1 26 VAL C C 35.991 26.944 12.916 1.00 . A A . 26 VAL C 1 1
18 21397 1 1 26 VAL CA C 35.457 26.029 11.829 1.00 . A A . 26 VAL CA 1 1
18 21398 1 1 26 VAL CB C 34.027 25.616 12.167 1.00 . A A . 26 VAL CB 1 1
18 21399 1 1 26 VAL CG1 C 33.147 26.858 12.310 1.00 . A A . 26 VAL CG1 1 1
18 21400 1 1 26 VAL CG2 C 33.496 24.735 11.045 1.00 . A A . 26 VAL CG2 1 1
18 21401 1 1 26 VAL H H 35.873 23.949 11.639 1.00 . A A . 26 VAL H 1 1
18 21402 1 1 26 VAL HA H 35.454 26.560 10.895 1.00 . A A . 26 VAL HA 1 1
18 21403 1 1 26 VAL HB H 34.018 25.057 13.092 1.00 . A A . 26 VAL HB 1 1
18 21404 1 1 26 VAL HG11 H 32.108 26.563 12.312 1.00 . A A . 26 VAL HG11 1 1
18 21405 1 1 26 VAL HG12 H 33.331 27.526 11.482 1.00 . A A . 26 VAL HG12 1 1
18 21406 1 1 26 VAL HG13 H 33.381 27.359 13.239 1.00 . A A . 26 VAL HG13 1 1
18 21407 1 1 26 VAL HG21 H 33.748 25.171 10.090 1.00 . A A . 26 VAL HG21 1 1
18 21408 1 1 26 VAL HG22 H 32.425 24.649 11.132 1.00 . A A . 26 VAL HG22 1 1
18 21409 1 1 26 VAL HG23 H 33.946 23.758 11.126 1.00 . A A . 26 VAL HG23 1 1
18 21410 1 1 26 VAL N N 36.298 24.840 11.704 1.00 . A A . 26 VAL N 1 1
18 21411 1 1 26 VAL O O 35.808 28.162 12.872 1.00 . A A . 26 VAL O 1 1
18 21412 1 1 27 LYS C C 38.466 27.869 14.463 1.00 . A A . 27 LYS C 1 1
18 21413 1 1 27 LYS CA C 37.259 27.100 14.968 1.00 . A A . 27 LYS CA 1 1
18 21414 1 1 27 LYS CB C 37.689 26.149 16.090 1.00 . A A . 27 LYS CB 1 1
18 21415 1 1 27 LYS CD C 36.807 25.011 18.146 1.00 . A A . 27 LYS CD 1 1
18 21416 1 1 27 LYS CE C 35.551 24.449 18.815 1.00 . A A . 27 LYS CE 1 1
18 21417 1 1 27 LYS CG C 36.452 25.522 16.748 1.00 . A A . 27 LYS CG 1 1
18 21418 1 1 27 LYS H H 36.802 25.374 13.831 1.00 . A A . 27 LYS H 1 1
18 21419 1 1 27 LYS HA H 36.531 27.799 15.348 1.00 . A A . 27 LYS HA 1 1
18 21420 1 1 27 LYS HB2 H 38.309 25.366 15.673 1.00 . A A . 27 LYS HB2 1 1
18 21421 1 1 27 LYS HB3 H 38.255 26.698 16.828 1.00 . A A . 27 LYS HB3 1 1
18 21422 1 1 27 LYS HD2 H 37.553 24.234 18.067 1.00 . A A . 27 LYS HD2 1 1
18 21423 1 1 27 LYS HD3 H 37.194 25.825 18.738 1.00 . A A . 27 LYS HD3 1 1
18 21424 1 1 27 LYS HE2 H 34.797 25.220 18.871 1.00 . A A . 27 LYS HE2 1 1
18 21425 1 1 27 LYS HE3 H 35.175 23.618 18.234 1.00 . A A . 27 LYS HE3 1 1
18 21426 1 1 27 LYS HG2 H 35.670 26.257 16.821 1.00 . A A . 27 LYS HG2 1 1
18 21427 1 1 27 LYS HG3 H 36.107 24.698 16.149 1.00 . A A . 27 LYS HG3 1 1
18 21428 1 1 27 LYS HZ1 H 36.742 24.471 20.523 1.00 . A A . 27 LYS HZ1 1 1
18 21429 1 1 27 LYS HZ2 H 36.059 22.955 20.173 1.00 . A A . 27 LYS HZ2 1 1
18 21430 1 1 27 LYS HZ3 H 35.098 24.192 20.830 1.00 . A A . 27 LYS HZ3 1 1
18 21431 1 1 27 LYS N N 36.672 26.344 13.875 1.00 . A A . 27 LYS N 1 1
18 21432 1 1 27 LYS NZ N 35.888 23.982 20.189 1.00 . A A . 27 LYS NZ 1 1
18 21433 1 1 27 LYS O O 38.589 29.073 14.681 1.00 . A A . 27 LYS O 1 1
18 21434 1 1 28 ALA C C 40.204 28.986 12.399 1.00 . A A . 28 ALA C 1 1
18 21435 1 1 28 ALA CA C 40.553 27.762 13.243 1.00 . A A . 28 ALA CA 1 1
18 21436 1 1 28 ALA CB C 41.287 26.731 12.385 1.00 . A A . 28 ALA CB 1 1
18 21437 1 1 28 ALA H H 39.195 26.197 13.650 1.00 . A A . 28 ALA H 1 1
18 21438 1 1 28 ALA HA H 41.194 28.063 14.055 1.00 . A A . 28 ALA HA 1 1
18 21439 1 1 28 ALA HB1 H 41.982 27.230 11.726 1.00 . A A . 28 ALA HB1 1 1
18 21440 1 1 28 ALA HB2 H 40.563 26.177 11.798 1.00 . A A . 28 ALA HB2 1 1
18 21441 1 1 28 ALA HB3 H 41.823 26.047 13.026 1.00 . A A . 28 ALA HB3 1 1
18 21442 1 1 28 ALA N N 39.350 27.156 13.784 1.00 . A A . 28 ALA N 1 1
18 21443 1 1 28 ALA O O 40.934 29.975 12.396 1.00 . A A . 28 ALA O 1 1
18 21444 1 1 29 LYS C C 38.280 31.231 11.761 1.00 . A A . 29 LYS C 1 1
18 21445 1 1 29 LYS CA C 38.643 30.038 10.875 1.00 . A A . 29 LYS CA 1 1
18 21446 1 1 29 LYS CB C 37.445 29.634 10.011 1.00 . A A . 29 LYS CB 1 1
18 21447 1 1 29 LYS CD C 36.802 28.019 8.207 1.00 . A A . 29 LYS CD 1 1
18 21448 1 1 29 LYS CE C 37.328 27.162 7.054 1.00 . A A . 29 LYS CE 1 1
18 21449 1 1 29 LYS CG C 37.937 28.861 8.776 1.00 . A A . 29 LYS CG 1 1
18 21450 1 1 29 LYS H H 38.533 28.101 11.774 1.00 . A A . 29 LYS H 1 1
18 21451 1 1 29 LYS HA H 39.458 30.327 10.228 1.00 . A A . 29 LYS HA 1 1
18 21452 1 1 29 LYS HB2 H 36.781 29.012 10.595 1.00 . A A . 29 LYS HB2 1 1
18 21453 1 1 29 LYS HB3 H 36.917 30.519 9.687 1.00 . A A . 29 LYS HB3 1 1
18 21454 1 1 29 LYS HD2 H 36.420 27.384 8.984 1.00 . A A . 29 LYS HD2 1 1
18 21455 1 1 29 LYS HD3 H 36.015 28.664 7.846 1.00 . A A . 29 LYS HD3 1 1
18 21456 1 1 29 LYS HE2 H 38.234 26.662 7.362 1.00 . A A . 29 LYS HE2 1 1
18 21457 1 1 29 LYS HE3 H 36.585 26.426 6.783 1.00 . A A . 29 LYS HE3 1 1
18 21458 1 1 29 LYS HG2 H 38.274 29.561 8.029 1.00 . A A . 29 LYS HG2 1 1
18 21459 1 1 29 LYS HG3 H 38.755 28.211 9.055 1.00 . A A . 29 LYS HG3 1 1
18 21460 1 1 29 LYS HZ1 H 37.103 28.932 5.980 1.00 . A A . 29 LYS HZ1 1 1
18 21461 1 1 29 LYS HZ2 H 37.307 27.554 5.009 1.00 . A A . 29 LYS HZ2 1 1
18 21462 1 1 29 LYS HZ3 H 38.635 28.222 5.829 1.00 . A A . 29 LYS HZ3 1 1
18 21463 1 1 29 LYS N N 39.077 28.916 11.699 1.00 . A A . 29 LYS N 1 1
18 21464 1 1 29 LYS NZ N 37.615 28.033 5.880 1.00 . A A . 29 LYS NZ 1 1
18 21465 1 1 29 LYS O O 38.932 32.274 11.712 1.00 . A A . 29 LYS O 1 1
18 21466 1 1 30 ILE C C 37.931 32.686 14.276 1.00 . A A . 30 ILE C 1 1
18 21467 1 1 30 ILE CA C 36.773 32.128 13.441 1.00 . A A . 30 ILE CA 1 1
18 21468 1 1 30 ILE CB C 35.674 31.566 14.352 1.00 . A A . 30 ILE CB 1 1
18 21469 1 1 30 ILE CD1 C 33.418 30.482 14.331 1.00 . A A . 30 ILE CD1 1 1
18 21470 1 1 30 ILE CG1 C 34.392 31.356 13.537 1.00 . A A . 30 ILE CG1 1 1
18 21471 1 1 30 ILE CG2 C 35.388 32.542 15.489 1.00 . A A . 30 ILE CG2 1 1
18 21472 1 1 30 ILE H H 36.736 30.230 12.541 1.00 . A A . 30 ILE H 1 1
18 21473 1 1 30 ILE HA H 36.356 32.926 12.846 1.00 . A A . 30 ILE HA 1 1
18 21474 1 1 30 ILE HB H 36.000 30.617 14.759 1.00 . A A . 30 ILE HB 1 1
18 21475 1 1 30 ILE HD11 H 32.554 30.263 13.724 1.00 . A A . 30 ILE HD11 1 1
18 21476 1 1 30 ILE HD12 H 33.109 31.009 15.223 1.00 . A A . 30 ILE HD12 1 1
18 21477 1 1 30 ILE HD13 H 33.907 29.561 14.609 1.00 . A A . 30 ILE HD13 1 1
18 21478 1 1 30 ILE HG12 H 33.934 32.313 13.335 1.00 . A A . 30 ILE HG12 1 1
18 21479 1 1 30 ILE HG13 H 34.629 30.867 12.605 1.00 . A A . 30 ILE HG13 1 1
18 21480 1 1 30 ILE HG21 H 34.472 32.259 15.985 1.00 . A A . 30 ILE HG21 1 1
18 21481 1 1 30 ILE HG22 H 35.287 33.536 15.085 1.00 . A A . 30 ILE HG22 1 1
18 21482 1 1 30 ILE HG23 H 36.203 32.521 16.196 1.00 . A A . 30 ILE HG23 1 1
18 21483 1 1 30 ILE N N 37.229 31.071 12.559 1.00 . A A . 30 ILE N 1 1
18 21484 1 1 30 ILE O O 38.013 33.893 14.497 1.00 . A A . 30 ILE O 1 1
18 21485 1 1 31 GLN C C 40.820 33.212 14.773 1.00 . A A . 31 GLN C 1 1
18 21486 1 1 31 GLN CA C 39.944 32.239 15.555 1.00 . A A . 31 GLN CA 1 1
18 21487 1 1 31 GLN CB C 40.781 31.028 15.980 1.00 . A A . 31 GLN CB 1 1
18 21488 1 1 31 GLN CD C 42.652 30.264 17.460 1.00 . A A . 31 GLN CD 1 1
18 21489 1 1 31 GLN CG C 41.861 31.472 16.969 1.00 . A A . 31 GLN CG 1 1
18 21490 1 1 31 GLN H H 38.693 30.855 14.538 1.00 . A A . 31 GLN H 1 1
18 21491 1 1 31 GLN HA H 39.573 32.734 16.439 1.00 . A A . 31 GLN HA 1 1
18 21492 1 1 31 GLN HB2 H 40.140 30.295 16.449 1.00 . A A . 31 GLN HB2 1 1
18 21493 1 1 31 GLN HB3 H 41.250 30.591 15.111 1.00 . A A . 31 GLN HB3 1 1
18 21494 1 1 31 GLN HE21 H 41.762 28.991 16.223 1.00 . A A . 31 GLN HE21 1 1
18 21495 1 1 31 GLN HE22 H 42.937 28.311 17.241 1.00 . A A . 31 GLN HE22 1 1
18 21496 1 1 31 GLN HG2 H 42.531 32.165 16.481 1.00 . A A . 31 GLN HG2 1 1
18 21497 1 1 31 GLN HG3 H 41.395 31.960 17.813 1.00 . A A . 31 GLN HG3 1 1
18 21498 1 1 31 GLN N N 38.812 31.806 14.743 1.00 . A A . 31 GLN N 1 1
18 21499 1 1 31 GLN NE2 N 42.432 29.091 16.930 1.00 . A A . 31 GLN NE2 1 1
18 21500 1 1 31 GLN O O 41.027 34.352 15.184 1.00 . A A . 31 GLN O 1 1
18 21501 1 1 31 GLN OE1 O 43.495 30.391 18.349 1.00 . A A . 31 GLN OE1 1 1
18 21502 1 1 32 ASP C C 41.603 34.919 12.523 1.00 . A A . 32 ASP C 1 1
18 21503 1 1 32 ASP CA C 42.217 33.546 12.824 1.00 . A A . 32 ASP CA 1 1
18 21504 1 1 32 ASP CB C 42.515 32.813 11.513 1.00 . A A . 32 ASP CB 1 1
18 21505 1 1 32 ASP CG C 43.395 31.595 11.786 1.00 . A A . 32 ASP CG 1 1
18 21506 1 1 32 ASP H H 41.156 31.800 13.408 1.00 . A A . 32 ASP H 1 1
18 21507 1 1 32 ASP HA H 43.149 33.696 13.350 1.00 . A A . 32 ASP HA 1 1
18 21508 1 1 32 ASP HB2 H 41.588 32.492 11.061 1.00 . A A . 32 ASP HB2 1 1
18 21509 1 1 32 ASP HB3 H 43.030 33.481 10.839 1.00 . A A . 32 ASP HB3 1 1
18 21510 1 1 32 ASP N N 41.342 32.733 13.659 1.00 . A A . 32 ASP N 1 1
18 21511 1 1 32 ASP O O 42.324 35.911 12.422 1.00 . A A . 32 ASP O 1 1
18 21512 1 1 32 ASP OD1 O 43.894 31.487 12.894 1.00 . A A . 32 ASP OD1 1 1
18 21513 1 1 32 ASP OD2 O 43.556 30.791 10.883 1.00 . A A . 32 ASP OD2 1 1
18 21514 1 1 33 LYS C C 39.372 37.135 13.245 1.00 . A A . 33 LYS C 1 1
18 21515 1 1 33 LYS CA C 39.614 36.238 12.023 1.00 . A A . 33 LYS CA 1 1
18 21516 1 1 33 LYS CB C 38.273 35.966 11.347 1.00 . A A . 33 LYS CB 1 1
18 21517 1 1 33 LYS CD C 37.106 34.638 9.585 1.00 . A A . 33 LYS CD 1 1
18 21518 1 1 33 LYS CE C 37.255 34.059 8.175 1.00 . A A . 33 LYS CE 1 1
18 21519 1 1 33 LYS CG C 38.474 35.101 10.101 1.00 . A A . 33 LYS CG 1 1
18 21520 1 1 33 LYS H H 39.751 34.150 12.410 1.00 . A A . 33 LYS H 1 1
18 21521 1 1 33 LYS HA H 40.227 36.776 11.326 1.00 . A A . 33 LYS HA 1 1
18 21522 1 1 33 LYS HB2 H 37.629 35.459 12.037 1.00 . A A . 33 LYS HB2 1 1
18 21523 1 1 33 LYS HB3 H 37.824 36.905 11.057 1.00 . A A . 33 LYS HB3 1 1
18 21524 1 1 33 LYS HD2 H 36.715 33.878 10.245 1.00 . A A . 33 LYS HD2 1 1
18 21525 1 1 33 LYS HD3 H 36.423 35.477 9.558 1.00 . A A . 33 LYS HD3 1 1
18 21526 1 1 33 LYS HE2 H 37.734 34.786 7.535 1.00 . A A . 33 LYS HE2 1 1
18 21527 1 1 33 LYS HE3 H 37.857 33.163 8.215 1.00 . A A . 33 LYS HE3 1 1
18 21528 1 1 33 LYS HG2 H 38.975 35.677 9.338 1.00 . A A . 33 LYS HG2 1 1
18 21529 1 1 33 LYS HG3 H 39.072 34.238 10.353 1.00 . A A . 33 LYS HG3 1 1
18 21530 1 1 33 LYS HZ1 H 35.820 34.107 6.666 1.00 . A A . 33 LYS HZ1 1 1
18 21531 1 1 33 LYS HZ2 H 35.177 34.152 8.237 1.00 . A A . 33 LYS HZ2 1 1
18 21532 1 1 33 LYS HZ3 H 35.786 32.696 7.607 1.00 . A A . 33 LYS HZ3 1 1
18 21533 1 1 33 LYS N N 40.281 34.972 12.348 1.00 . A A . 33 LYS N 1 1
18 21534 1 1 33 LYS NZ N 35.908 33.728 7.630 1.00 . A A . 33 LYS NZ 1 1
18 21535 1 1 33 LYS O O 39.616 38.340 13.182 1.00 . A A . 33 LYS O 1 1
18 21536 1 1 34 GLU C C 39.538 37.174 16.672 1.00 . A A . 34 GLU C 1 1
18 21537 1 1 34 GLU CA C 38.533 37.373 15.537 1.00 . A A . 34 GLU CA 1 1
18 21538 1 1 34 GLU CB C 37.133 37.012 16.046 1.00 . A A . 34 GLU CB 1 1
18 21539 1 1 34 GLU CD C 34.692 37.190 15.527 1.00 . A A . 34 GLU CD 1 1
18 21540 1 1 34 GLU CG C 36.101 37.249 14.941 1.00 . A A . 34 GLU CG 1 1
18 21541 1 1 34 GLU H H 38.639 35.614 14.335 1.00 . A A . 34 GLU H 1 1
18 21542 1 1 34 GLU HA H 38.529 38.421 15.269 1.00 . A A . 34 GLU HA 1 1
18 21543 1 1 34 GLU HB2 H 37.113 35.973 16.340 1.00 . A A . 34 GLU HB2 1 1
18 21544 1 1 34 GLU HB3 H 36.891 37.632 16.897 1.00 . A A . 34 GLU HB3 1 1
18 21545 1 1 34 GLU HG2 H 36.266 38.219 14.497 1.00 . A A . 34 GLU HG2 1 1
18 21546 1 1 34 GLU HG3 H 36.204 36.485 14.185 1.00 . A A . 34 GLU HG3 1 1
18 21547 1 1 34 GLU N N 38.848 36.570 14.340 1.00 . A A . 34 GLU N 1 1
18 21548 1 1 34 GLU O O 39.369 37.735 17.753 1.00 . A A . 34 GLU O 1 1
18 21549 1 1 34 GLU OE1 O 34.401 37.991 16.402 1.00 . A A . 34 GLU OE1 1 1
18 21550 1 1 34 GLU OE2 O 33.926 36.346 15.093 1.00 . A A . 34 GLU OE2 1 1
18 21551 1 1 35 GLY C C 41.040 35.672 18.762 1.00 . A A . 35 GLY C 1 1
18 21552 1 1 35 GLY CA C 41.622 36.222 17.457 1.00 . A A . 35 GLY CA 1 1
18 21553 1 1 35 GLY H H 40.744 36.037 15.539 1.00 . A A . 35 GLY H 1 1
18 21554 1 1 35 GLY HA2 H 42.358 35.526 17.083 1.00 . A A . 35 GLY HA2 1 1
18 21555 1 1 35 GLY HA3 H 42.105 37.166 17.661 1.00 . A A . 35 GLY HA3 1 1
18 21556 1 1 35 GLY N N 40.602 36.423 16.428 1.00 . A A . 35 GLY N 1 1
18 21557 1 1 35 GLY O O 41.620 35.879 19.826 1.00 . A A . 35 GLY O 1 1
18 21558 1 1 36 ILE C C 39.695 32.957 20.085 1.00 . A A . 36 ILE C 1 1
18 21559 1 1 36 ILE CA C 39.264 34.420 19.877 1.00 . A A . 36 ILE CA 1 1
18 21560 1 1 36 ILE CB C 37.754 34.477 19.699 1.00 . A A . 36 ILE CB 1 1
18 21561 1 1 36 ILE CD1 C 35.853 36.034 19.277 1.00 . A A . 36 ILE CD1 1 1
18 21562 1 1 36 ILE CG1 C 37.360 35.928 19.437 1.00 . A A . 36 ILE CG1 1 1
18 21563 1 1 36 ILE CG2 C 37.071 33.977 20.973 1.00 . A A . 36 ILE CG2 1 1
18 21564 1 1 36 ILE H H 39.466 34.857 17.824 1.00 . A A . 36 ILE H 1 1
18 21565 1 1 36 ILE HA H 39.517 35.016 20.734 1.00 . A A . 36 ILE HA 1 1
18 21566 1 1 36 ILE HB H 37.463 33.862 18.861 1.00 . A A . 36 ILE HB 1 1
18 21567 1 1 36 ILE HD11 H 35.514 35.272 18.595 1.00 . A A . 36 ILE HD11 1 1
18 21568 1 1 36 ILE HD12 H 35.601 37.009 18.888 1.00 . A A . 36 ILE HD12 1 1
18 21569 1 1 36 ILE HD13 H 35.385 35.895 20.238 1.00 . A A . 36 ILE HD13 1 1
18 21570 1 1 36 ILE HG12 H 37.683 36.545 20.262 1.00 . A A . 36 ILE HG12 1 1
18 21571 1 1 36 ILE HG13 H 37.835 36.260 18.536 1.00 . A A . 36 ILE HG13 1 1
18 21572 1 1 36 ILE HG21 H 36.002 34.028 20.857 1.00 . A A . 36 ILE HG21 1 1
18 21573 1 1 36 ILE HG22 H 37.375 34.592 21.805 1.00 . A A . 36 ILE HG22 1 1
18 21574 1 1 36 ILE HG23 H 37.361 32.956 21.156 1.00 . A A . 36 ILE HG23 1 1
18 21575 1 1 36 ILE N N 39.898 34.983 18.687 1.00 . A A . 36 ILE N 1 1
18 21576 1 1 36 ILE O O 39.288 32.087 19.316 1.00 . A A . 36 ILE O 1 1
18 21577 1 1 37 PRO C C 39.738 30.263 21.375 1.00 . A A . 37 PRO C 1 1
18 21578 1 1 37 PRO CA C 40.926 31.237 21.357 1.00 . A A . 37 PRO CA 1 1
18 21579 1 1 37 PRO CB C 41.592 31.321 22.740 1.00 . A A . 37 PRO CB 1 1
18 21580 1 1 37 PRO CD C 41.059 33.580 22.092 1.00 . A A . 37 PRO CD 1 1
18 21581 1 1 37 PRO CG C 42.081 32.727 22.843 1.00 . A A . 37 PRO CG 1 1
18 21582 1 1 37 PRO HA H 41.653 30.935 20.621 1.00 . A A . 37 PRO HA 1 1
18 21583 1 1 37 PRO HB2 H 40.870 31.117 23.522 1.00 . A A . 37 PRO HB2 1 1
18 21584 1 1 37 PRO HB3 H 42.422 30.634 22.807 1.00 . A A . 37 PRO HB3 1 1
18 21585 1 1 37 PRO HD2 H 40.292 33.939 22.766 1.00 . A A . 37 PRO HD2 1 1
18 21586 1 1 37 PRO HD3 H 41.549 34.402 21.599 1.00 . A A . 37 PRO HD3 1 1
18 21587 1 1 37 PRO HG2 H 42.136 33.031 23.882 1.00 . A A . 37 PRO HG2 1 1
18 21588 1 1 37 PRO HG3 H 43.050 32.823 22.374 1.00 . A A . 37 PRO HG3 1 1
18 21589 1 1 37 PRO N N 40.488 32.648 21.096 1.00 . A A . 37 PRO N 1 1
18 21590 1 1 37 PRO O O 38.602 30.675 21.603 1.00 . A A . 37 PRO O 1 1
18 21591 1 1 38 PRO C C 38.318 27.697 22.537 1.00 . A A . 38 PRO C 1 1
18 21592 1 1 38 PRO CA C 38.889 27.957 21.139 1.00 . A A . 38 PRO CA 1 1
18 21593 1 1 38 PRO CB C 39.587 26.709 20.581 1.00 . A A . 38 PRO CB 1 1
18 21594 1 1 38 PRO CD C 41.287 28.387 20.855 1.00 . A A . 38 PRO CD 1 1
18 21595 1 1 38 PRO CG C 41.014 26.889 20.966 1.00 . A A . 38 PRO CG 1 1
18 21596 1 1 38 PRO HA H 38.105 28.252 20.474 1.00 . A A . 38 PRO HA 1 1
18 21597 1 1 38 PRO HB2 H 39.179 25.808 21.024 1.00 . A A . 38 PRO HB2 1 1
18 21598 1 1 38 PRO HB3 H 39.496 26.673 19.505 1.00 . A A . 38 PRO HB3 1 1
18 21599 1 1 38 PRO HD2 H 42.024 28.694 21.583 1.00 . A A . 38 PRO HD2 1 1
18 21600 1 1 38 PRO HD3 H 41.605 28.644 19.856 1.00 . A A . 38 PRO HD3 1 1
18 21601 1 1 38 PRO HG2 H 41.157 26.559 21.982 1.00 . A A . 38 PRO HG2 1 1
18 21602 1 1 38 PRO HG3 H 41.661 26.345 20.296 1.00 . A A . 38 PRO HG3 1 1
18 21603 1 1 38 PRO N N 39.974 28.991 21.143 1.00 . A A . 38 PRO N 1 1
18 21604 1 1 38 PRO O O 37.140 27.369 22.681 1.00 . A A . 38 PRO O 1 1
18 21605 1 1 39 ASP C C 37.901 28.782 25.449 1.00 . A A . 39 ASP C 1 1
18 21606 1 1 39 ASP CA C 38.711 27.599 24.931 1.00 . A A . 39 ASP CA 1 1
18 21607 1 1 39 ASP CB C 39.915 27.364 25.843 1.00 . A A . 39 ASP CB 1 1
18 21608 1 1 39 ASP CG C 40.727 26.175 25.340 1.00 . A A . 39 ASP CG 1 1
18 21609 1 1 39 ASP H H 40.088 28.089 23.387 1.00 . A A . 39 ASP H 1 1
18 21610 1 1 39 ASP HA H 38.089 26.720 24.948 1.00 . A A . 39 ASP HA 1 1
18 21611 1 1 39 ASP HB2 H 40.538 28.246 25.852 1.00 . A A . 39 ASP HB2 1 1
18 21612 1 1 39 ASP HB3 H 39.571 27.160 26.847 1.00 . A A . 39 ASP HB3 1 1
18 21613 1 1 39 ASP N N 39.157 27.834 23.559 1.00 . A A . 39 ASP N 1 1
18 21614 1 1 39 ASP O O 37.084 28.636 26.359 1.00 . A A . 39 ASP O 1 1
18 21615 1 1 39 ASP OD1 O 40.127 25.153 25.048 1.00 . A A . 39 ASP OD1 1 1
18 21616 1 1 39 ASP OD2 O 41.938 26.304 25.253 1.00 . A A . 39 ASP OD2 1 1
18 21617 1 1 40 GLN C C 36.032 31.215 24.770 1.00 . A A . 40 GLN C 1 1
18 21618 1 1 40 GLN CA C 37.454 31.162 25.321 1.00 . A A . 40 GLN CA 1 1
18 21619 1 1 40 GLN CB C 38.213 32.408 24.859 1.00 . A A . 40 GLN CB 1 1
18 21620 1 1 40 GLN CD C 39.199 33.012 27.078 1.00 . A A . 40 GLN CD 1 1
18 21621 1 1 40 GLN CG C 39.507 32.543 25.660 1.00 . A A . 40 GLN CG 1 1
18 21622 1 1 40 GLN H H 38.837 30.016 24.189 1.00 . A A . 40 GLN H 1 1
18 21623 1 1 40 GLN HA H 37.412 31.167 26.398 1.00 . A A . 40 GLN HA 1 1
18 21624 1 1 40 GLN HB2 H 38.445 32.319 23.807 1.00 . A A . 40 GLN HB2 1 1
18 21625 1 1 40 GLN HB3 H 37.600 33.284 25.019 1.00 . A A . 40 GLN HB3 1 1
18 21626 1 1 40 GLN HE21 H 37.836 34.338 26.505 1.00 . A A . 40 GLN HE21 1 1
18 21627 1 1 40 GLN HE22 H 38.103 34.249 28.179 1.00 . A A . 40 GLN HE22 1 1
18 21628 1 1 40 GLN HG2 H 40.000 31.583 25.701 1.00 . A A . 40 GLN HG2 1 1
18 21629 1 1 40 GLN HG3 H 40.155 33.260 25.178 1.00 . A A . 40 GLN HG3 1 1
18 21630 1 1 40 GLN N N 38.149 29.956 24.884 1.00 . A A . 40 GLN N 1 1
18 21631 1 1 40 GLN NE2 N 38.306 33.943 27.270 1.00 . A A . 40 GLN NE2 1 1
18 21632 1 1 40 GLN O O 35.178 31.906 25.325 1.00 . A A . 40 GLN O 1 1
18 21633 1 1 40 GLN OE1 O 39.787 32.514 28.038 1.00 . A A . 40 GLN OE1 1 1
18 21634 1 1 41 GLN C C 33.866 29.078 22.993 1.00 . A A . 41 GLN C 1 1
18 21635 1 1 41 GLN CA C 34.448 30.489 23.059 1.00 . A A . 41 GLN CA 1 1
18 21636 1 1 41 GLN CB C 34.544 31.056 21.644 1.00 . A A . 41 GLN CB 1 1
18 21637 1 1 41 GLN CD C 35.757 30.858 19.465 1.00 . A A . 41 GLN CD 1 1
18 21638 1 1 41 GLN CG C 35.448 30.166 20.788 1.00 . A A . 41 GLN CG 1 1
18 21639 1 1 41 GLN H H 36.490 29.973 23.259 1.00 . A A . 41 GLN H 1 1
18 21640 1 1 41 GLN HA H 33.776 31.112 23.632 1.00 . A A . 41 GLN HA 1 1
18 21641 1 1 41 GLN HB2 H 33.562 31.088 21.210 1.00 . A A . 41 GLN HB2 1 1
18 21642 1 1 41 GLN HB3 H 34.955 32.054 21.681 1.00 . A A . 41 GLN HB3 1 1
18 21643 1 1 41 GLN HE21 H 36.212 29.171 18.519 1.00 . A A . 41 GLN HE21 1 1
18 21644 1 1 41 GLN HE22 H 36.332 30.582 17.583 1.00 . A A . 41 GLN HE22 1 1
18 21645 1 1 41 GLN HG2 H 36.370 29.977 21.319 1.00 . A A . 41 GLN HG2 1 1
18 21646 1 1 41 GLN HG3 H 34.947 29.229 20.594 1.00 . A A . 41 GLN HG3 1 1
18 21647 1 1 41 GLN N N 35.776 30.496 23.673 1.00 . A A . 41 GLN N 1 1
18 21648 1 1 41 GLN NE2 N 36.131 30.144 18.437 1.00 . A A . 41 GLN NE2 1 1
18 21649 1 1 41 GLN O O 34.589 28.083 23.037 1.00 . A A . 41 GLN O 1 1
18 21650 1 1 41 GLN OE1 O 35.654 32.079 19.363 1.00 . A A . 41 GLN OE1 1 1
18 21651 1 1 42 ARG C C 30.839 27.889 21.588 1.00 . A A . 42 ARG C 1 1
18 21652 1 1 42 ARG CA C 31.808 27.766 22.756 1.00 . A A . 42 ARG CA 1 1
18 21653 1 1 42 ARG CB C 31.031 27.493 24.051 1.00 . A A . 42 ARG CB 1 1
18 21654 1 1 42 ARG CD C 32.283 25.564 25.099 1.00 . A A . 42 ARG CD 1 1
18 21655 1 1 42 ARG CG C 31.994 27.069 25.177 1.00 . A A . 42 ARG CG 1 1
18 21656 1 1 42 ARG CZ C 34.172 25.333 26.608 1.00 . A A . 42 ARG CZ 1 1
18 21657 1 1 42 ARG H H 32.041 29.867 22.813 1.00 . A A . 42 ARG H 1 1
18 21658 1 1 42 ARG HA H 32.495 26.951 22.569 1.00 . A A . 42 ARG HA 1 1
18 21659 1 1 42 ARG HB2 H 30.517 28.390 24.349 1.00 . A A . 42 ARG HB2 1 1
18 21660 1 1 42 ARG HB3 H 30.308 26.715 23.875 1.00 . A A . 42 ARG HB3 1 1
18 21661 1 1 42 ARG HD2 H 31.363 25.023 24.943 1.00 . A A . 42 ARG HD2 1 1
18 21662 1 1 42 ARG HD3 H 32.954 25.373 24.274 1.00 . A A . 42 ARG HD3 1 1
18 21663 1 1 42 ARG HE H 32.345 24.612 26.988 1.00 . A A . 42 ARG HE 1 1
18 21664 1 1 42 ARG HG2 H 32.922 27.616 25.083 1.00 . A A . 42 ARG HG2 1 1
18 21665 1 1 42 ARG HG3 H 31.546 27.295 26.134 1.00 . A A . 42 ARG HG3 1 1
18 21666 1 1 42 ARG HH11 H 34.123 24.412 28.386 1.00 . A A . 42 ARG HH11 1 1
18 21667 1 1 42 ARG HH12 H 35.653 25.085 27.930 1.00 . A A . 42 ARG HH12 1 1
18 21668 1 1 42 ARG HH21 H 34.515 26.301 24.890 1.00 . A A . 42 ARG HH21 1 1
18 21669 1 1 42 ARG HH22 H 35.875 26.153 25.952 1.00 . A A . 42 ARG HH22 1 1
18 21670 1 1 42 ARG N N 32.541 29.025 22.861 1.00 . A A . 42 ARG N 1 1
18 21671 1 1 42 ARG NE N 32.892 25.102 26.339 1.00 . A A . 42 ARG NE 1 1
18 21672 1 1 42 ARG NH1 N 34.690 24.911 27.728 1.00 . A A . 42 ARG NH1 1 1
18 21673 1 1 42 ARG NH2 N 34.912 25.979 25.749 1.00 . A A . 42 ARG NH2 1 1
18 21674 1 1 42 ARG O O 30.179 28.917 21.435 1.00 . A A . 42 ARG O 1 1
18 21675 1 1 43 LEU C C 28.494 26.364 19.919 1.00 . A A . 43 LEU C 1 1
18 21676 1 1 43 LEU CA C 29.871 26.913 19.588 1.00 . A A . 43 LEU CA 1 1
18 21677 1 1 43 LEU CB C 30.461 26.107 18.440 1.00 . A A . 43 LEU CB 1 1
18 21678 1 1 43 LEU CD1 C 32.354 25.886 16.859 1.00 . A A . 43 LEU CD1 1 1
18 21679 1 1 43 LEU CD2 C 32.058 28.019 18.112 1.00 . A A . 43 LEU CD2 1 1
18 21680 1 1 43 LEU CG C 31.918 26.496 18.186 1.00 . A A . 43 LEU CG 1 1
18 21681 1 1 43 LEU H H 31.308 26.062 20.902 1.00 . A A . 43 LEU H 1 1
18 21682 1 1 43 LEU HA H 29.762 27.941 19.271 1.00 . A A . 43 LEU HA 1 1
18 21683 1 1 43 LEU HB2 H 30.420 25.066 18.698 1.00 . A A . 43 LEU HB2 1 1
18 21684 1 1 43 LEU HB3 H 29.880 26.283 17.544 1.00 . A A . 43 LEU HB3 1 1
18 21685 1 1 43 LEU HD11 H 31.681 26.213 16.081 1.00 . A A . 43 LEU HD11 1 1
18 21686 1 1 43 LEU HD12 H 32.324 24.809 16.932 1.00 . A A . 43 LEU HD12 1 1
18 21687 1 1 43 LEU HD13 H 33.356 26.206 16.627 1.00 . A A . 43 LEU HD13 1 1
18 21688 1 1 43 LEU HD21 H 32.043 28.431 19.111 1.00 . A A . 43 LEU HD21 1 1
18 21689 1 1 43 LEU HD22 H 31.236 28.421 17.543 1.00 . A A . 43 LEU HD22 1 1
18 21690 1 1 43 LEU HD23 H 32.991 28.276 17.631 1.00 . A A . 43 LEU HD23 1 1
18 21691 1 1 43 LEU HG H 32.539 26.109 18.983 1.00 . A A . 43 LEU HG 1 1
18 21692 1 1 43 LEU N N 30.761 26.862 20.749 1.00 . A A . 43 LEU N 1 1
18 21693 1 1 43 LEU O O 28.336 25.182 20.235 1.00 . A A . 43 LEU O 1 1
18 21694 1 1 44 ILE C C 25.254 26.835 18.879 1.00 . A A . 44 ILE C 1 1
18 21695 1 1 44 ILE CA C 26.113 26.871 20.151 1.00 . A A . 44 ILE CA 1 1
18 21696 1 1 44 ILE CB C 25.503 27.886 21.143 1.00 . A A . 44 ILE CB 1 1
18 21697 1 1 44 ILE CD1 C 27.467 27.431 22.654 1.00 . A A . 44 ILE CD1 1 1
18 21698 1 1 44 ILE CG1 C 25.944 27.560 22.580 1.00 . A A . 44 ILE CG1 1 1
18 21699 1 1 44 ILE CG2 C 23.967 27.841 21.069 1.00 . A A . 44 ILE CG2 1 1
18 21700 1 1 44 ILE H H 27.698 28.171 19.594 1.00 . A A . 44 ILE H 1 1
18 21701 1 1 44 ILE HA H 26.094 25.888 20.609 1.00 . A A . 44 ILE HA 1 1
18 21702 1 1 44 ILE HB H 25.841 28.880 20.881 1.00 . A A . 44 ILE HB 1 1
18 21703 1 1 44 ILE HD11 H 27.930 28.164 22.007 1.00 . A A . 44 ILE HD11 1 1
18 21704 1 1 44 ILE HD12 H 27.753 26.438 22.347 1.00 . A A . 44 ILE HD12 1 1
18 21705 1 1 44 ILE HD13 H 27.791 27.595 23.670 1.00 . A A . 44 ILE HD13 1 1
18 21706 1 1 44 ILE HG12 H 25.621 28.352 23.240 1.00 . A A . 44 ILE HG12 1 1
18 21707 1 1 44 ILE HG13 H 25.493 26.630 22.892 1.00 . A A . 44 ILE HG13 1 1
18 21708 1 1 44 ILE HG21 H 23.540 28.282 21.957 1.00 . A A . 44 ILE HG21 1 1
18 21709 1 1 44 ILE HG22 H 23.645 26.812 20.983 1.00 . A A . 44 ILE HG22 1 1
18 21710 1 1 44 ILE HG23 H 23.636 28.392 20.198 1.00 . A A . 44 ILE HG23 1 1
18 21711 1 1 44 ILE N N 27.498 27.243 19.849 1.00 . A A . 44 ILE N 1 1
18 21712 1 1 44 ILE O O 25.107 27.844 18.180 1.00 . A A . 44 ILE O 1 1
18 21713 1 1 45 PHE C C 22.593 24.630 17.844 1.00 . A A . 45 PHE C 1 1
18 21714 1 1 45 PHE CA C 23.786 25.499 17.457 1.00 . A A . 45 PHE CA 1 1
18 21715 1 1 45 PHE CB C 24.550 24.827 16.320 1.00 . A A . 45 PHE CB 1 1
18 21716 1 1 45 PHE CD1 C 23.974 25.793 14.063 1.00 . A A . 45 PHE CD1 1 1
18 21717 1 1 45 PHE CD2 C 22.703 23.902 14.888 1.00 . A A . 45 PHE CD2 1 1
18 21718 1 1 45 PHE CE1 C 23.211 25.795 12.888 1.00 . A A . 45 PHE CE1 1 1
18 21719 1 1 45 PHE CE2 C 21.936 23.903 13.716 1.00 . A A . 45 PHE CE2 1 1
18 21720 1 1 45 PHE CG C 23.720 24.845 15.060 1.00 . A A . 45 PHE CG 1 1
18 21721 1 1 45 PHE CZ C 22.191 24.850 12.715 1.00 . A A . 45 PHE CZ 1 1
18 21722 1 1 45 PHE H H 24.827 24.917 19.212 1.00 . A A . 45 PHE H 1 1
18 21723 1 1 45 PHE HA H 23.426 26.462 17.122 1.00 . A A . 45 PHE HA 1 1
18 21724 1 1 45 PHE HB2 H 25.477 25.351 16.149 1.00 . A A . 45 PHE HB2 1 1
18 21725 1 1 45 PHE HB3 H 24.756 23.803 16.591 1.00 . A A . 45 PHE HB3 1 1
18 21726 1 1 45 PHE HD1 H 24.759 26.521 14.200 1.00 . A A . 45 PHE HD1 1 1
18 21727 1 1 45 PHE HD2 H 22.510 23.175 15.665 1.00 . A A . 45 PHE HD2 1 1
18 21728 1 1 45 PHE HE1 H 23.406 26.526 12.117 1.00 . A A . 45 PHE HE1 1 1
18 21729 1 1 45 PHE HE2 H 21.151 23.175 13.582 1.00 . A A . 45 PHE HE2 1 1
18 21730 1 1 45 PHE HZ H 21.602 24.851 11.809 1.00 . A A . 45 PHE HZ 1 1
18 21731 1 1 45 PHE N N 24.666 25.673 18.613 1.00 . A A . 45 PHE N 1 1
18 21732 1 1 45 PHE O O 22.759 23.489 18.272 1.00 . A A . 45 PHE O 1 1
18 21733 1 1 46 ALA C C 20.220 23.978 19.508 1.00 . A A . 46 ALA C 1 1
18 21734 1 1 46 ALA CA C 20.181 24.440 18.050 1.00 . A A . 46 ALA CA 1 1
18 21735 1 1 46 ALA CB C 20.033 23.226 17.132 1.00 . A A . 46 ALA CB 1 1
18 21736 1 1 46 ALA H H 21.316 26.096 17.367 1.00 . A A . 46 ALA H 1 1
18 21737 1 1 46 ALA HA H 19.325 25.085 17.913 1.00 . A A . 46 ALA HA 1 1
18 21738 1 1 46 ALA HB1 H 20.137 23.540 16.103 1.00 . A A . 46 ALA HB1 1 1
18 21739 1 1 46 ALA HB2 H 19.060 22.781 17.276 1.00 . A A . 46 ALA HB2 1 1
18 21740 1 1 46 ALA HB3 H 20.799 22.504 17.366 1.00 . A A . 46 ALA HB3 1 1
18 21741 1 1 46 ALA N N 21.391 25.178 17.704 1.00 . A A . 46 ALA N 1 1
18 21742 1 1 46 ALA O O 19.785 22.872 19.829 1.00 . A A . 46 ALA O 1 1
18 21743 1 1 47 GLY C C 21.723 23.320 22.083 1.00 . A A . 47 GLY C 1 1
18 21744 1 1 47 GLY CA C 20.808 24.517 21.809 1.00 . A A . 47 GLY CA 1 1
18 21745 1 1 47 GLY H H 21.051 25.709 20.071 1.00 . A A . 47 GLY H 1 1
18 21746 1 1 47 GLY HA2 H 21.185 25.379 22.342 1.00 . A A . 47 GLY HA2 1 1
18 21747 1 1 47 GLY HA3 H 19.817 24.288 22.171 1.00 . A A . 47 GLY HA3 1 1
18 21748 1 1 47 GLY N N 20.731 24.837 20.385 1.00 . A A . 47 GLY N 1 1
18 21749 1 1 47 GLY O O 21.664 22.725 23.158 1.00 . A A . 47 GLY O 1 1
18 21750 1 1 48 LYS C C 24.948 22.311 21.040 1.00 . A A . 48 LYS C 1 1
18 21751 1 1 48 LYS CA C 23.515 21.853 21.281 1.00 . A A . 48 LYS CA 1 1
18 21752 1 1 48 LYS CB C 23.181 20.743 20.295 1.00 . A A . 48 LYS CB 1 1
18 21753 1 1 48 LYS CD C 21.590 18.854 19.880 1.00 . A A . 48 LYS CD 1 1
18 21754 1 1 48 LYS CE C 21.811 18.990 18.371 1.00 . A A . 48 LYS CE 1 1
18 21755 1 1 48 LYS CG C 21.764 20.220 20.551 1.00 . A A . 48 LYS CG 1 1
18 21756 1 1 48 LYS H H 22.601 23.499 20.289 1.00 . A A . 48 LYS H 1 1
18 21757 1 1 48 LYS HA H 23.440 21.457 22.276 1.00 . A A . 48 LYS HA 1 1
18 21758 1 1 48 LYS HB2 H 23.246 21.135 19.300 1.00 . A A . 48 LYS HB2 1 1
18 21759 1 1 48 LYS HB3 H 23.889 19.934 20.413 1.00 . A A . 48 LYS HB3 1 1
18 21760 1 1 48 LYS HD2 H 22.310 18.159 20.288 1.00 . A A . 48 LYS HD2 1 1
18 21761 1 1 48 LYS HD3 H 20.591 18.487 20.063 1.00 . A A . 48 LYS HD3 1 1
18 21762 1 1 48 LYS HE2 H 21.393 18.133 17.867 1.00 . A A . 48 LYS HE2 1 1
18 21763 1 1 48 LYS HE3 H 21.330 19.889 18.012 1.00 . A A . 48 LYS HE3 1 1
18 21764 1 1 48 LYS HG2 H 21.602 20.122 21.615 1.00 . A A . 48 LYS HG2 1 1
18 21765 1 1 48 LYS HG3 H 21.047 20.913 20.138 1.00 . A A . 48 LYS HG3 1 1
18 21766 1 1 48 LYS HZ1 H 23.522 20.028 17.795 1.00 . A A . 48 LYS HZ1 1 1
18 21767 1 1 48 LYS HZ2 H 23.516 18.393 17.335 1.00 . A A . 48 LYS HZ2 1 1
18 21768 1 1 48 LYS HZ3 H 23.804 18.823 18.954 1.00 . A A . 48 LYS HZ3 1 1
18 21769 1 1 48 LYS N N 22.579 22.977 21.118 1.00 . A A . 48 LYS N 1 1
18 21770 1 1 48 LYS NZ N 23.273 19.064 18.093 1.00 . A A . 48 LYS NZ 1 1
18 21771 1 1 48 LYS O O 25.237 22.937 20.021 1.00 . A A . 48 LYS O 1 1
18 21772 1 1 49 GLN C C 27.931 21.399 20.815 1.00 . A A . 49 GLN C 1 1
18 21773 1 1 49 GLN CA C 27.251 22.348 21.791 1.00 . A A . 49 GLN CA 1 1
18 21774 1 1 49 GLN CB C 27.976 22.313 23.127 1.00 . A A . 49 GLN CB 1 1
18 21775 1 1 49 GLN CD C 28.168 23.413 25.365 1.00 . A A . 49 GLN CD 1 1
18 21776 1 1 49 GLN CG C 27.441 23.428 24.025 1.00 . A A . 49 GLN CG 1 1
18 21777 1 1 49 GLN H H 25.611 21.454 22.742 1.00 . A A . 49 GLN H 1 1
18 21778 1 1 49 GLN HA H 27.297 23.343 21.405 1.00 . A A . 49 GLN HA 1 1
18 21779 1 1 49 GLN HB2 H 27.805 21.362 23.591 1.00 . A A . 49 GLN HB2 1 1
18 21780 1 1 49 GLN HB3 H 29.034 22.455 22.969 1.00 . A A . 49 GLN HB3 1 1
18 21781 1 1 49 GLN HE21 H 27.231 25.021 26.055 1.00 . A A . 49 GLN HE21 1 1
18 21782 1 1 49 GLN HE22 H 28.359 24.327 27.117 1.00 . A A . 49 GLN HE22 1 1
18 21783 1 1 49 GLN HG2 H 27.599 24.383 23.542 1.00 . A A . 49 GLN HG2 1 1
18 21784 1 1 49 GLN HG3 H 26.385 23.281 24.189 1.00 . A A . 49 GLN HG3 1 1
18 21785 1 1 49 GLN N N 25.857 21.978 21.958 1.00 . A A . 49 GLN N 1 1
18 21786 1 1 49 GLN NE2 N 27.897 24.330 26.253 1.00 . A A . 49 GLN NE2 1 1
18 21787 1 1 49 GLN O O 27.779 20.179 20.915 1.00 . A A . 49 GLN O 1 1
18 21788 1 1 49 GLN OE1 O 29.004 22.543 25.610 1.00 . A A . 49 GLN OE1 1 1
18 21789 1 1 50 LEU C C 30.472 20.334 19.488 1.00 . A A . 50 LEU C 1 1
18 21790 1 1 50 LEU CA C 29.325 21.131 18.865 1.00 . A A . 50 LEU CA 1 1
18 21791 1 1 50 LEU CB C 29.849 22.013 17.731 1.00 . A A . 50 LEU CB 1 1
18 21792 1 1 50 LEU CD1 C 27.642 23.217 17.642 1.00 . A A . 50 LEU CD1 1 1
18 21793 1 1 50 LEU CD2 C 29.211 23.339 15.705 1.00 . A A . 50 LEU CD2 1 1
18 21794 1 1 50 LEU CG C 28.684 22.444 16.828 1.00 . A A . 50 LEU CG 1 1
18 21795 1 1 50 LEU H H 28.723 22.933 19.806 1.00 . A A . 50 LEU H 1 1
18 21796 1 1 50 LEU HA H 28.607 20.436 18.459 1.00 . A A . 50 LEU HA 1 1
18 21797 1 1 50 LEU HB2 H 30.325 22.881 18.148 1.00 . A A . 50 LEU HB2 1 1
18 21798 1 1 50 LEU HB3 H 30.564 21.461 17.148 1.00 . A A . 50 LEU HB3 1 1
18 21799 1 1 50 LEU HD11 H 28.142 23.888 18.318 1.00 . A A . 50 LEU HD11 1 1
18 21800 1 1 50 LEU HD12 H 27.030 22.525 18.203 1.00 . A A . 50 LEU HD12 1 1
18 21801 1 1 50 LEU HD13 H 27.016 23.787 16.977 1.00 . A A . 50 LEU HD13 1 1
18 21802 1 1 50 LEU HD21 H 29.757 22.739 14.993 1.00 . A A . 50 LEU HD21 1 1
18 21803 1 1 50 LEU HD22 H 29.865 24.092 16.122 1.00 . A A . 50 LEU HD22 1 1
18 21804 1 1 50 LEU HD23 H 28.379 23.819 15.212 1.00 . A A . 50 LEU HD23 1 1
18 21805 1 1 50 LEU HG H 28.222 21.567 16.401 1.00 . A A . 50 LEU HG 1 1
18 21806 1 1 50 LEU N N 28.658 21.955 19.862 1.00 . A A . 50 LEU N 1 1
18 21807 1 1 50 LEU O O 31.238 20.855 20.298 1.00 . A A . 50 LEU O 1 1
18 21808 1 1 51 GLU C C 32.987 18.612 19.162 1.00 . A A . 51 GLU C 1 1
18 21809 1 1 51 GLU CA C 31.596 18.172 19.617 1.00 . A A . 51 GLU CA 1 1
18 21810 1 1 51 GLU CB C 31.318 16.749 19.135 1.00 . A A . 51 GLU CB 1 1
18 21811 1 1 51 GLU CD C 31.941 14.349 19.412 1.00 . A A . 51 GLU CD 1 1
18 21812 1 1 51 GLU CG C 32.120 15.760 19.968 1.00 . A A . 51 GLU CG 1 1
18 21813 1 1 51 GLU H H 29.924 18.708 18.462 1.00 . A A . 51 GLU H 1 1
18 21814 1 1 51 GLU HA H 31.558 18.185 20.695 1.00 . A A . 51 GLU HA 1 1
18 21815 1 1 51 GLU HB2 H 30.267 16.532 19.236 1.00 . A A . 51 GLU HB2 1 1
18 21816 1 1 51 GLU HB3 H 31.607 16.661 18.101 1.00 . A A . 51 GLU HB3 1 1
18 21817 1 1 51 GLU HG2 H 33.159 16.038 19.928 1.00 . A A . 51 GLU HG2 1 1
18 21818 1 1 51 GLU HG3 H 31.774 15.787 20.993 1.00 . A A . 51 GLU HG3 1 1
18 21819 1 1 51 GLU N N 30.566 19.061 19.104 1.00 . A A . 51 GLU N 1 1
18 21820 1 1 51 GLU O O 33.154 19.170 18.078 1.00 . A A . 51 GLU O 1 1
18 21821 1 1 51 GLU OE1 O 30.813 13.887 19.377 1.00 . A A . 51 GLU OE1 1 1
18 21822 1 1 51 GLU OE2 O 32.934 13.752 19.027 1.00 . A A . 51 GLU OE2 1 1
18 21823 1 1 52 ASP C C 35.972 17.938 18.601 1.00 . A A . 52 ASP C 1 1
18 21824 1 1 52 ASP CA C 35.344 18.757 19.738 1.00 . A A . 52 ASP CA 1 1
18 21825 1 1 52 ASP CB C 36.194 18.585 21.000 1.00 . A A . 52 ASP CB 1 1
18 21826 1 1 52 ASP CG C 37.523 19.315 20.836 1.00 . A A . 52 ASP CG 1 1
18 21827 1 1 52 ASP H H 33.761 17.956 20.873 1.00 . A A . 52 ASP H 1 1
18 21828 1 1 52 ASP HA H 35.350 19.794 19.467 1.00 . A A . 52 ASP HA 1 1
18 21829 1 1 52 ASP HB2 H 35.663 18.991 21.850 1.00 . A A . 52 ASP HB2 1 1
18 21830 1 1 52 ASP HB3 H 36.382 17.534 21.165 1.00 . A A . 52 ASP HB3 1 1
18 21831 1 1 52 ASP N N 33.972 18.374 20.019 1.00 . A A . 52 ASP N 1 1
18 21832 1 1 52 ASP O O 37.189 17.985 18.419 1.00 . A A . 52 ASP O 1 1
18 21833 1 1 52 ASP OD1 O 37.495 20.523 20.665 1.00 . A A . 52 ASP OD1 1 1
18 21834 1 1 52 ASP OD2 O 38.549 18.657 20.884 1.00 . A A . 52 ASP OD2 1 1
18 21835 1 1 53 GLY C C 34.718 15.838 15.763 1.00 . A A . 53 GLY C 1 1
18 21836 1 1 53 GLY CA C 35.754 16.391 16.749 1.00 . A A . 53 GLY CA 1 1
18 21837 1 1 53 GLY H H 34.207 17.164 18.001 1.00 . A A . 53 GLY H 1 1
18 21838 1 1 53 GLY HA2 H 36.451 17.007 16.204 1.00 . A A . 53 GLY HA2 1 1
18 21839 1 1 53 GLY HA3 H 36.296 15.559 17.181 1.00 . A A . 53 GLY HA3 1 1
18 21840 1 1 53 GLY N N 35.173 17.186 17.836 1.00 . A A . 53 GLY N 1 1
18 21841 1 1 53 GLY O O 34.940 14.780 15.171 1.00 . A A . 53 GLY O 1 1
18 21842 1 1 54 ARG C C 32.600 16.885 13.327 1.00 . A A . 54 ARG C 1 1
18 21843 1 1 54 ARG CA C 32.565 16.075 14.623 1.00 . A A . 54 ARG CA 1 1
18 21844 1 1 54 ARG CB C 31.168 16.180 15.266 1.00 . A A . 54 ARG CB 1 1
18 21845 1 1 54 ARG CD C 30.329 13.792 15.343 1.00 . A A . 54 ARG CD 1 1
18 21846 1 1 54 ARG CG C 30.902 14.956 16.168 1.00 . A A . 54 ARG CG 1 1
18 21847 1 1 54 ARG CZ C 29.838 11.433 15.655 1.00 . A A . 54 ARG CZ 1 1
18 21848 1 1 54 ARG H H 33.461 17.382 16.055 1.00 . A A . 54 ARG H 1 1
18 21849 1 1 54 ARG HA H 32.754 15.041 14.374 1.00 . A A . 54 ARG HA 1 1
18 21850 1 1 54 ARG HB2 H 31.120 17.082 15.860 1.00 . A A . 54 ARG HB2 1 1
18 21851 1 1 54 ARG HB3 H 30.412 16.225 14.493 1.00 . A A . 54 ARG HB3 1 1
18 21852 1 1 54 ARG HD2 H 29.334 14.046 15.009 1.00 . A A . 54 ARG HD2 1 1
18 21853 1 1 54 ARG HD3 H 30.957 13.611 14.484 1.00 . A A . 54 ARG HD3 1 1
18 21854 1 1 54 ARG HE H 30.549 12.624 17.099 1.00 . A A . 54 ARG HE 1 1
18 21855 1 1 54 ARG HG2 H 31.825 14.642 16.635 1.00 . A A . 54 ARG HG2 1 1
18 21856 1 1 54 ARG HG3 H 30.192 15.227 16.933 1.00 . A A . 54 ARG HG3 1 1
18 21857 1 1 54 ARG HH11 H 30.090 10.416 17.363 1.00 . A A . 54 ARG HH11 1 1
18 21858 1 1 54 ARG HH12 H 29.477 9.498 16.028 1.00 . A A . 54 ARG HH12 1 1
18 21859 1 1 54 ARG HH21 H 29.479 12.187 13.837 1.00 . A A . 54 ARG HH21 1 1
18 21860 1 1 54 ARG HH22 H 29.130 10.501 14.031 1.00 . A A . 54 ARG HH22 1 1
18 21861 1 1 54 ARG N N 33.597 16.541 15.567 1.00 . A A . 54 ARG N 1 1
18 21862 1 1 54 ARG NE N 30.267 12.585 16.161 1.00 . A A . 54 ARG NE 1 1
18 21863 1 1 54 ARG NH1 N 29.798 10.366 16.407 1.00 . A A . 54 ARG NH1 1 1
18 21864 1 1 54 ARG NH2 N 29.453 11.369 14.411 1.00 . A A . 54 ARG NH2 1 1
18 21865 1 1 54 ARG O O 33.264 17.918 13.242 1.00 . A A . 54 ARG O 1 1
18 21866 1 1 55 THR C C 30.457 17.791 10.887 1.00 . A A . 55 THR C 1 1
18 21867 1 1 55 THR CA C 31.784 17.059 11.022 1.00 . A A . 55 THR CA 1 1
18 21868 1 1 55 THR CB C 31.915 16.021 9.903 1.00 . A A . 55 THR CB 1 1
18 21869 1 1 55 THR CG2 C 33.337 15.449 9.890 1.00 . A A . 55 THR CG2 1 1
18 21870 1 1 55 THR H H 31.357 15.570 12.463 1.00 . A A . 55 THR H 1 1
18 21871 1 1 55 THR HA H 32.581 17.779 10.928 1.00 . A A . 55 THR HA 1 1
18 21872 1 1 55 THR HB H 31.708 16.488 8.951 1.00 . A A . 55 THR HB 1 1
18 21873 1 1 55 THR HG1 H 30.449 15.203 10.889 1.00 . A A . 55 THR HG1 1 1
18 21874 1 1 55 THR HG21 H 33.460 14.774 10.726 1.00 . A A . 55 THR HG21 1 1
18 21875 1 1 55 THR HG22 H 34.052 16.254 9.970 1.00 . A A . 55 THR HG22 1 1
18 21876 1 1 55 THR HG23 H 33.502 14.912 8.969 1.00 . A A . 55 THR HG23 1 1
18 21877 1 1 55 THR N N 31.866 16.397 12.324 1.00 . A A . 55 THR N 1 1
18 21878 1 1 55 THR O O 29.434 17.365 11.440 1.00 . A A . 55 THR O 1 1
18 21879 1 1 55 THR OG1 O 30.982 14.970 10.125 1.00 . A A . 55 THR OG1 1 1
18 21880 1 1 56 LEU C C 28.163 18.703 9.352 1.00 . A A . 56 LEU C 1 1
18 21881 1 1 56 LEU CA C 29.229 19.626 9.932 1.00 . A A . 56 LEU CA 1 1
18 21882 1 1 56 LEU CB C 29.474 20.815 8.999 1.00 . A A . 56 LEU CB 1 1
18 21883 1 1 56 LEU CD1 C 31.453 21.536 10.374 1.00 . A A . 56 LEU CD1 1 1
18 21884 1 1 56 LEU CD2 C 30.330 23.155 8.829 1.00 . A A . 56 LEU CD2 1 1
18 21885 1 1 56 LEU CG C 30.108 21.976 9.781 1.00 . A A . 56 LEU CG 1 1
18 21886 1 1 56 LEU H H 31.283 19.171 9.675 1.00 . A A . 56 LEU H 1 1
18 21887 1 1 56 LEU HA H 28.879 19.990 10.888 1.00 . A A . 56 LEU HA 1 1
18 21888 1 1 56 LEU HB2 H 30.139 20.511 8.206 1.00 . A A . 56 LEU HB2 1 1
18 21889 1 1 56 LEU HB3 H 28.536 21.142 8.576 1.00 . A A . 56 LEU HB3 1 1
18 21890 1 1 56 LEU HD11 H 31.998 22.403 10.731 1.00 . A A . 56 LEU HD11 1 1
18 21891 1 1 56 LEU HD12 H 32.033 21.033 9.612 1.00 . A A . 56 LEU HD12 1 1
18 21892 1 1 56 LEU HD13 H 31.278 20.861 11.198 1.00 . A A . 56 LEU HD13 1 1
18 21893 1 1 56 LEU HD21 H 31.180 22.945 8.193 1.00 . A A . 56 LEU HD21 1 1
18 21894 1 1 56 LEU HD22 H 30.514 24.055 9.399 1.00 . A A . 56 LEU HD22 1 1
18 21895 1 1 56 LEU HD23 H 29.452 23.293 8.216 1.00 . A A . 56 LEU HD23 1 1
18 21896 1 1 56 LEU HG H 29.444 22.275 10.580 1.00 . A A . 56 LEU HG 1 1
18 21897 1 1 56 LEU N N 30.457 18.883 10.130 1.00 . A A . 56 LEU N 1 1
18 21898 1 1 56 LEU O O 26.995 18.805 9.709 1.00 . A A . 56 LEU O 1 1
18 21899 1 1 57 SER C C 26.698 16.246 8.833 1.00 . A A . 57 SER C 1 1
18 21900 1 1 57 SER CA C 27.612 16.900 7.803 1.00 . A A . 57 SER CA 1 1
18 21901 1 1 57 SER CB C 28.371 15.817 7.036 1.00 . A A . 57 SER CB 1 1
18 21902 1 1 57 SER H H 29.495 17.789 8.141 1.00 . A A . 57 SER H 1 1
18 21903 1 1 57 SER HA H 27.007 17.457 7.104 1.00 . A A . 57 SER HA 1 1
18 21904 1 1 57 SER HB2 H 27.670 15.155 6.556 1.00 . A A . 57 SER HB2 1 1
18 21905 1 1 57 SER HB3 H 28.997 16.281 6.285 1.00 . A A . 57 SER HB3 1 1
18 21906 1 1 57 SER HG H 28.737 14.230 8.102 1.00 . A A . 57 SER HG 1 1
18 21907 1 1 57 SER N N 28.562 17.817 8.436 1.00 . A A . 57 SER N 1 1
18 21908 1 1 57 SER O O 25.495 16.078 8.593 1.00 . A A . 57 SER O 1 1
18 21909 1 1 57 SER OG O 29.171 15.072 7.945 1.00 . A A . 57 SER OG 1 1
18 21910 1 1 58 ASP C C 25.407 16.301 11.485 1.00 . A A . 58 ASP C 1 1
18 21911 1 1 58 ASP CA C 26.460 15.299 11.041 1.00 . A A . 58 ASP CA 1 1
18 21912 1 1 58 ASP CB C 27.350 14.912 12.229 1.00 . A A . 58 ASP CB 1 1
18 21913 1 1 58 ASP CG C 26.556 14.083 13.235 1.00 . A A . 58 ASP CG 1 1
18 21914 1 1 58 ASP H H 28.209 16.087 10.148 1.00 . A A . 58 ASP H 1 1
18 21915 1 1 58 ASP HA H 25.974 14.416 10.656 1.00 . A A . 58 ASP HA 1 1
18 21916 1 1 58 ASP HB2 H 28.191 14.333 11.874 1.00 . A A . 58 ASP HB2 1 1
18 21917 1 1 58 ASP HB3 H 27.712 15.808 12.712 1.00 . A A . 58 ASP HB3 1 1
18 21918 1 1 58 ASP N N 27.258 15.902 9.988 1.00 . A A . 58 ASP N 1 1
18 21919 1 1 58 ASP O O 24.255 15.952 11.764 1.00 . A A . 58 ASP O 1 1
18 21920 1 1 58 ASP OD1 O 25.386 13.843 12.984 1.00 . A A . 58 ASP OD1 1 1
18 21921 1 1 58 ASP OD2 O 27.129 13.700 14.242 1.00 . A A . 58 ASP OD2 1 1
18 21922 1 1 59 TYR C C 24.080 19.133 10.757 1.00 . A A . 59 TYR C 1 1
18 21923 1 1 59 TYR CA C 24.944 18.648 11.930 1.00 . A A . 59 TYR CA 1 1
18 21924 1 1 59 TYR CB C 25.789 19.805 12.461 1.00 . A A . 59 TYR CB 1 1
18 21925 1 1 59 TYR CD1 C 27.758 19.115 13.889 1.00 . A A . 59 TYR CD1 1 1
18 21926 1 1 59 TYR CD2 C 25.596 19.391 14.949 1.00 . A A . 59 TYR CD2 1 1
18 21927 1 1 59 TYR CE1 C 28.319 18.765 15.122 1.00 . A A . 59 TYR CE1 1 1
18 21928 1 1 59 TYR CE2 C 26.157 19.041 16.184 1.00 . A A . 59 TYR CE2 1 1
18 21929 1 1 59 TYR CG C 26.396 19.428 13.799 1.00 . A A . 59 TYR CG 1 1
18 21930 1 1 59 TYR CZ C 27.520 18.728 16.270 1.00 . A A . 59 TYR CZ 1 1
18 21931 1 1 59 TYR H H 26.758 17.762 11.279 1.00 . A A . 59 TYR H 1 1
18 21932 1 1 59 TYR HA H 24.298 18.304 12.723 1.00 . A A . 59 TYR HA 1 1
18 21933 1 1 59 TYR HB2 H 26.574 20.018 11.753 1.00 . A A . 59 TYR HB2 1 1
18 21934 1 1 59 TYR HB3 H 25.172 20.679 12.582 1.00 . A A . 59 TYR HB3 1 1
18 21935 1 1 59 TYR HD1 H 28.377 19.142 13.005 1.00 . A A . 59 TYR HD1 1 1
18 21936 1 1 59 TYR HD2 H 24.545 19.633 14.884 1.00 . A A . 59 TYR HD2 1 1
18 21937 1 1 59 TYR HE1 H 29.370 18.525 15.189 1.00 . A A . 59 TYR HE1 1 1
18 21938 1 1 59 TYR HE2 H 25.541 19.013 17.070 1.00 . A A . 59 TYR HE2 1 1
18 21939 1 1 59 TYR HH H 29.013 18.573 17.448 1.00 . A A . 59 TYR HH 1 1
18 21940 1 1 59 TYR N N 25.827 17.560 11.530 1.00 . A A . 59 TYR N 1 1
18 21941 1 1 59 TYR O O 23.153 19.920 10.951 1.00 . A A . 59 TYR O 1 1
18 21942 1 1 59 TYR OH O 28.073 18.380 17.484 1.00 . A A . 59 TYR OH 1 1
18 21943 1 1 60 ASN C C 22.239 18.357 8.372 1.00 . A A . 60 ASN C 1 1
18 21944 1 1 60 ASN CA C 23.591 19.062 8.372 1.00 . A A . 60 ASN CA 1 1
18 21945 1 1 60 ASN CB C 24.339 18.730 7.077 1.00 . A A . 60 ASN CB 1 1
18 21946 1 1 60 ASN CG C 23.579 19.296 5.880 1.00 . A A . 60 ASN CG 1 1
18 21947 1 1 60 ASN H H 25.110 18.026 9.435 1.00 . A A . 60 ASN H 1 1
18 21948 1 1 60 ASN HA H 23.426 20.130 8.412 1.00 . A A . 60 ASN HA 1 1
18 21949 1 1 60 ASN HB2 H 25.329 19.165 7.112 1.00 . A A . 60 ASN HB2 1 1
18 21950 1 1 60 ASN HB3 H 24.422 17.660 6.973 1.00 . A A . 60 ASN HB3 1 1
18 21951 1 1 60 ASN HD21 H 24.901 20.736 5.527 1.00 . A A . 60 ASN HD21 1 1
18 21952 1 1 60 ASN HD22 H 23.572 20.698 4.472 1.00 . A A . 60 ASN HD22 1 1
18 21953 1 1 60 ASN N N 24.372 18.658 9.543 1.00 . A A . 60 ASN N 1 1
18 21954 1 1 60 ASN ND2 N 24.057 20.329 5.240 1.00 . A A . 60 ASN ND2 1 1
18 21955 1 1 60 ASN O O 21.193 18.982 8.190 1.00 . A A . 60 ASN O 1 1
18 21956 1 1 60 ASN OD1 O 22.518 18.787 5.521 1.00 . A A . 60 ASN OD1 1 1
18 21957 1 1 61 ILE C C 20.032 16.992 9.589 1.00 . A A . 61 ILE C 1 1
18 21958 1 1 61 ILE CA C 21.003 16.294 8.639 1.00 . A A . 61 ILE CA 1 1
18 21959 1 1 61 ILE CB C 21.270 14.861 9.113 1.00 . A A . 61 ILE CB 1 1
18 21960 1 1 61 ILE CD1 C 22.635 12.814 8.659 1.00 . A A . 61 ILE CD1 1 1
18 21961 1 1 61 ILE CG1 C 22.153 14.150 8.086 1.00 . A A . 61 ILE CG1 1 1
18 21962 1 1 61 ILE CG2 C 19.945 14.112 9.259 1.00 . A A . 61 ILE CG2 1 1
18 21963 1 1 61 ILE H H 23.122 16.595 8.766 1.00 . A A . 61 ILE H 1 1
18 21964 1 1 61 ILE HA H 20.568 16.264 7.649 1.00 . A A . 61 ILE HA 1 1
18 21965 1 1 61 ILE HB H 21.774 14.882 10.065 1.00 . A A . 61 ILE HB 1 1
18 21966 1 1 61 ILE HD11 H 23.222 12.296 7.915 1.00 . A A . 61 ILE HD11 1 1
18 21967 1 1 61 ILE HD12 H 21.782 12.210 8.930 1.00 . A A . 61 ILE HD12 1 1
18 21968 1 1 61 ILE HD13 H 23.242 12.995 9.534 1.00 . A A . 61 ILE HD13 1 1
18 21969 1 1 61 ILE HG12 H 21.585 13.974 7.184 1.00 . A A . 61 ILE HG12 1 1
18 21970 1 1 61 ILE HG13 H 23.008 14.768 7.857 1.00 . A A . 61 ILE HG13 1 1
18 21971 1 1 61 ILE HG21 H 19.347 14.257 8.372 1.00 . A A . 61 ILE HG21 1 1
18 21972 1 1 61 ILE HG22 H 19.411 14.489 10.119 1.00 . A A . 61 ILE HG22 1 1
18 21973 1 1 61 ILE HG23 H 20.141 13.057 9.393 1.00 . A A . 61 ILE HG23 1 1
18 21974 1 1 61 ILE N N 22.257 17.051 8.601 1.00 . A A . 61 ILE N 1 1
18 21975 1 1 61 ILE O O 18.871 17.235 9.255 1.00 . A A . 61 ILE O 1 1
18 21976 1 1 62 GLN C C 19.596 19.467 11.446 1.00 . A A . 62 GLN C 1 1
18 21977 1 1 62 GLN CA C 19.734 17.981 11.788 1.00 . A A . 62 GLN CA 1 1
18 21978 1 1 62 GLN CB C 20.401 17.829 13.160 1.00 . A A . 62 GLN CB 1 1
18 21979 1 1 62 GLN CD C 19.139 15.724 13.660 1.00 . A A . 62 GLN CD 1 1
18 21980 1 1 62 GLN CG C 20.524 16.345 13.514 1.00 . A A . 62 GLN CG 1 1
18 21981 1 1 62 GLN H H 21.465 17.059 10.969 1.00 . A A . 62 GLN H 1 1
18 21982 1 1 62 GLN HA H 18.751 17.532 11.823 1.00 . A A . 62 GLN HA 1 1
18 21983 1 1 62 GLN HB2 H 21.385 18.275 13.131 1.00 . A A . 62 GLN HB2 1 1
18 21984 1 1 62 GLN HB3 H 19.804 18.328 13.910 1.00 . A A . 62 GLN HB3 1 1
18 21985 1 1 62 GLN HE21 H 18.449 17.177 14.824 1.00 . A A . 62 GLN HE21 1 1
18 21986 1 1 62 GLN HE22 H 17.342 15.938 14.478 1.00 . A A . 62 GLN HE22 1 1
18 21987 1 1 62 GLN HG2 H 21.065 15.833 12.730 1.00 . A A . 62 GLN HG2 1 1
18 21988 1 1 62 GLN HG3 H 21.061 16.241 14.445 1.00 . A A . 62 GLN HG3 1 1
18 21989 1 1 62 GLN N N 20.534 17.302 10.777 1.00 . A A . 62 GLN N 1 1
18 21990 1 1 62 GLN NE2 N 18.235 16.330 14.380 1.00 . A A . 62 GLN NE2 1 1
18 21991 1 1 62 GLN O O 19.721 20.326 12.319 1.00 . A A . 62 GLN O 1 1
18 21992 1 1 62 GLN OE1 O 18.872 14.658 13.102 1.00 . A A . 62 GLN OE1 1 1
18 21993 1 1 63 LYS C C 17.794 21.715 10.131 1.00 . A A . 63 LYS C 1 1
18 21994 1 1 63 LYS CA C 19.164 21.155 9.729 1.00 . A A . 63 LYS CA 1 1
18 21995 1 1 63 LYS CB C 19.341 21.260 8.206 1.00 . A A . 63 LYS CB 1 1
18 21996 1 1 63 LYS CD C 18.446 20.475 5.996 1.00 . A A . 63 LYS CD 1 1
18 21997 1 1 63 LYS CE C 17.616 19.389 5.305 1.00 . A A . 63 LYS CE 1 1
18 21998 1 1 63 LYS CG C 18.494 20.194 7.500 1.00 . A A . 63 LYS CG 1 1
18 21999 1 1 63 LYS H H 19.215 19.050 9.511 1.00 . A A . 63 LYS H 1 1
18 22000 1 1 63 LYS HA H 19.927 21.753 10.205 1.00 . A A . 63 LYS HA 1 1
18 22001 1 1 63 LYS HB2 H 19.029 22.240 7.878 1.00 . A A . 63 LYS HB2 1 1
18 22002 1 1 63 LYS HB3 H 20.380 21.117 7.954 1.00 . A A . 63 LYS HB3 1 1
18 22003 1 1 63 LYS HD2 H 17.994 21.440 5.824 1.00 . A A . 63 LYS HD2 1 1
18 22004 1 1 63 LYS HD3 H 19.448 20.469 5.593 1.00 . A A . 63 LYS HD3 1 1
18 22005 1 1 63 LYS HE2 H 18.071 18.425 5.476 1.00 . A A . 63 LYS HE2 1 1
18 22006 1 1 63 LYS HE3 H 16.615 19.391 5.709 1.00 . A A . 63 LYS HE3 1 1
18 22007 1 1 63 LYS HG2 H 18.929 19.220 7.660 1.00 . A A . 63 LYS HG2 1 1
18 22008 1 1 63 LYS HG3 H 17.493 20.210 7.900 1.00 . A A . 63 LYS HG3 1 1
18 22009 1 1 63 LYS HZ1 H 18.143 20.490 3.619 1.00 . A A . 63 LYS HZ1 1 1
18 22010 1 1 63 LYS HZ2 H 16.575 19.839 3.559 1.00 . A A . 63 LYS HZ2 1 1
18 22011 1 1 63 LYS HZ3 H 17.926 18.835 3.322 1.00 . A A . 63 LYS HZ3 1 1
18 22012 1 1 63 LYS N N 19.330 19.765 10.171 1.00 . A A . 63 LYS N 1 1
18 22013 1 1 63 LYS NZ N 17.561 19.659 3.840 1.00 . A A . 63 LYS NZ 1 1
18 22014 1 1 63 LYS O O 17.004 22.120 9.271 1.00 . A A . 63 LYS O 1 1
18 22015 1 1 64 GLU C C 16.005 23.666 11.387 1.00 . A A . 64 GLU C 1 1
18 22016 1 1 64 GLU CA C 16.235 22.257 11.922 1.00 . A A . 64 GLU CA 1 1
18 22017 1 1 64 GLU CB C 16.243 22.296 13.458 1.00 . A A . 64 GLU CB 1 1
18 22018 1 1 64 GLU CD C 16.158 20.899 15.537 1.00 . A A . 64 GLU CD 1 1
18 22019 1 1 64 GLU CG C 16.301 20.871 14.016 1.00 . A A . 64 GLU CG 1 1
18 22020 1 1 64 GLU H H 18.173 21.398 12.081 1.00 . A A . 64 GLU H 1 1
18 22021 1 1 64 GLU HA H 15.431 21.615 11.590 1.00 . A A . 64 GLU HA 1 1
18 22022 1 1 64 GLU HB2 H 17.108 22.849 13.797 1.00 . A A . 64 GLU HB2 1 1
18 22023 1 1 64 GLU HB3 H 15.347 22.783 13.812 1.00 . A A . 64 GLU HB3 1 1
18 22024 1 1 64 GLU HG2 H 15.499 20.284 13.591 1.00 . A A . 64 GLU HG2 1 1
18 22025 1 1 64 GLU HG3 H 17.252 20.425 13.755 1.00 . A A . 64 GLU HG3 1 1
18 22026 1 1 64 GLU N N 17.517 21.743 11.434 1.00 . A A . 64 GLU N 1 1
18 22027 1 1 64 GLU O O 14.882 24.041 11.056 1.00 . A A . 64 GLU O 1 1
18 22028 1 1 64 GLU OE1 O 15.046 21.075 16.004 1.00 . A A . 64 GLU OE1 1 1
18 22029 1 1 64 GLU OE2 O 17.165 20.743 16.211 1.00 . A A . 64 GLU OE2 1 1
18 22030 1 1 65 . C C 18.069 26.003 9.705 1.00 . A A . 65 SEP C 1 1
18 22031 1 1 65 . CA C 17.015 25.815 10.792 1.00 . A A . 65 SEP CA 1 1
18 22032 1 1 65 . CB C 17.253 26.810 11.924 1.00 . A A . 65 SEP CB 1 1
18 22033 1 1 65 . H H 17.956 24.092 11.571 1.00 . A A . 65 SEP H 1 1
18 22034 1 1 65 . HA H 16.036 25.998 10.366 1.00 . A A . 65 SEP HA 1 1
18 22035 1 1 65 . HB2 H 18.267 26.727 12.272 1.00 . A A . 65 SEP HB2 1 1
18 22036 1 1 65 . HB3 H 17.081 27.813 11.557 1.00 . A A . 65 SEP HB3 1 1
18 22037 1 1 65 . N N 17.080 24.444 11.300 1.00 . A A . 65 SEP N 1 1
18 22038 1 1 65 . O O 18.392 25.066 8.975 1.00 . A A . 65 SEP O 1 1
18 22039 1 1 65 . O1P O 15.406 26.736 15.262 1.00 . A A . 65 SEP O1P 1 1
18 22040 1 1 65 . O2P O 15.700 28.801 13.679 1.00 . A A . 65 SEP O2P 1 1
18 22041 1 1 65 . O3P O 17.805 27.610 14.679 1.00 . A A . 65 SEP O3P 1 1
18 22042 1 1 65 . OG O 16.365 26.527 12.997 1.00 . A A . 65 SEP OG 1 1
18 22043 1 1 65 . P P 16.316 27.463 14.214 1.00 . A A . 65 SEP P 1 1
18 22044 1 1 66 THR C C 21.025 27.277 9.259 1.00 . A A . 66 THR C 1 1
18 22045 1 1 66 THR CA C 19.659 27.501 8.627 1.00 . A A . 66 THR CA 1 1
18 22046 1 1 66 THR CB C 19.531 28.956 8.139 1.00 . A A . 66 THR CB 1 1
18 22047 1 1 66 THR CG2 C 18.531 29.017 6.985 1.00 . A A . 66 THR CG2 1 1
18 22048 1 1 66 THR H H 18.338 27.918 10.234 1.00 . A A . 66 THR H 1 1
18 22049 1 1 66 THR HA H 19.551 26.824 7.785 1.00 . A A . 66 THR HA 1 1
18 22050 1 1 66 THR HB H 20.491 29.318 7.793 1.00 . A A . 66 THR HB 1 1
18 22051 1 1 66 THR HG1 H 19.091 30.687 8.910 1.00 . A A . 66 THR HG1 1 1
18 22052 1 1 66 THR HG21 H 18.990 28.603 6.100 1.00 . A A . 66 THR HG21 1 1
18 22053 1 1 66 THR HG22 H 18.249 30.043 6.803 1.00 . A A . 66 THR HG22 1 1
18 22054 1 1 66 THR HG23 H 17.655 28.440 7.240 1.00 . A A . 66 THR HG23 1 1
18 22055 1 1 66 THR N N 18.617 27.213 9.613 1.00 . A A . 66 THR N 1 1
18 22056 1 1 66 THR O O 21.106 26.901 10.428 1.00 . A A . 66 THR O 1 1
18 22057 1 1 66 THR OG1 O 19.078 29.775 9.209 1.00 . A A . 66 THR OG1 1 1
18 22058 1 1 67 LEU C C 23.905 28.469 9.835 1.00 . A A . 67 LEU C 1 1
18 22059 1 1 67 LEU CA C 23.444 27.274 9.009 1.00 . A A . 67 LEU CA 1 1
18 22060 1 1 67 LEU CB C 24.406 27.059 7.831 1.00 . A A . 67 LEU CB 1 1
18 22061 1 1 67 LEU CD1 C 24.778 25.807 5.678 1.00 . A A . 67 LEU CD1 1 1
18 22062 1 1 67 LEU CD2 C 23.487 24.739 7.534 1.00 . A A . 67 LEU CD2 1 1
18 22063 1 1 67 LEU CG C 23.794 26.065 6.828 1.00 . A A . 67 LEU CG 1 1
18 22064 1 1 67 LEU H H 22.027 27.770 7.558 1.00 . A A . 67 LEU H 1 1
18 22065 1 1 67 LEU HA H 23.452 26.392 9.634 1.00 . A A . 67 LEU HA 1 1
18 22066 1 1 67 LEU HB2 H 24.577 28.004 7.335 1.00 . A A . 67 LEU HB2 1 1
18 22067 1 1 67 LEU HB3 H 25.342 26.668 8.195 1.00 . A A . 67 LEU HB3 1 1
18 22068 1 1 67 LEU HD11 H 25.571 25.156 6.018 1.00 . A A . 67 LEU HD11 1 1
18 22069 1 1 67 LEU HD12 H 25.201 26.744 5.344 1.00 . A A . 67 LEU HD12 1 1
18 22070 1 1 67 LEU HD13 H 24.256 25.336 4.856 1.00 . A A . 67 LEU HD13 1 1
18 22071 1 1 67 LEU HD21 H 24.321 24.466 8.164 1.00 . A A . 67 LEU HD21 1 1
18 22072 1 1 67 LEU HD22 H 23.324 23.967 6.796 1.00 . A A . 67 LEU HD22 1 1
18 22073 1 1 67 LEU HD23 H 22.599 24.849 8.136 1.00 . A A . 67 LEU HD23 1 1
18 22074 1 1 67 LEU HG H 22.881 26.479 6.427 1.00 . A A . 67 LEU HG 1 1
18 22075 1 1 67 LEU N N 22.100 27.486 8.495 1.00 . A A . 67 LEU N 1 1
18 22076 1 1 67 LEU O O 25.066 28.883 9.768 1.00 . A A . 67 LEU O 1 1
18 22077 1 1 68 HIS C C 23.915 29.627 12.768 1.00 . A A . 68 HIS C 1 1
18 22078 1 1 68 HIS CA C 23.279 30.136 11.485 1.00 . A A . 68 HIS CA 1 1
18 22079 1 1 68 HIS CB C 21.993 30.896 11.814 1.00 . A A . 68 HIS CB 1 1
18 22080 1 1 68 HIS CD2 C 20.145 31.955 10.274 1.00 . A A . 68 HIS CD2 1 1
18 22081 1 1 68 HIS CE1 C 21.220 31.873 8.395 1.00 . A A . 68 HIS CE1 1 1
18 22082 1 1 68 HIS CG C 21.371 31.396 10.541 1.00 . A A . 68 HIS CG 1 1
18 22083 1 1 68 HIS H H 22.075 28.623 10.634 1.00 . A A . 68 HIS H 1 1
18 22084 1 1 68 HIS HA H 23.969 30.800 10.986 1.00 . A A . 68 HIS HA 1 1
18 22085 1 1 68 HIS HB2 H 21.304 30.233 12.315 1.00 . A A . 68 HIS HB2 1 1
18 22086 1 1 68 HIS HB3 H 22.221 31.734 12.457 1.00 . A A . 68 HIS HB3 1 1
18 22087 1 1 68 HIS HD1 H 22.945 31.007 9.176 1.00 . A A . 68 HIS HD1 1 1
18 22088 1 1 68 HIS HD2 H 19.370 32.132 11.005 1.00 . A A . 68 HIS HD2 1 1
18 22089 1 1 68 HIS HE1 H 21.478 31.972 7.351 1.00 . A A . 68 HIS HE1 1 1
18 22090 1 1 68 HIS HE2 H 19.293 32.660 8.449 1.00 . A A . 68 HIS HE2 1 1
18 22091 1 1 68 HIS N N 22.981 29.003 10.622 1.00 . A A . 68 HIS N 1 1
18 22092 1 1 68 HIS ND1 N 22.040 31.354 9.327 1.00 . A A . 68 HIS ND1 1 1
18 22093 1 1 68 HIS NE2 N 20.053 32.256 8.919 1.00 . A A . 68 HIS NE2 1 1
18 22094 1 1 68 HIS O O 23.350 28.783 13.462 1.00 . A A . 68 HIS O 1 1
18 22095 1 1 69 LEU C C 25.916 30.872 15.258 1.00 . A A . 69 LEU C 1 1
18 22096 1 1 69 LEU CA C 25.838 29.726 14.259 1.00 . A A . 69 LEU CA 1 1
18 22097 1 1 69 LEU CB C 27.247 29.297 13.831 1.00 . A A . 69 LEU CB 1 1
18 22098 1 1 69 LEU CD1 C 27.441 27.936 15.937 1.00 . A A . 69 LEU CD1 1 1
18 22099 1 1 69 LEU CD2 C 29.480 28.454 14.577 1.00 . A A . 69 LEU CD2 1 1
18 22100 1 1 69 LEU CG C 28.123 28.989 15.054 1.00 . A A . 69 LEU CG 1 1
18 22101 1 1 69 LEU H H 25.496 30.802 12.473 1.00 . A A . 69 LEU H 1 1
18 22102 1 1 69 LEU HA H 25.345 28.884 14.726 1.00 . A A . 69 LEU HA 1 1
18 22103 1 1 69 LEU HB2 H 27.172 28.412 13.217 1.00 . A A . 69 LEU HB2 1 1
18 22104 1 1 69 LEU HB3 H 27.699 30.091 13.257 1.00 . A A . 69 LEU HB3 1 1
18 22105 1 1 69 LEU HD11 H 28.178 27.435 16.541 1.00 . A A . 69 LEU HD11 1 1
18 22106 1 1 69 LEU HD12 H 26.929 27.211 15.320 1.00 . A A . 69 LEU HD12 1 1
18 22107 1 1 69 LEU HD13 H 26.732 28.420 16.581 1.00 . A A . 69 LEU HD13 1 1
18 22108 1 1 69 LEU HD21 H 29.326 27.725 13.793 1.00 . A A . 69 LEU HD21 1 1
18 22109 1 1 69 LEU HD22 H 29.993 27.988 15.405 1.00 . A A . 69 LEU HD22 1 1
18 22110 1 1 69 LEU HD23 H 30.077 29.270 14.198 1.00 . A A . 69 LEU HD23 1 1
18 22111 1 1 69 LEU HG H 28.278 29.893 15.627 1.00 . A A . 69 LEU HG 1 1
18 22112 1 1 69 LEU N N 25.101 30.136 13.069 1.00 . A A . 69 LEU N 1 1
18 22113 1 1 69 LEU O O 26.180 32.014 14.882 1.00 . A A . 69 LEU O 1 1
18 22114 1 1 70 VAL C C 27.092 31.405 18.344 1.00 . A A . 70 VAL C 1 1
18 22115 1 1 70 VAL CA C 25.781 31.558 17.588 1.00 . A A . 70 VAL CA 1 1
18 22116 1 1 70 VAL CB C 24.597 31.409 18.546 1.00 . A A . 70 VAL CB 1 1
18 22117 1 1 70 VAL CG1 C 24.805 32.297 19.778 1.00 . A A . 70 VAL CG1 1 1
18 22118 1 1 70 VAL CG2 C 23.322 31.840 17.825 1.00 . A A . 70 VAL CG2 1 1
18 22119 1 1 70 VAL H H 25.513 29.622 16.778 1.00 . A A . 70 VAL H 1 1
18 22120 1 1 70 VAL HA H 25.751 32.537 17.145 1.00 . A A . 70 VAL HA 1 1
18 22121 1 1 70 VAL HB H 24.509 30.378 18.853 1.00 . A A . 70 VAL HB 1 1
18 22122 1 1 70 VAL HG11 H 25.567 31.862 20.409 1.00 . A A . 70 VAL HG11 1 1
18 22123 1 1 70 VAL HG12 H 23.880 32.370 20.328 1.00 . A A . 70 VAL HG12 1 1
18 22124 1 1 70 VAL HG13 H 25.117 33.282 19.463 1.00 . A A . 70 VAL HG13 1 1
18 22125 1 1 70 VAL HG21 H 22.494 31.829 18.519 1.00 . A A . 70 VAL HG21 1 1
18 22126 1 1 70 VAL HG22 H 23.121 31.161 17.009 1.00 . A A . 70 VAL HG22 1 1
18 22127 1 1 70 VAL HG23 H 23.453 32.840 17.435 1.00 . A A . 70 VAL HG23 1 1
18 22128 1 1 70 VAL N N 25.705 30.555 16.535 1.00 . A A . 70 VAL N 1 1
18 22129 1 1 70 VAL O O 27.401 30.331 18.866 1.00 . A A . 70 VAL O 1 1
18 22130 1 1 71 LEU C C 28.994 32.912 20.544 1.00 . A A . 71 LEU C 1 1
18 22131 1 1 71 LEU CA C 29.148 32.469 19.093 1.00 . A A . 71 LEU CA 1 1
18 22132 1 1 71 LEU CB C 30.149 33.385 18.380 1.00 . A A . 71 LEU CB 1 1
18 22133 1 1 71 LEU CD1 C 32.054 31.721 18.488 1.00 . A A . 71 LEU CD1 1 1
18 22134 1 1 71 LEU CD2 C 32.524 34.185 18.348 1.00 . A A . 71 LEU CD2 1 1
18 22135 1 1 71 LEU CG C 31.570 33.123 18.910 1.00 . A A . 71 LEU CG 1 1
18 22136 1 1 71 LEU H H 27.561 33.315 17.974 1.00 . A A . 71 LEU H 1 1
18 22137 1 1 71 LEU HA H 29.531 31.462 19.080 1.00 . A A . 71 LEU HA 1 1
18 22138 1 1 71 LEU HB2 H 30.116 33.196 17.317 1.00 . A A . 71 LEU HB2 1 1
18 22139 1 1 71 LEU HB3 H 29.884 34.416 18.567 1.00 . A A . 71 LEU HB3 1 1
18 22140 1 1 71 LEU HD11 H 33.134 31.711 18.427 1.00 . A A . 71 LEU HD11 1 1
18 22141 1 1 71 LEU HD12 H 31.641 31.464 17.523 1.00 . A A . 71 LEU HD12 1 1
18 22142 1 1 71 LEU HD13 H 31.737 30.995 19.220 1.00 . A A . 71 LEU HD13 1 1
18 22143 1 1 71 LEU HD21 H 32.160 35.170 18.599 1.00 . A A . 71 LEU HD21 1 1
18 22144 1 1 71 LEU HD22 H 32.579 34.084 17.274 1.00 . A A . 71 LEU HD22 1 1
18 22145 1 1 71 LEU HD23 H 33.507 34.043 18.772 1.00 . A A . 71 LEU HD23 1 1
18 22146 1 1 71 LEU HG H 31.563 33.186 19.990 1.00 . A A . 71 LEU HG 1 1
18 22147 1 1 71 LEU N N 27.862 32.488 18.400 1.00 . A A . 71 LEU N 1 1
18 22148 1 1 71 LEU O O 28.578 34.036 20.823 1.00 . A A . 71 LEU O 1 1
18 22149 1 1 72 ARG C C 30.678 32.640 23.410 1.00 . A A . 72 ARG C 1 1
18 22150 1 1 72 ARG CA C 29.280 32.302 22.896 1.00 . A A . 72 ARG CA 1 1
18 22151 1 1 72 ARG CB C 28.739 31.072 23.635 1.00 . A A . 72 ARG CB 1 1
18 22152 1 1 72 ARG CD C 27.827 30.205 25.808 1.00 . A A . 72 ARG CD 1 1
18 22153 1 1 72 ARG CG C 28.259 31.462 25.040 1.00 . A A . 72 ARG CG 1 1
18 22154 1 1 72 ARG CZ C 26.892 29.644 27.982 1.00 . A A . 72 ARG CZ 1 1
18 22155 1 1 72 ARG H H 29.690 31.145 21.167 1.00 . A A . 72 ARG H 1 1
18 22156 1 1 72 ARG HA H 28.620 33.141 23.072 1.00 . A A . 72 ARG HA 1 1
18 22157 1 1 72 ARG HB2 H 27.916 30.653 23.077 1.00 . A A . 72 ARG HB2 1 1
18 22158 1 1 72 ARG HB3 H 29.519 30.341 23.718 1.00 . A A . 72 ARG HB3 1 1
18 22159 1 1 72 ARG HD2 H 27.066 29.685 25.248 1.00 . A A . 72 ARG HD2 1 1
18 22160 1 1 72 ARG HD3 H 28.680 29.554 25.939 1.00 . A A . 72 ARG HD3 1 1
18 22161 1 1 72 ARG HE H 27.224 31.518 27.361 1.00 . A A . 72 ARG HE 1 1
18 22162 1 1 72 ARG HG2 H 29.061 31.949 25.573 1.00 . A A . 72 ARG HG2 1 1
18 22163 1 1 72 ARG HG3 H 27.419 32.134 24.959 1.00 . A A . 72 ARG HG3 1 1
18 22164 1 1 72 ARG HH11 H 26.355 30.965 29.387 1.00 . A A . 72 ARG HH11 1 1
18 22165 1 1 72 ARG HH12 H 26.120 29.298 29.796 1.00 . A A . 72 ARG HH12 1 1
18 22166 1 1 72 ARG HH21 H 27.336 28.110 26.774 1.00 . A A . 72 ARG HH21 1 1
18 22167 1 1 72 ARG HH22 H 26.675 27.681 28.316 1.00 . A A . 72 ARG HH22 1 1
18 22168 1 1 72 ARG N N 29.353 32.018 21.461 1.00 . A A . 72 ARG N 1 1
18 22169 1 1 72 ARG NE N 27.291 30.571 27.116 1.00 . A A . 72 ARG NE 1 1
18 22170 1 1 72 ARG NH1 N 26.419 29.997 29.146 1.00 . A A . 72 ARG NH1 1 1
18 22171 1 1 72 ARG NH2 N 26.974 28.380 27.666 1.00 . A A . 72 ARG NH2 1 1
18 22172 1 1 72 ARG O O 31.658 32.014 23.007 1.00 . A A . 72 ARG O 1 1
18 22173 1 1 73 LEU C C 32.025 33.959 26.385 1.00 . A A . 73 LEU C 1 1
18 22174 1 1 73 LEU CA C 32.061 34.039 24.862 1.00 . A A . 73 LEU CA 1 1
18 22175 1 1 73 LEU CB C 32.399 35.470 24.426 1.00 . A A . 73 LEU CB 1 1
18 22176 1 1 73 LEU CD1 C 34.738 35.254 23.481 1.00 . A A . 73 LEU CD1 1 1
18 22177 1 1 73 LEU CD2 C 34.120 37.262 24.831 1.00 . A A . 73 LEU CD2 1 1
18 22178 1 1 73 LEU CG C 33.899 35.754 24.667 1.00 . A A . 73 LEU CG 1 1
18 22179 1 1 73 LEU H H 29.948 34.087 24.581 1.00 . A A . 73 LEU H 1 1
18 22180 1 1 73 LEU HA H 32.836 33.377 24.505 1.00 . A A . 73 LEU HA 1 1
18 22181 1 1 73 LEU HB2 H 32.167 35.586 23.376 1.00 . A A . 73 LEU HB2 1 1
18 22182 1 1 73 LEU HB3 H 31.803 36.165 25.001 1.00 . A A . 73 LEU HB3 1 1
18 22183 1 1 73 LEU HD11 H 34.323 35.626 22.557 1.00 . A A . 73 LEU HD11 1 1
18 22184 1 1 73 LEU HD12 H 34.740 34.175 23.466 1.00 . A A . 73 LEU HD12 1 1
18 22185 1 1 73 LEU HD13 H 35.753 35.611 23.586 1.00 . A A . 73 LEU HD13 1 1
18 22186 1 1 73 LEU HD21 H 33.830 37.768 23.923 1.00 . A A . 73 LEU HD21 1 1
18 22187 1 1 73 LEU HD22 H 35.163 37.453 25.033 1.00 . A A . 73 LEU HD22 1 1
18 22188 1 1 73 LEU HD23 H 33.520 37.625 25.654 1.00 . A A . 73 LEU HD23 1 1
18 22189 1 1 73 LEU HG H 34.222 35.248 25.567 1.00 . A A . 73 LEU HG 1 1
18 22190 1 1 73 LEU N N 30.768 33.630 24.297 1.00 . A A . 73 LEU N 1 1
18 22191 1 1 73 LEU O O 31.072 34.421 27.015 1.00 . A A . 73 LEU O 1 1
18 22192 1 1 74 ARG C C 33.446 34.575 29.078 1.00 . A A . 74 ARG C 1 1
18 22193 1 1 74 ARG CA C 33.136 33.232 28.424 1.00 . A A . 74 ARG CA 1 1
18 22194 1 1 74 ARG CB C 34.219 32.216 28.800 1.00 . A A . 74 ARG CB 1 1
18 22195 1 1 74 ARG CD C 35.142 30.802 30.643 1.00 . A A . 74 ARG CD 1 1
18 22196 1 1 74 ARG CG C 34.105 31.869 30.286 1.00 . A A . 74 ARG CG 1 1
18 22197 1 1 74 ARG CZ C 37.552 30.638 30.908 1.00 . A A . 74 ARG CZ 1 1
18 22198 1 1 74 ARG H H 33.797 33.016 26.428 1.00 . A A . 74 ARG H 1 1
18 22199 1 1 74 ARG HA H 32.184 32.878 28.788 1.00 . A A . 74 ARG HA 1 1
18 22200 1 1 74 ARG HB2 H 34.091 31.321 28.209 1.00 . A A . 74 ARG HB2 1 1
18 22201 1 1 74 ARG HB3 H 35.194 32.640 28.605 1.00 . A A . 74 ARG HB3 1 1
18 22202 1 1 74 ARG HD2 H 34.916 30.394 31.617 1.00 . A A . 74 ARG HD2 1 1
18 22203 1 1 74 ARG HD3 H 35.107 30.010 29.908 1.00 . A A . 74 ARG HD3 1 1
18 22204 1 1 74 ARG HE H 36.588 32.345 30.497 1.00 . A A . 74 ARG HE 1 1
18 22205 1 1 74 ARG HG2 H 34.280 32.755 30.878 1.00 . A A . 74 ARG HG2 1 1
18 22206 1 1 74 ARG HG3 H 33.116 31.489 30.492 1.00 . A A . 74 ARG HG3 1 1
18 22207 1 1 74 ARG HH11 H 38.839 32.163 30.737 1.00 . A A . 74 ARG HH11 1 1
18 22208 1 1 74 ARG HH12 H 39.545 30.622 31.095 1.00 . A A . 74 ARG HH12 1 1
18 22209 1 1 74 ARG HH21 H 36.511 28.944 31.140 1.00 . A A . 74 ARG HH21 1 1
18 22210 1 1 74 ARG HH22 H 38.227 28.800 31.322 1.00 . A A . 74 ARG HH22 1 1
18 22211 1 1 74 ARG N N 33.064 33.369 26.973 1.00 . A A . 74 ARG N 1 1
18 22212 1 1 74 ARG NE N 36.479 31.385 30.666 1.00 . A A . 74 ARG NE 1 1
18 22213 1 1 74 ARG NH1 N 38.737 31.183 30.913 1.00 . A A . 74 ARG NH1 1 1
18 22214 1 1 74 ARG NH2 N 37.420 29.361 31.142 1.00 . A A . 74 ARG NH2 1 1
18 22215 1 1 74 ARG O O 34.265 35.346 28.577 1.00 . A A . 74 ARG O 1 1
18 22216 1 1 75 GLY C C 32.190 36.139 32.206 1.00 . A A . 75 GLY C 1 1
18 22217 1 1 75 GLY CA C 32.997 36.102 30.912 1.00 . A A . 75 GLY CA 1 1
18 22218 1 1 75 GLY H H 32.145 34.195 30.551 1.00 . A A . 75 GLY H 1 1
18 22219 1 1 75 GLY HA2 H 34.048 36.203 31.146 1.00 . A A . 75 GLY HA2 1 1
18 22220 1 1 75 GLY HA3 H 32.693 36.923 30.283 1.00 . A A . 75 GLY HA3 1 1
18 22221 1 1 75 GLY N N 32.786 34.848 30.198 1.00 . A A . 75 GLY N 1 1
18 22222 1 1 75 GLY O O 31.779 35.100 32.722 1.00 . A A . 75 GLY O 1 1
18 22223 1 1 76 GLY C C 29.742 37.153 33.748 1.00 . A A . 76 GLY C 1 1
18 22224 1 1 76 GLY CA C 31.210 37.504 33.959 1.00 . A A . 76 GLY CA 1 1
18 22225 1 1 76 GLY H H 32.322 38.135 32.269 1.00 . A A . 76 GLY H 1 1
18 22226 1 1 76 GLY HA2 H 31.625 36.856 34.716 1.00 . A A . 76 GLY HA2 1 1
18 22227 1 1 76 GLY HA3 H 31.284 38.529 34.290 1.00 . A A . 76 GLY HA3 1 1
18 22228 1 1 76 GLY N N 31.969 37.342 32.724 1.00 . A A . 76 GLY N 1 1
18 22229 1 1 76 GLY O O 29.248 37.385 32.657 1.00 . A A . 76 GLY O 1 1
18 22230 1 1 76 GLY OXT O 29.131 36.659 34.682 1.00 . A A . 76 GLY OXT 1 1
19 22231 1 1 1 MET C C 30.186 28.657 2.208 1.00 . A A . 1 MET C 1 1
19 22232 1 1 1 MET CA C 29.939 27.310 1.534 1.00 . A A . 1 MET CA 1 1
19 22233 1 1 1 MET CB C 29.178 26.377 2.486 1.00 . A A . 1 MET CB 1 1
19 22234 1 1 1 MET CE C 28.443 23.966 4.088 1.00 . A A . 1 MET CE 1 1
19 22235 1 1 1 MET CG C 28.507 25.248 1.693 1.00 . A A . 1 MET CG 1 1
19 22236 1 1 1 MET H1 H 31.511 26.966 0.212 1.00 . A A . 1 MET H1 1 1
19 22237 1 1 1 MET H2 H 31.168 25.653 1.234 1.00 . A A . 1 MET H2 1 1
19 22238 1 1 1 MET H3 H 31.977 27.018 1.841 1.00 . A A . 1 MET H3 1 1
19 22239 1 1 1 MET HA H 29.365 27.466 0.635 1.00 . A A . 1 MET HA 1 1
19 22240 1 1 1 MET HB2 H 29.874 25.953 3.195 1.00 . A A . 1 MET HB2 1 1
19 22241 1 1 1 MET HB3 H 28.422 26.936 3.018 1.00 . A A . 1 MET HB3 1 1
19 22242 1 1 1 MET HE1 H 28.558 24.814 4.751 1.00 . A A . 1 MET HE1 1 1
19 22243 1 1 1 MET HE2 H 29.405 23.704 3.676 1.00 . A A . 1 MET HE2 1 1
19 22244 1 1 1 MET HE3 H 28.048 23.124 4.638 1.00 . A A . 1 MET HE3 1 1
19 22245 1 1 1 MET HG2 H 27.995 25.657 0.835 1.00 . A A . 1 MET HG2 1 1
19 22246 1 1 1 MET HG3 H 29.256 24.547 1.365 1.00 . A A . 1 MET HG3 1 1
19 22247 1 1 1 MET N N 31.247 26.690 1.179 1.00 . A A . 1 MET N 1 1
19 22248 1 1 1 MET O O 31.319 29.135 2.254 1.00 . A A . 1 MET O 1 1
19 22249 1 1 1 MET SD S 27.307 24.399 2.749 1.00 . A A . 1 MET SD 1 1
19 22250 1 1 2 GLN C C 28.242 30.610 4.589 1.00 . A A . 2 GLN C 1 1
19 22251 1 1 2 GLN CA C 29.219 30.543 3.417 1.00 . A A . 2 GLN CA 1 1
19 22252 1 1 2 GLN CB C 28.910 31.661 2.437 1.00 . A A . 2 GLN CB 1 1
19 22253 1 1 2 GLN CD C 29.547 32.656 0.225 1.00 . A A . 2 GLN CD 1 1
19 22254 1 1 2 GLN CG C 29.689 31.441 1.138 1.00 . A A . 2 GLN CG 1 1
19 22255 1 1 2 GLN H H 28.246 28.824 2.694 1.00 . A A . 2 GLN H 1 1
19 22256 1 1 2 GLN HA H 30.223 30.675 3.793 1.00 . A A . 2 GLN HA 1 1
19 22257 1 1 2 GLN HB2 H 27.854 31.667 2.236 1.00 . A A . 2 GLN HB2 1 1
19 22258 1 1 2 GLN HB3 H 29.195 32.597 2.871 1.00 . A A . 2 GLN HB3 1 1
19 22259 1 1 2 GLN HE21 H 30.525 31.818 -1.287 1.00 . A A . 2 GLN HE21 1 1
19 22260 1 1 2 GLN HE22 H 29.970 33.396 -1.568 1.00 . A A . 2 GLN HE22 1 1
19 22261 1 1 2 GLN HG2 H 30.733 31.287 1.370 1.00 . A A . 2 GLN HG2 1 1
19 22262 1 1 2 GLN HG3 H 29.304 30.568 0.632 1.00 . A A . 2 GLN HG3 1 1
19 22263 1 1 2 GLN N N 29.118 29.258 2.740 1.00 . A A . 2 GLN N 1 1
19 22264 1 1 2 GLN NE2 N 30.057 32.621 -0.977 1.00 . A A . 2 GLN NE2 1 1
19 22265 1 1 2 GLN O O 27.050 30.862 4.410 1.00 . A A . 2 GLN O 1 1
19 22266 1 1 2 GLN OE1 O 28.958 33.662 0.617 1.00 . A A . 2 GLN OE1 1 1
19 22267 1 1 3 ILE C C 28.087 31.700 7.742 1.00 . A A . 3 ILE C 1 1
19 22268 1 1 3 ILE CA C 27.936 30.379 6.999 1.00 . A A . 3 ILE CA 1 1
19 22269 1 1 3 ILE CB C 28.330 29.220 7.925 1.00 . A A . 3 ILE CB 1 1
19 22270 1 1 3 ILE CD1 C 30.113 28.289 9.415 1.00 . A A . 3 ILE CD1 1 1
19 22271 1 1 3 ILE CG1 C 29.746 29.438 8.475 1.00 . A A . 3 ILE CG1 1 1
19 22272 1 1 3 ILE CG2 C 28.291 27.902 7.144 1.00 . A A . 3 ILE CG2 1 1
19 22273 1 1 3 ILE H H 29.709 30.151 5.836 1.00 . A A . 3 ILE H 1 1
19 22274 1 1 3 ILE HA H 26.900 30.257 6.722 1.00 . A A . 3 ILE HA 1 1
19 22275 1 1 3 ILE HB H 27.630 29.167 8.747 1.00 . A A . 3 ILE HB 1 1
19 22276 1 1 3 ILE HD11 H 30.458 27.447 8.838 1.00 . A A . 3 ILE HD11 1 1
19 22277 1 1 3 ILE HD12 H 29.246 28.001 9.992 1.00 . A A . 3 ILE HD12 1 1
19 22278 1 1 3 ILE HD13 H 30.898 28.613 10.083 1.00 . A A . 3 ILE HD13 1 1
19 22279 1 1 3 ILE HG12 H 30.445 29.469 7.654 1.00 . A A . 3 ILE HG12 1 1
19 22280 1 1 3 ILE HG13 H 29.793 30.365 9.025 1.00 . A A . 3 ILE HG13 1 1
19 22281 1 1 3 ILE HG21 H 28.249 27.076 7.839 1.00 . A A . 3 ILE HG21 1 1
19 22282 1 1 3 ILE HG22 H 29.180 27.814 6.537 1.00 . A A . 3 ILE HG22 1 1
19 22283 1 1 3 ILE HG23 H 27.420 27.882 6.507 1.00 . A A . 3 ILE HG23 1 1
19 22284 1 1 3 ILE N N 28.760 30.364 5.782 1.00 . A A . 3 ILE N 1 1
19 22285 1 1 3 ILE O O 29.126 32.352 7.666 1.00 . A A . 3 ILE O 1 1
19 22286 1 1 4 PHE C C 27.396 33.086 10.675 1.00 . A A . 4 PHE C 1 1
19 22287 1 1 4 PHE CA C 27.046 33.342 9.215 1.00 . A A . 4 PHE CA 1 1
19 22288 1 1 4 PHE CB C 25.666 33.994 9.136 1.00 . A A . 4 PHE CB 1 1
19 22289 1 1 4 PHE CD1 C 24.813 33.700 6.783 1.00 . A A . 4 PHE CD1 1 1
19 22290 1 1 4 PHE CD2 C 25.803 35.823 7.407 1.00 . A A . 4 PHE CD2 1 1
19 22291 1 1 4 PHE CE1 C 24.581 34.188 5.491 1.00 . A A . 4 PHE CE1 1 1
19 22292 1 1 4 PHE CE2 C 25.572 36.310 6.115 1.00 . A A . 4 PHE CE2 1 1
19 22293 1 1 4 PHE CG C 25.424 34.518 7.741 1.00 . A A . 4 PHE CG 1 1
19 22294 1 1 4 PHE CZ C 24.961 35.493 5.158 1.00 . A A . 4 PHE CZ 1 1
19 22295 1 1 4 PHE H H 26.238 31.522 8.470 1.00 . A A . 4 PHE H 1 1
19 22296 1 1 4 PHE HA H 27.775 34.017 8.791 1.00 . A A . 4 PHE HA 1 1
19 22297 1 1 4 PHE HB2 H 24.911 33.262 9.378 1.00 . A A . 4 PHE HB2 1 1
19 22298 1 1 4 PHE HB3 H 25.612 34.807 9.841 1.00 . A A . 4 PHE HB3 1 1
19 22299 1 1 4 PHE HD1 H 24.520 32.692 7.041 1.00 . A A . 4 PHE HD1 1 1
19 22300 1 1 4 PHE HD2 H 26.275 36.454 8.146 1.00 . A A . 4 PHE HD2 1 1
19 22301 1 1 4 PHE HE1 H 24.109 33.556 4.753 1.00 . A A . 4 PHE HE1 1 1
19 22302 1 1 4 PHE HE2 H 25.865 37.318 5.858 1.00 . A A . 4 PHE HE2 1 1
19 22303 1 1 4 PHE HZ H 24.782 35.868 4.161 1.00 . A A . 4 PHE HZ 1 1
19 22304 1 1 4 PHE N N 27.038 32.089 8.457 1.00 . A A . 4 PHE N 1 1
19 22305 1 1 4 PHE O O 26.769 32.249 11.323 1.00 . A A . 4 PHE O 1 1
19 22306 1 1 5 VAL C C 28.428 34.924 13.390 1.00 . A A . 5 VAL C 1 1
19 22307 1 1 5 VAL CA C 28.785 33.671 12.604 1.00 . A A . 5 VAL CA 1 1
19 22308 1 1 5 VAL CB C 30.289 33.404 12.700 1.00 . A A . 5 VAL CB 1 1
19 22309 1 1 5 VAL CG1 C 30.760 33.565 14.154 1.00 . A A . 5 VAL CG1 1 1
19 22310 1 1 5 VAL CG2 C 30.555 31.970 12.248 1.00 . A A . 5 VAL CG2 1 1
19 22311 1 1 5 VAL H H 28.841 34.496 10.660 1.00 . A A . 5 VAL H 1 1
19 22312 1 1 5 VAL HA H 28.256 32.832 13.042 1.00 . A A . 5 VAL HA 1 1
19 22313 1 1 5 VAL HB H 30.822 34.097 12.060 1.00 . A A . 5 VAL HB 1 1
19 22314 1 1 5 VAL HG11 H 30.050 33.091 14.815 1.00 . A A . 5 VAL HG11 1 1
19 22315 1 1 5 VAL HG12 H 30.827 34.616 14.395 1.00 . A A . 5 VAL HG12 1 1
19 22316 1 1 5 VAL HG13 H 31.730 33.106 14.276 1.00 . A A . 5 VAL HG13 1 1
19 22317 1 1 5 VAL HG21 H 30.010 31.296 12.893 1.00 . A A . 5 VAL HG21 1 1
19 22318 1 1 5 VAL HG22 H 31.612 31.757 12.312 1.00 . A A . 5 VAL HG22 1 1
19 22319 1 1 5 VAL HG23 H 30.216 31.842 11.231 1.00 . A A . 5 VAL HG23 1 1
19 22320 1 1 5 VAL N N 28.383 33.823 11.205 1.00 . A A . 5 VAL N 1 1
19 22321 1 1 5 VAL O O 28.946 36.017 13.133 1.00 . A A . 5 VAL O 1 1
19 22322 1 1 6 LYS C C 27.911 35.936 16.450 1.00 . A A . 6 LYS C 1 1
19 22323 1 1 6 LYS CA C 27.068 35.838 15.176 1.00 . A A . 6 LYS CA 1 1
19 22324 1 1 6 LYS CB C 25.604 35.585 15.528 1.00 . A A . 6 LYS CB 1 1
19 22325 1 1 6 LYS CD C 23.441 36.583 16.212 1.00 . A A . 6 LYS CD 1 1
19 22326 1 1 6 LYS CE C 22.704 37.866 16.591 1.00 . A A . 6 LYS CE 1 1
19 22327 1 1 6 LYS CG C 24.926 36.876 15.977 1.00 . A A . 6 LYS CG 1 1
19 22328 1 1 6 LYS H H 27.148 33.841 14.471 1.00 . A A . 6 LYS H 1 1
19 22329 1 1 6 LYS HA H 27.143 36.769 14.630 1.00 . A A . 6 LYS HA 1 1
19 22330 1 1 6 LYS HB2 H 25.094 35.205 14.655 1.00 . A A . 6 LYS HB2 1 1
19 22331 1 1 6 LYS HB3 H 25.546 34.857 16.321 1.00 . A A . 6 LYS HB3 1 1
19 22332 1 1 6 LYS HD2 H 23.010 36.174 15.309 1.00 . A A . 6 LYS HD2 1 1
19 22333 1 1 6 LYS HD3 H 23.342 35.865 17.012 1.00 . A A . 6 LYS HD3 1 1
19 22334 1 1 6 LYS HE2 H 23.182 38.319 17.445 1.00 . A A . 6 LYS HE2 1 1
19 22335 1 1 6 LYS HE3 H 22.724 38.553 15.758 1.00 . A A . 6 LYS HE3 1 1
19 22336 1 1 6 LYS HG2 H 25.382 37.224 16.892 1.00 . A A . 6 LYS HG2 1 1
19 22337 1 1 6 LYS HG3 H 25.032 37.628 15.206 1.00 . A A . 6 LYS HG3 1 1
19 22338 1 1 6 LYS HZ1 H 21.238 36.575 17.318 1.00 . A A . 6 LYS HZ1 1 1
19 22339 1 1 6 LYS HZ2 H 20.703 37.596 16.070 1.00 . A A . 6 LYS HZ2 1 1
19 22340 1 1 6 LYS HZ3 H 20.935 38.213 17.635 1.00 . A A . 6 LYS HZ3 1 1
19 22341 1 1 6 LYS N N 27.529 34.743 14.337 1.00 . A A . 6 LYS N 1 1
19 22342 1 1 6 LYS NZ N 21.288 37.538 16.928 1.00 . A A . 6 LYS NZ 1 1
19 22343 1 1 6 LYS O O 27.765 35.126 17.364 1.00 . A A . 6 LYS O 1 1
19 22344 1 1 7 THR C C 28.829 37.692 18.830 1.00 . A A . 7 THR C 1 1
19 22345 1 1 7 THR CA C 29.647 37.131 17.671 1.00 . A A . 7 THR CA 1 1
19 22346 1 1 7 THR CB C 30.797 38.084 17.339 1.00 . A A . 7 THR CB 1 1
19 22347 1 1 7 THR CG2 C 31.580 37.548 16.135 1.00 . A A . 7 THR CG2 1 1
19 22348 1 1 7 THR H H 28.851 37.548 15.741 1.00 . A A . 7 THR H 1 1
19 22349 1 1 7 THR HA H 30.059 36.176 17.966 1.00 . A A . 7 THR HA 1 1
19 22350 1 1 7 THR HB H 31.458 38.154 18.189 1.00 . A A . 7 THR HB 1 1
19 22351 1 1 7 THR HG1 H 29.416 39.447 17.462 1.00 . A A . 7 THR HG1 1 1
19 22352 1 1 7 THR HG21 H 32.464 38.148 15.987 1.00 . A A . 7 THR HG21 1 1
19 22353 1 1 7 THR HG22 H 30.963 37.591 15.245 1.00 . A A . 7 THR HG22 1 1
19 22354 1 1 7 THR HG23 H 31.868 36.523 16.323 1.00 . A A . 7 THR HG23 1 1
19 22355 1 1 7 THR N N 28.789 36.935 16.502 1.00 . A A . 7 THR N 1 1
19 22356 1 1 7 THR O O 27.669 38.064 18.649 1.00 . A A . 7 THR O 1 1
19 22357 1 1 7 THR OG1 O 30.275 39.370 17.040 1.00 . A A . 7 THR OG1 1 1
19 22358 1 1 8 LEU C C 28.694 39.800 21.191 1.00 . A A . 8 LEU C 1 1
19 22359 1 1 8 LEU CA C 28.704 38.273 21.185 1.00 . A A . 8 LEU CA 1 1
19 22360 1 1 8 LEU CB C 29.366 37.767 22.475 1.00 . A A . 8 LEU CB 1 1
19 22361 1 1 8 LEU CD1 C 27.475 36.741 23.796 1.00 . A A . 8 LEU CD1 1 1
19 22362 1 1 8 LEU CD2 C 29.207 38.108 24.968 1.00 . A A . 8 LEU CD2 1 1
19 22363 1 1 8 LEU CG C 28.404 37.956 23.669 1.00 . A A . 8 LEU CG 1 1
19 22364 1 1 8 LEU H H 30.347 37.460 20.150 1.00 . A A . 8 LEU H 1 1
19 22365 1 1 8 LEU HA H 27.686 37.920 21.156 1.00 . A A . 8 LEU HA 1 1
19 22366 1 1 8 LEU HB2 H 29.611 36.719 22.363 1.00 . A A . 8 LEU HB2 1 1
19 22367 1 1 8 LEU HB3 H 30.275 38.327 22.650 1.00 . A A . 8 LEU HB3 1 1
19 22368 1 1 8 LEU HD11 H 28.066 35.842 23.887 1.00 . A A . 8 LEU HD11 1 1
19 22369 1 1 8 LEU HD12 H 26.848 36.671 22.920 1.00 . A A . 8 LEU HD12 1 1
19 22370 1 1 8 LEU HD13 H 26.854 36.853 24.672 1.00 . A A . 8 LEU HD13 1 1
19 22371 1 1 8 LEU HD21 H 29.687 39.075 24.982 1.00 . A A . 8 LEU HD21 1 1
19 22372 1 1 8 LEU HD22 H 29.956 37.333 25.023 1.00 . A A . 8 LEU HD22 1 1
19 22373 1 1 8 LEU HD23 H 28.540 38.025 25.814 1.00 . A A . 8 LEU HD23 1 1
19 22374 1 1 8 LEU HG H 27.806 38.845 23.516 1.00 . A A . 8 LEU HG 1 1
19 22375 1 1 8 LEU N N 29.421 37.756 20.024 1.00 . A A . 8 LEU N 1 1
19 22376 1 1 8 LEU O O 27.759 40.417 21.698 1.00 . A A . 8 LEU O 1 1
19 22377 1 1 9 THR C C 28.779 42.434 19.644 1.00 . A A . 9 THR C 1 1
19 22378 1 1 9 THR CA C 29.820 41.863 20.600 1.00 . A A . 9 THR CA 1 1
19 22379 1 1 9 THR CB C 31.217 42.305 20.158 1.00 . A A . 9 THR CB 1 1
19 22380 1 1 9 THR CG2 C 32.222 42.027 21.276 1.00 . A A . 9 THR CG2 1 1
19 22381 1 1 9 THR H H 30.462 39.872 20.248 1.00 . A A . 9 THR H 1 1
19 22382 1 1 9 THR HA H 29.631 42.247 21.592 1.00 . A A . 9 THR HA 1 1
19 22383 1 1 9 THR HB H 31.208 43.363 19.944 1.00 . A A . 9 THR HB 1 1
19 22384 1 1 9 THR HG1 H 31.011 40.831 18.906 1.00 . A A . 9 THR HG1 1 1
19 22385 1 1 9 THR HG21 H 33.226 42.088 20.882 1.00 . A A . 9 THR HG21 1 1
19 22386 1 1 9 THR HG22 H 32.052 41.038 21.676 1.00 . A A . 9 THR HG22 1 1
19 22387 1 1 9 THR HG23 H 32.099 42.759 22.061 1.00 . A A . 9 THR HG23 1 1
19 22388 1 1 9 THR N N 29.738 40.407 20.635 1.00 . A A . 9 THR N 1 1
19 22389 1 1 9 THR O O 28.664 43.649 19.493 1.00 . A A . 9 THR O 1 1
19 22390 1 1 9 THR OG1 O 31.592 41.589 18.989 1.00 . A A . 9 THR OG1 1 1
19 22391 1 1 10 GLY C C 27.564 42.156 16.668 1.00 . A A . 10 GLY C 1 1
19 22392 1 1 10 GLY CA C 26.986 41.981 18.065 1.00 . A A . 10 GLY CA 1 1
19 22393 1 1 10 GLY H H 28.153 40.594 19.163 1.00 . A A . 10 GLY H 1 1
19 22394 1 1 10 GLY HA2 H 26.200 41.239 18.036 1.00 . A A . 10 GLY HA2 1 1
19 22395 1 1 10 GLY HA3 H 26.572 42.923 18.393 1.00 . A A . 10 GLY HA3 1 1
19 22396 1 1 10 GLY N N 28.019 41.550 19.003 1.00 . A A . 10 GLY N 1 1
19 22397 1 1 10 GLY O O 26.889 42.653 15.766 1.00 . A A . 10 GLY O 1 1
19 22398 1 1 11 LYS C C 29.182 40.541 14.380 1.00 . A A . 11 LYS C 1 1
19 22399 1 1 11 LYS CA C 29.456 41.812 15.175 1.00 . A A . 11 LYS CA 1 1
19 22400 1 1 11 LYS CB C 30.972 42.008 15.346 1.00 . A A . 11 LYS CB 1 1
19 22401 1 1 11 LYS CD C 30.455 44.013 16.756 1.00 . A A . 11 LYS CD 1 1
19 22402 1 1 11 LYS CE C 30.963 45.399 17.161 1.00 . A A . 11 LYS CE 1 1
19 22403 1 1 11 LYS CG C 31.280 43.494 15.575 1.00 . A A . 11 LYS CG 1 1
19 22404 1 1 11 LYS H H 29.303 41.296 17.215 1.00 . A A . 11 LYS H 1 1
19 22405 1 1 11 LYS HA H 29.049 42.653 14.630 1.00 . A A . 11 LYS HA 1 1
19 22406 1 1 11 LYS HB2 H 31.314 41.432 16.195 1.00 . A A . 11 LYS HB2 1 1
19 22407 1 1 11 LYS HB3 H 31.487 41.674 14.455 1.00 . A A . 11 LYS HB3 1 1
19 22408 1 1 11 LYS HD2 H 29.417 44.081 16.467 1.00 . A A . 11 LYS HD2 1 1
19 22409 1 1 11 LYS HD3 H 30.555 43.337 17.590 1.00 . A A . 11 LYS HD3 1 1
19 22410 1 1 11 LYS HE2 H 30.432 45.732 18.041 1.00 . A A . 11 LYS HE2 1 1
19 22411 1 1 11 LYS HE3 H 32.020 45.347 17.376 1.00 . A A . 11 LYS HE3 1 1
19 22412 1 1 11 LYS HG2 H 32.332 43.614 15.787 1.00 . A A . 11 LYS HG2 1 1
19 22413 1 1 11 LYS HG3 H 31.025 44.053 14.687 1.00 . A A . 11 LYS HG3 1 1
19 22414 1 1 11 LYS HZ1 H 30.872 45.879 15.137 1.00 . A A . 11 LYS HZ1 1 1
19 22415 1 1 11 LYS HZ2 H 31.396 47.155 16.129 1.00 . A A . 11 LYS HZ2 1 1
19 22416 1 1 11 LYS HZ3 H 29.754 46.718 16.096 1.00 . A A . 11 LYS HZ3 1 1
19 22417 1 1 11 LYS N N 28.810 41.723 16.481 1.00 . A A . 11 LYS N 1 1
19 22418 1 1 11 LYS NZ N 30.729 46.360 16.046 1.00 . A A . 11 LYS NZ 1 1
19 22419 1 1 11 LYS O O 29.522 39.441 14.816 1.00 . A A . 11 LYS O 1 1
19 22420 1 1 12 THR C C 29.222 39.484 11.182 1.00 . A A . 12 THR C 1 1
19 22421 1 1 12 THR CA C 28.261 39.547 12.364 1.00 . A A . 12 THR CA 1 1
19 22422 1 1 12 THR CB C 26.831 39.672 11.843 1.00 . A A . 12 THR CB 1 1
19 22423 1 1 12 THR CG2 C 26.527 38.509 10.893 1.00 . A A . 12 THR CG2 1 1
19 22424 1 1 12 THR H H 28.330 41.595 12.914 1.00 . A A . 12 THR H 1 1
19 22425 1 1 12 THR HA H 28.341 38.631 12.939 1.00 . A A . 12 THR HA 1 1
19 22426 1 1 12 THR HB H 26.722 40.608 11.314 1.00 . A A . 12 THR HB 1 1
19 22427 1 1 12 THR HG1 H 26.060 38.812 13.407 1.00 . A A . 12 THR HG1 1 1
19 22428 1 1 12 THR HG21 H 26.854 37.582 11.342 1.00 . A A . 12 THR HG21 1 1
19 22429 1 1 12 THR HG22 H 27.048 38.657 9.957 1.00 . A A . 12 THR HG22 1 1
19 22430 1 1 12 THR HG23 H 25.462 38.465 10.709 1.00 . A A . 12 THR HG23 1 1
19 22431 1 1 12 THR N N 28.574 40.694 13.214 1.00 . A A . 12 THR N 1 1
19 22432 1 1 12 THR O O 29.357 40.450 10.429 1.00 . A A . 12 THR O 1 1
19 22433 1 1 12 THR OG1 O 25.929 39.641 12.940 1.00 . A A . 12 THR OG1 1 1
19 22434 1 1 13 ILE C C 30.637 36.780 9.281 1.00 . A A . 13 ILE C 1 1
19 22435 1 1 13 ILE CA C 30.821 38.156 9.904 1.00 . A A . 13 ILE CA 1 1
19 22436 1 1 13 ILE CB C 32.259 38.302 10.397 1.00 . A A . 13 ILE CB 1 1
19 22437 1 1 13 ILE CD1 C 33.856 37.667 12.216 1.00 . A A . 13 ILE CD1 1 1
19 22438 1 1 13 ILE CG1 C 32.465 37.425 11.640 1.00 . A A . 13 ILE CG1 1 1
19 22439 1 1 13 ILE CG2 C 32.534 39.768 10.741 1.00 . A A . 13 ILE CG2 1 1
19 22440 1 1 13 ILE H H 29.727 37.591 11.643 1.00 . A A . 13 ILE H 1 1
19 22441 1 1 13 ILE HA H 30.634 38.906 9.144 1.00 . A A . 13 ILE HA 1 1
19 22442 1 1 13 ILE HB H 32.937 37.986 9.618 1.00 . A A . 13 ILE HB 1 1
19 22443 1 1 13 ILE HD11 H 34.073 36.916 12.962 1.00 . A A . 13 ILE HD11 1 1
19 22444 1 1 13 ILE HD12 H 33.890 38.647 12.667 1.00 . A A . 13 ILE HD12 1 1
19 22445 1 1 13 ILE HD13 H 34.586 37.609 11.423 1.00 . A A . 13 ILE HD13 1 1
19 22446 1 1 13 ILE HG12 H 31.721 37.670 12.384 1.00 . A A . 13 ILE HG12 1 1
19 22447 1 1 13 ILE HG13 H 32.371 36.383 11.365 1.00 . A A . 13 ILE HG13 1 1
19 22448 1 1 13 ILE HG21 H 31.971 40.044 11.620 1.00 . A A . 13 ILE HG21 1 1
19 22449 1 1 13 ILE HG22 H 32.236 40.395 9.912 1.00 . A A . 13 ILE HG22 1 1
19 22450 1 1 13 ILE HG23 H 33.588 39.904 10.929 1.00 . A A . 13 ILE HG23 1 1
19 22451 1 1 13 ILE N N 29.881 38.337 11.014 1.00 . A A . 13 ILE N 1 1
19 22452 1 1 13 ILE O O 30.443 35.790 9.985 1.00 . A A . 13 ILE O 1 1
19 22453 1 1 14 THR C C 31.757 34.666 7.173 1.00 . A A . 14 THR C 1 1
19 22454 1 1 14 THR CA C 30.463 35.475 7.238 1.00 . A A . 14 THR CA 1 1
19 22455 1 1 14 THR CB C 29.947 35.759 5.825 1.00 . A A . 14 THR CB 1 1
19 22456 1 1 14 THR CG2 C 29.381 34.474 5.207 1.00 . A A . 14 THR CG2 1 1
19 22457 1 1 14 THR H H 30.777 37.567 7.451 1.00 . A A . 14 THR H 1 1
19 22458 1 1 14 THR HA H 29.720 34.890 7.762 1.00 . A A . 14 THR HA 1 1
19 22459 1 1 14 THR HB H 30.757 36.128 5.213 1.00 . A A . 14 THR HB 1 1
19 22460 1 1 14 THR HG1 H 28.150 36.333 6.301 1.00 . A A . 14 THR HG1 1 1
19 22461 1 1 14 THR HG21 H 29.044 34.674 4.199 1.00 . A A . 14 THR HG21 1 1
19 22462 1 1 14 THR HG22 H 28.546 34.128 5.799 1.00 . A A . 14 THR HG22 1 1
19 22463 1 1 14 THR HG23 H 30.146 33.712 5.187 1.00 . A A . 14 THR HG23 1 1
19 22464 1 1 14 THR N N 30.663 36.732 7.953 1.00 . A A . 14 THR N 1 1
19 22465 1 1 14 THR O O 32.857 35.218 7.115 1.00 . A A . 14 THR O 1 1
19 22466 1 1 14 THR OG1 O 28.920 36.738 5.894 1.00 . A A . 14 THR OG1 1 1
19 22467 1 1 15 LEU C C 32.609 31.477 5.968 1.00 . A A . 15 LEU C 1 1
19 22468 1 1 15 LEU CA C 32.717 32.409 7.177 1.00 . A A . 15 LEU CA 1 1
19 22469 1 1 15 LEU CB C 32.696 31.576 8.487 1.00 . A A . 15 LEU CB 1 1
19 22470 1 1 15 LEU CD1 C 34.290 32.906 9.890 1.00 . A A . 15 LEU CD1 1 1
19 22471 1 1 15 LEU CD2 C 34.112 30.437 10.205 1.00 . A A . 15 LEU CD2 1 1
19 22472 1 1 15 LEU CG C 34.068 31.572 9.175 1.00 . A A . 15 LEU CG 1 1
19 22473 1 1 15 LEU H H 30.689 32.994 7.268 1.00 . A A . 15 LEU H 1 1
19 22474 1 1 15 LEU HA H 33.646 32.955 7.107 1.00 . A A . 15 LEU HA 1 1
19 22475 1 1 15 LEU HB2 H 31.969 32.003 9.159 1.00 . A A . 15 LEU HB2 1 1
19 22476 1 1 15 LEU HB3 H 32.409 30.556 8.269 1.00 . A A . 15 LEU HB3 1 1
19 22477 1 1 15 LEU HD11 H 34.125 33.719 9.200 1.00 . A A . 15 LEU HD11 1 1
19 22478 1 1 15 LEU HD12 H 35.300 32.948 10.263 1.00 . A A . 15 LEU HD12 1 1
19 22479 1 1 15 LEU HD13 H 33.597 32.990 10.714 1.00 . A A . 15 LEU HD13 1 1
19 22480 1 1 15 LEU HD21 H 34.957 30.575 10.861 1.00 . A A . 15 LEU HD21 1 1
19 22481 1 1 15 LEU HD22 H 34.203 29.490 9.693 1.00 . A A . 15 LEU HD22 1 1
19 22482 1 1 15 LEU HD23 H 33.201 30.444 10.786 1.00 . A A . 15 LEU HD23 1 1
19 22483 1 1 15 LEU HG H 34.844 31.423 8.439 1.00 . A A . 15 LEU HG 1 1
19 22484 1 1 15 LEU N N 31.595 33.346 7.208 1.00 . A A . 15 LEU N 1 1
19 22485 1 1 15 LEU O O 31.567 30.862 5.734 1.00 . A A . 15 LEU O 1 1
19 22486 1 1 16 GLU C C 34.346 29.133 4.488 1.00 . A A . 16 GLU C 1 1
19 22487 1 1 16 GLU CA C 33.735 30.462 4.066 1.00 . A A . 16 GLU CA 1 1
19 22488 1 1 16 GLU CB C 34.569 31.075 2.938 1.00 . A A . 16 GLU CB 1 1
19 22489 1 1 16 GLU CD C 34.219 33.477 3.544 1.00 . A A . 16 GLU CD 1 1
19 22490 1 1 16 GLU CG C 33.943 32.401 2.500 1.00 . A A . 16 GLU CG 1 1
19 22491 1 1 16 GLU H H 34.520 31.850 5.468 1.00 . A A . 16 GLU H 1 1
19 22492 1 1 16 GLU HA H 32.729 30.293 3.709 1.00 . A A . 16 GLU HA 1 1
19 22493 1 1 16 GLU HB2 H 35.576 31.247 3.287 1.00 . A A . 16 GLU HB2 1 1
19 22494 1 1 16 GLU HB3 H 34.591 30.397 2.098 1.00 . A A . 16 GLU HB3 1 1
19 22495 1 1 16 GLU HG2 H 34.369 32.702 1.553 1.00 . A A . 16 GLU HG2 1 1
19 22496 1 1 16 GLU HG3 H 32.876 32.275 2.389 1.00 . A A . 16 GLU HG3 1 1
19 22497 1 1 16 GLU N N 33.703 31.354 5.227 1.00 . A A . 16 GLU N 1 1
19 22498 1 1 16 GLU O O 35.473 29.093 4.980 1.00 . A A . 16 GLU O 1 1
19 22499 1 1 16 GLU OE1 O 35.234 33.380 4.212 1.00 . A A . 16 GLU OE1 1 1
19 22500 1 1 16 GLU OE2 O 33.409 34.381 3.661 1.00 . A A . 16 GLU OE2 1 1
19 22501 1 1 17 VAL C C 33.533 25.641 3.760 1.00 . A A . 17 VAL C 1 1
19 22502 1 1 17 VAL CA C 34.101 26.716 4.679 1.00 . A A . 17 VAL CA 1 1
19 22503 1 1 17 VAL CB C 33.749 26.418 6.154 1.00 . A A . 17 VAL CB 1 1
19 22504 1 1 17 VAL CG1 C 32.302 26.822 6.455 1.00 . A A . 17 VAL CG1 1 1
19 22505 1 1 17 VAL CG2 C 33.906 24.931 6.479 1.00 . A A . 17 VAL CG2 1 1
19 22506 1 1 17 VAL H H 32.710 28.134 3.888 1.00 . A A . 17 VAL H 1 1
19 22507 1 1 17 VAL HA H 35.182 26.710 4.582 1.00 . A A . 17 VAL HA 1 1
19 22508 1 1 17 VAL HB H 34.421 26.972 6.774 1.00 . A A . 17 VAL HB 1 1
19 22509 1 1 17 VAL HG11 H 32.206 27.898 6.429 1.00 . A A . 17 VAL HG11 1 1
19 22510 1 1 17 VAL HG12 H 32.027 26.463 7.436 1.00 . A A . 17 VAL HG12 1 1
19 22511 1 1 17 VAL HG13 H 31.648 26.381 5.717 1.00 . A A . 17 VAL HG13 1 1
19 22512 1 1 17 VAL HG21 H 33.816 24.777 7.544 1.00 . A A . 17 VAL HG21 1 1
19 22513 1 1 17 VAL HG22 H 34.874 24.593 6.161 1.00 . A A . 17 VAL HG22 1 1
19 22514 1 1 17 VAL HG23 H 33.130 24.380 5.979 1.00 . A A . 17 VAL HG23 1 1
19 22515 1 1 17 VAL N N 33.603 28.044 4.297 1.00 . A A . 17 VAL N 1 1
19 22516 1 1 17 VAL O O 32.578 25.863 3.023 1.00 . A A . 17 VAL O 1 1
19 22517 1 1 18 GLU C C 32.738 22.450 3.891 1.00 . A A . 18 GLU C 1 1
19 22518 1 1 18 GLU CA C 33.704 23.307 3.061 1.00 . A A . 18 GLU CA 1 1
19 22519 1 1 18 GLU CB C 34.916 22.467 2.660 1.00 . A A . 18 GLU CB 1 1
19 22520 1 1 18 GLU CD C 37.123 22.524 1.484 1.00 . A A . 18 GLU CD 1 1
19 22521 1 1 18 GLU CG C 35.969 23.368 2.013 1.00 . A A . 18 GLU CG 1 1
19 22522 1 1 18 GLU H H 34.865 24.394 4.494 1.00 . A A . 18 GLU H 1 1
19 22523 1 1 18 GLU HA H 33.210 23.657 2.167 1.00 . A A . 18 GLU HA 1 1
19 22524 1 1 18 GLU HB2 H 35.332 21.998 3.539 1.00 . A A . 18 GLU HB2 1 1
19 22525 1 1 18 GLU HB3 H 34.614 21.705 1.956 1.00 . A A . 18 GLU HB3 1 1
19 22526 1 1 18 GLU HG2 H 35.520 23.915 1.196 1.00 . A A . 18 GLU HG2 1 1
19 22527 1 1 18 GLU HG3 H 36.344 24.066 2.748 1.00 . A A . 18 GLU HG3 1 1
19 22528 1 1 18 GLU N N 34.134 24.467 3.849 1.00 . A A . 18 GLU N 1 1
19 22529 1 1 18 GLU O O 32.944 22.288 5.091 1.00 . A A . 18 GLU O 1 1
19 22530 1 1 18 GLU OE1 O 37.022 21.311 1.552 1.00 . A A . 18 GLU OE1 1 1
19 22531 1 1 18 GLU OE2 O 38.091 23.104 1.019 1.00 . A A . 18 GLU OE2 1 1
19 22532 1 1 19 PRO C C 31.353 19.796 4.628 1.00 . A A . 19 PRO C 1 1
19 22533 1 1 19 PRO CA C 30.720 21.074 4.080 1.00 . A A . 19 PRO CA 1 1
19 22534 1 1 19 PRO CB C 29.613 20.765 3.057 1.00 . A A . 19 PRO CB 1 1
19 22535 1 1 19 PRO CD C 31.334 21.983 1.881 1.00 . A A . 19 PRO CD 1 1
19 22536 1 1 19 PRO CG C 30.275 20.892 1.722 1.00 . A A . 19 PRO CG 1 1
19 22537 1 1 19 PRO HA H 30.309 21.656 4.894 1.00 . A A . 19 PRO HA 1 1
19 22538 1 1 19 PRO HB2 H 29.230 19.761 3.200 1.00 . A A . 19 PRO HB2 1 1
19 22539 1 1 19 PRO HB3 H 28.811 21.485 3.141 1.00 . A A . 19 PRO HB3 1 1
19 22540 1 1 19 PRO HD2 H 32.189 21.775 1.252 1.00 . A A . 19 PRO HD2 1 1
19 22541 1 1 19 PRO HD3 H 30.921 22.953 1.656 1.00 . A A . 19 PRO HD3 1 1
19 22542 1 1 19 PRO HG2 H 30.743 19.953 1.449 1.00 . A A . 19 PRO HG2 1 1
19 22543 1 1 19 PRO HG3 H 29.558 21.183 0.969 1.00 . A A . 19 PRO HG3 1 1
19 22544 1 1 19 PRO N N 31.697 21.902 3.309 1.00 . A A . 19 PRO N 1 1
19 22545 1 1 19 PRO O O 30.750 19.093 5.440 1.00 . A A . 19 PRO O 1 1
19 22546 1 1 20 SER C C 34.191 18.651 5.805 1.00 . A A . 20 SER C 1 1
19 22547 1 1 20 SER CA C 33.278 18.306 4.638 1.00 . A A . 20 SER CA 1 1
19 22548 1 1 20 SER CB C 34.092 17.716 3.487 1.00 . A A . 20 SER CB 1 1
19 22549 1 1 20 SER H H 33.005 20.100 3.540 1.00 . A A . 20 SER H 1 1
19 22550 1 1 20 SER HA H 32.561 17.565 4.968 1.00 . A A . 20 SER HA 1 1
19 22551 1 1 20 SER HB2 H 33.424 17.339 2.729 1.00 . A A . 20 SER HB2 1 1
19 22552 1 1 20 SER HB3 H 34.719 18.486 3.058 1.00 . A A . 20 SER HB3 1 1
19 22553 1 1 20 SER HG H 35.791 16.787 3.667 1.00 . A A . 20 SER HG 1 1
19 22554 1 1 20 SER N N 32.570 19.501 4.183 1.00 . A A . 20 SER N 1 1
19 22555 1 1 20 SER O O 34.495 17.795 6.640 1.00 . A A . 20 SER O 1 1
19 22556 1 1 20 SER OG O 34.894 16.647 3.973 1.00 . A A . 20 SER OG 1 1
19 22557 1 1 21 ASP C C 34.981 19.979 8.269 1.00 . A A . 21 ASP C 1 1
19 22558 1 1 21 ASP CA C 35.556 20.328 6.902 1.00 . A A . 21 ASP CA 1 1
19 22559 1 1 21 ASP CB C 35.746 21.848 6.799 1.00 . A A . 21 ASP CB 1 1
19 22560 1 1 21 ASP CG C 36.752 22.194 5.703 1.00 . A A . 21 ASP CG 1 1
19 22561 1 1 21 ASP H H 34.445 20.543 5.144 1.00 . A A . 21 ASP H 1 1
19 22562 1 1 21 ASP HA H 36.516 19.842 6.783 1.00 . A A . 21 ASP HA 1 1
19 22563 1 1 21 ASP HB2 H 34.794 22.306 6.566 1.00 . A A . 21 ASP HB2 1 1
19 22564 1 1 21 ASP HB3 H 36.100 22.232 7.737 1.00 . A A . 21 ASP HB3 1 1
19 22565 1 1 21 ASP N N 34.660 19.897 5.848 1.00 . A A . 21 ASP N 1 1
19 22566 1 1 21 ASP O O 33.760 19.994 8.474 1.00 . A A . 21 ASP O 1 1
19 22567 1 1 21 ASP OD1 O 37.256 21.279 5.075 1.00 . A A . 21 ASP OD1 1 1
19 22568 1 1 21 ASP OD2 O 37.010 23.373 5.513 1.00 . A A . 21 ASP OD2 1 1
19 22569 1 1 22 THR C C 35.196 20.581 11.363 1.00 . A A . 22 THR C 1 1
19 22570 1 1 22 THR CA C 35.449 19.314 10.549 1.00 . A A . 22 THR CA 1 1
19 22571 1 1 22 THR CB C 36.512 18.458 11.240 1.00 . A A . 22 THR CB 1 1
19 22572 1 1 22 THR CG2 C 36.730 17.172 10.441 1.00 . A A . 22 THR CG2 1 1
19 22573 1 1 22 THR H H 36.826 19.661 8.968 1.00 . A A . 22 THR H 1 1
19 22574 1 1 22 THR HA H 34.539 18.748 10.488 1.00 . A A . 22 THR HA 1 1
19 22575 1 1 22 THR HB H 36.180 18.204 12.236 1.00 . A A . 22 THR HB 1 1
19 22576 1 1 22 THR HG1 H 38.449 18.556 11.345 1.00 . A A . 22 THR HG1 1 1
19 22577 1 1 22 THR HG21 H 37.248 17.403 9.523 1.00 . A A . 22 THR HG21 1 1
19 22578 1 1 22 THR HG22 H 35.774 16.724 10.211 1.00 . A A . 22 THR HG22 1 1
19 22579 1 1 22 THR HG23 H 37.320 16.482 11.025 1.00 . A A . 22 THR HG23 1 1
19 22580 1 1 22 THR N N 35.872 19.662 9.201 1.00 . A A . 22 THR N 1 1
19 22581 1 1 22 THR O O 35.374 21.702 10.873 1.00 . A A . 22 THR O 1 1
19 22582 1 1 22 THR OG1 O 37.727 19.186 11.316 1.00 . A A . 22 THR OG1 1 1
19 22583 1 1 23 ILE C C 35.881 22.171 13.900 1.00 . A A . 23 ILE C 1 1
19 22584 1 1 23 ILE CA C 34.553 21.551 13.474 1.00 . A A . 23 ILE CA 1 1
19 22585 1 1 23 ILE CB C 33.735 21.130 14.700 1.00 . A A . 23 ILE CB 1 1
19 22586 1 1 23 ILE CD1 C 31.856 20.827 13.049 1.00 . A A . 23 ILE CD1 1 1
19 22587 1 1 23 ILE CG1 C 32.578 20.222 14.261 1.00 . A A . 23 ILE CG1 1 1
19 22588 1 1 23 ILE CG2 C 33.164 22.369 15.393 1.00 . A A . 23 ILE CG2 1 1
19 22589 1 1 23 ILE H H 34.695 19.486 12.956 1.00 . A A . 23 ILE H 1 1
19 22590 1 1 23 ILE HA H 33.994 22.291 12.919 1.00 . A A . 23 ILE HA 1 1
19 22591 1 1 23 ILE HB H 34.373 20.596 15.387 1.00 . A A . 23 ILE HB 1 1
19 22592 1 1 23 ILE HD11 H 31.702 21.883 13.213 1.00 . A A . 23 ILE HD11 1 1
19 22593 1 1 23 ILE HD12 H 30.903 20.340 12.917 1.00 . A A . 23 ILE HD12 1 1
19 22594 1 1 23 ILE HD13 H 32.457 20.686 12.163 1.00 . A A . 23 ILE HD13 1 1
19 22595 1 1 23 ILE HG12 H 32.968 19.253 14.004 1.00 . A A . 23 ILE HG12 1 1
19 22596 1 1 23 ILE HG13 H 31.876 20.121 15.074 1.00 . A A . 23 ILE HG13 1 1
19 22597 1 1 23 ILE HG21 H 32.342 22.760 14.813 1.00 . A A . 23 ILE HG21 1 1
19 22598 1 1 23 ILE HG22 H 33.934 23.120 15.479 1.00 . A A . 23 ILE HG22 1 1
19 22599 1 1 23 ILE HG23 H 32.813 22.096 16.377 1.00 . A A . 23 ILE HG23 1 1
19 22600 1 1 23 ILE N N 34.801 20.402 12.611 1.00 . A A . 23 ILE N 1 1
19 22601 1 1 23 ILE O O 36.035 23.391 13.900 1.00 . A A . 23 ILE O 1 1
19 22602 1 1 24 GLU C C 38.658 22.835 13.625 1.00 . A A . 24 GLU C 1 1
19 22603 1 1 24 GLU CA C 38.166 21.805 14.633 1.00 . A A . 24 GLU CA 1 1
19 22604 1 1 24 GLU CB C 39.159 20.645 14.705 1.00 . A A . 24 GLU CB 1 1
19 22605 1 1 24 GLU CD C 38.140 19.924 16.874 1.00 . A A . 24 GLU CD 1 1
19 22606 1 1 24 GLU CG C 38.535 19.477 15.471 1.00 . A A . 24 GLU CG 1 1
19 22607 1 1 24 GLU H H 36.676 20.360 14.197 1.00 . A A . 24 GLU H 1 1
19 22608 1 1 24 GLU HA H 38.094 22.266 15.605 1.00 . A A . 24 GLU HA 1 1
19 22609 1 1 24 GLU HB2 H 39.409 20.329 13.705 1.00 . A A . 24 GLU HB2 1 1
19 22610 1 1 24 GLU HB3 H 40.055 20.969 15.213 1.00 . A A . 24 GLU HB3 1 1
19 22611 1 1 24 GLU HG2 H 37.659 19.130 14.944 1.00 . A A . 24 GLU HG2 1 1
19 22612 1 1 24 GLU HG3 H 39.251 18.673 15.540 1.00 . A A . 24 GLU HG3 1 1
19 22613 1 1 24 GLU N N 36.847 21.321 14.234 1.00 . A A . 24 GLU N 1 1
19 22614 1 1 24 GLU O O 39.467 23.705 13.947 1.00 . A A . 24 GLU O 1 1
19 22615 1 1 24 GLU OE1 O 37.068 20.490 17.016 1.00 . A A . 24 GLU OE1 1 1
19 22616 1 1 24 GLU OE2 O 38.917 19.695 17.787 1.00 . A A . 24 GLU OE2 1 1
19 22617 1 1 25 ASN C C 37.741 25.008 11.597 1.00 . A A . 25 ASN C 1 1
19 22618 1 1 25 ASN CA C 38.491 23.702 11.367 1.00 . A A . 25 ASN CA 1 1
19 22619 1 1 25 ASN CB C 38.146 23.150 9.984 1.00 . A A . 25 ASN CB 1 1
19 22620 1 1 25 ASN CG C 38.582 24.138 8.907 1.00 . A A . 25 ASN CG 1 1
19 22621 1 1 25 ASN H H 37.457 22.056 12.237 1.00 . A A . 25 ASN H 1 1
19 22622 1 1 25 ASN HA H 39.554 23.891 11.417 1.00 . A A . 25 ASN HA 1 1
19 22623 1 1 25 ASN HB2 H 38.657 22.209 9.836 1.00 . A A . 25 ASN HB2 1 1
19 22624 1 1 25 ASN HB3 H 37.082 22.994 9.915 1.00 . A A . 25 ASN HB3 1 1
19 22625 1 1 25 ASN HD21 H 39.794 22.851 8.004 1.00 . A A . 25 ASN HD21 1 1
19 22626 1 1 25 ASN HD22 H 39.720 24.393 7.298 1.00 . A A . 25 ASN HD22 1 1
19 22627 1 1 25 ASN N N 38.127 22.751 12.411 1.00 . A A . 25 ASN N 1 1
19 22628 1 1 25 ASN ND2 N 39.436 23.763 7.995 1.00 . A A . 25 ASN ND2 1 1
19 22629 1 1 25 ASN O O 38.347 26.060 11.786 1.00 . A A . 25 ASN O 1 1
19 22630 1 1 25 ASN OD1 O 38.133 25.285 8.896 1.00 . A A . 25 ASN OD1 1 1
19 22631 1 1 26 VAL C C 36.098 26.916 12.975 1.00 . A A . 26 VAL C 1 1
19 22632 1 1 26 VAL CA C 35.593 26.127 11.779 1.00 . A A . 26 VAL CA 1 1
19 22633 1 1 26 VAL CB C 34.142 25.720 12.009 1.00 . A A . 26 VAL CB 1 1
19 22634 1 1 26 VAL CG1 C 33.288 26.961 12.268 1.00 . A A . 26 VAL CG1 1 1
19 22635 1 1 26 VAL CG2 C 33.634 25.006 10.771 1.00 . A A . 26 VAL CG2 1 1
19 22636 1 1 26 VAL H H 35.971 24.069 11.390 1.00 . A A . 26 VAL H 1 1
19 22637 1 1 26 VAL HA H 35.647 26.747 10.903 1.00 . A A . 26 VAL HA 1 1
19 22638 1 1 26 VAL HB H 34.080 25.050 12.853 1.00 . A A . 26 VAL HB 1 1
19 22639 1 1 26 VAL HG11 H 32.243 26.692 12.229 1.00 . A A . 26 VAL HG11 1 1
19 22640 1 1 26 VAL HG12 H 33.498 27.706 11.514 1.00 . A A . 26 VAL HG12 1 1
19 22641 1 1 26 VAL HG13 H 33.521 27.361 13.245 1.00 . A A . 26 VAL HG13 1 1
19 22642 1 1 26 VAL HG21 H 34.103 24.034 10.712 1.00 . A A . 26 VAL HG21 1 1
19 22643 1 1 26 VAL HG22 H 33.883 25.583 9.893 1.00 . A A . 26 VAL HG22 1 1
19 22644 1 1 26 VAL HG23 H 32.566 24.893 10.838 1.00 . A A . 26 VAL HG23 1 1
19 22645 1 1 26 VAL N N 36.414 24.934 11.571 1.00 . A A . 26 VAL N 1 1
19 22646 1 1 26 VAL O O 35.992 28.145 13.024 1.00 . A A . 26 VAL O 1 1
19 22647 1 1 27 LYS C C 38.486 27.583 14.744 1.00 . A A . 27 LYS C 1 1
19 22648 1 1 27 LYS CA C 37.226 26.823 15.110 1.00 . A A . 27 LYS CA 1 1
19 22649 1 1 27 LYS CB C 37.561 25.754 16.154 1.00 . A A . 27 LYS CB 1 1
19 22650 1 1 27 LYS CD C 36.535 24.443 18.040 1.00 . A A . 27 LYS CD 1 1
19 22651 1 1 27 LYS CE C 35.206 24.057 18.688 1.00 . A A . 27 LYS CE 1 1
19 22652 1 1 27 LYS CG C 36.267 25.126 16.694 1.00 . A A . 27 LYS CG 1 1
19 22653 1 1 27 LYS H H 36.754 25.229 13.803 1.00 . A A . 27 LYS H 1 1
19 22654 1 1 27 LYS HA H 36.504 27.512 15.520 1.00 . A A . 27 LYS HA 1 1
19 22655 1 1 27 LYS HB2 H 38.166 24.984 15.696 1.00 . A A . 27 LYS HB2 1 1
19 22656 1 1 27 LYS HB3 H 38.112 26.208 16.963 1.00 . A A . 27 LYS HB3 1 1
19 22657 1 1 27 LYS HD2 H 37.130 23.555 17.879 1.00 . A A . 27 LYS HD2 1 1
19 22658 1 1 27 LYS HD3 H 37.065 25.118 18.693 1.00 . A A . 27 LYS HD3 1 1
19 22659 1 1 27 LYS HE2 H 35.393 23.612 19.653 1.00 . A A . 27 LYS HE2 1 1
19 22660 1 1 27 LYS HE3 H 34.596 24.940 18.811 1.00 . A A . 27 LYS HE3 1 1
19 22661 1 1 27 LYS HG2 H 35.519 25.891 16.821 1.00 . A A . 27 LYS HG2 1 1
19 22662 1 1 27 LYS HG3 H 35.906 24.392 15.991 1.00 . A A . 27 LYS HG3 1 1
19 22663 1 1 27 LYS HZ1 H 34.437 22.161 18.304 1.00 . A A . 27 LYS HZ1 1 1
19 22664 1 1 27 LYS HZ2 H 35.012 22.969 16.924 1.00 . A A . 27 LYS HZ2 1 1
19 22665 1 1 27 LYS HZ3 H 33.533 23.424 17.624 1.00 . A A . 27 LYS HZ3 1 1
19 22666 1 1 27 LYS N N 36.675 26.197 13.921 1.00 . A A . 27 LYS N 1 1
19 22667 1 1 27 LYS NZ N 34.493 23.079 17.820 1.00 . A A . 27 LYS NZ 1 1
19 22668 1 1 27 LYS O O 38.645 28.752 15.088 1.00 . A A . 27 LYS O 1 1
19 22669 1 1 28 ALA C C 40.387 28.841 12.931 1.00 . A A . 28 ALA C 1 1
19 22670 1 1 28 ALA CA C 40.633 27.503 13.627 1.00 . A A . 28 ALA CA 1 1
19 22671 1 1 28 ALA CB C 41.360 26.547 12.683 1.00 . A A . 28 ALA CB 1 1
19 22672 1 1 28 ALA H H 39.192 25.968 13.807 1.00 . A A . 28 ALA H 1 1
19 22673 1 1 28 ALA HA H 41.247 27.667 14.497 1.00 . A A . 28 ALA HA 1 1
19 22674 1 1 28 ALA HB1 H 42.130 27.080 12.149 1.00 . A A . 28 ALA HB1 1 1
19 22675 1 1 28 ALA HB2 H 40.652 26.133 11.981 1.00 . A A . 28 ALA HB2 1 1
19 22676 1 1 28 ALA HB3 H 41.803 25.747 13.256 1.00 . A A . 28 ALA HB3 1 1
19 22677 1 1 28 ALA N N 39.377 26.902 14.043 1.00 . A A . 28 ALA N 1 1
19 22678 1 1 28 ALA O O 41.182 29.770 13.063 1.00 . A A . 28 ALA O 1 1
19 22679 1 1 29 LYS C C 38.591 31.257 12.557 1.00 . A A . 29 LYS C 1 1
19 22680 1 1 29 LYS CA C 38.931 30.176 11.529 1.00 . A A . 29 LYS CA 1 1
19 22681 1 1 29 LYS CB C 37.752 29.953 10.578 1.00 . A A . 29 LYS CB 1 1
19 22682 1 1 29 LYS CD C 37.119 28.632 8.547 1.00 . A A . 29 LYS CD 1 1
19 22683 1 1 29 LYS CE C 37.650 27.940 7.290 1.00 . A A . 29 LYS CE 1 1
19 22684 1 1 29 LYS CG C 38.264 29.332 9.267 1.00 . A A . 29 LYS CG 1 1
19 22685 1 1 29 LYS H H 38.677 28.153 12.187 1.00 . A A . 29 LYS H 1 1
19 22686 1 1 29 LYS HA H 39.788 30.502 10.958 1.00 . A A . 29 LYS HA 1 1
19 22687 1 1 29 LYS HB2 H 37.039 29.289 11.046 1.00 . A A . 29 LYS HB2 1 1
19 22688 1 1 29 LYS HB3 H 37.275 30.898 10.360 1.00 . A A . 29 LYS HB3 1 1
19 22689 1 1 29 LYS HD2 H 36.692 27.901 9.210 1.00 . A A . 29 LYS HD2 1 1
19 22690 1 1 29 LYS HD3 H 36.367 29.355 8.270 1.00 . A A . 29 LYS HD3 1 1
19 22691 1 1 29 LYS HE2 H 38.461 27.279 7.558 1.00 . A A . 29 LYS HE2 1 1
19 22692 1 1 29 LYS HE3 H 36.858 27.370 6.829 1.00 . A A . 29 LYS HE3 1 1
19 22693 1 1 29 LYS HG2 H 38.663 30.111 8.637 1.00 . A A . 29 LYS HG2 1 1
19 22694 1 1 29 LYS HG3 H 39.041 28.613 9.483 1.00 . A A . 29 LYS HG3 1 1
19 22695 1 1 29 LYS HZ1 H 37.985 28.640 5.357 1.00 . A A . 29 LYS HZ1 1 1
19 22696 1 1 29 LYS HZ2 H 39.163 29.122 6.482 1.00 . A A . 29 LYS HZ2 1 1
19 22697 1 1 29 LYS HZ3 H 37.633 29.860 6.481 1.00 . A A . 29 LYS HZ3 1 1
19 22698 1 1 29 LYS N N 39.272 28.934 12.213 1.00 . A A . 29 LYS N 1 1
19 22699 1 1 29 LYS NZ N 38.145 28.968 6.330 1.00 . A A . 29 LYS NZ 1 1
19 22700 1 1 29 LYS O O 39.261 32.288 12.633 1.00 . A A . 29 LYS O 1 1
19 22701 1 1 30 ILE C C 38.271 32.407 15.227 1.00 . A A . 30 ILE C 1 1
19 22702 1 1 30 ILE CA C 37.101 31.968 14.339 1.00 . A A . 30 ILE CA 1 1
19 22703 1 1 30 ILE CB C 36.000 31.315 15.184 1.00 . A A . 30 ILE CB 1 1
19 22704 1 1 30 ILE CD1 C 33.723 30.287 15.058 1.00 . A A . 30 ILE CD1 1 1
19 22705 1 1 30 ILE CG1 C 34.706 31.232 14.366 1.00 . A A . 30 ILE CG1 1 1
19 22706 1 1 30 ILE CG2 C 35.746 32.142 16.442 1.00 . A A . 30 ILE CG2 1 1
19 22707 1 1 30 ILE H H 37.023 30.194 13.209 1.00 . A A . 30 ILE H 1 1
19 22708 1 1 30 ILE HA H 36.692 32.838 13.847 1.00 . A A . 30 ILE HA 1 1
19 22709 1 1 30 ILE HB H 36.311 30.316 15.463 1.00 . A A . 30 ILE HB 1 1
19 22710 1 1 30 ILE HD11 H 32.760 30.351 14.574 1.00 . A A . 30 ILE HD11 1 1
19 22711 1 1 30 ILE HD12 H 33.623 30.568 16.096 1.00 . A A . 30 ILE HD12 1 1
19 22712 1 1 30 ILE HD13 H 34.092 29.274 14.994 1.00 . A A . 30 ILE HD13 1 1
19 22713 1 1 30 ILE HG12 H 34.266 32.216 14.289 1.00 . A A . 30 ILE HG12 1 1
19 22714 1 1 30 ILE HG13 H 34.925 30.859 13.377 1.00 . A A . 30 ILE HG13 1 1
19 22715 1 1 30 ILE HG21 H 35.692 33.185 16.175 1.00 . A A . 30 ILE HG21 1 1
19 22716 1 1 30 ILE HG22 H 36.555 31.990 17.140 1.00 . A A . 30 ILE HG22 1 1
19 22717 1 1 30 ILE HG23 H 34.816 31.836 16.895 1.00 . A A . 30 ILE HG23 1 1
19 22718 1 1 30 ILE N N 37.536 31.017 13.333 1.00 . A A . 30 ILE N 1 1
19 22719 1 1 30 ILE O O 38.399 33.588 15.553 1.00 . A A . 30 ILE O 1 1
19 22720 1 1 31 GLN C C 41.175 32.775 15.778 1.00 . A A . 31 GLN C 1 1
19 22721 1 1 31 GLN CA C 40.258 31.772 16.470 1.00 . A A . 31 GLN CA 1 1
19 22722 1 1 31 GLN CB C 41.044 30.498 16.788 1.00 . A A . 31 GLN CB 1 1
19 22723 1 1 31 GLN CD C 40.786 28.160 17.647 1.00 . A A . 31 GLN CD 1 1
19 22724 1 1 31 GLN CG C 40.182 29.559 17.635 1.00 . A A . 31 GLN CG 1 1
19 22725 1 1 31 GLN H H 38.961 30.535 15.324 1.00 . A A . 31 GLN H 1 1
19 22726 1 1 31 GLN HA H 39.900 32.202 17.393 1.00 . A A . 31 GLN HA 1 1
19 22727 1 1 31 GLN HB2 H 41.318 30.003 15.865 1.00 . A A . 31 GLN HB2 1 1
19 22728 1 1 31 GLN HB3 H 41.938 30.754 17.336 1.00 . A A . 31 GLN HB3 1 1
19 22729 1 1 31 GLN HE21 H 42.248 28.641 18.902 1.00 . A A . 31 GLN HE21 1 1
19 22730 1 1 31 GLN HE22 H 42.239 27.024 18.385 1.00 . A A . 31 GLN HE22 1 1
19 22731 1 1 31 GLN HG2 H 40.132 29.936 18.644 1.00 . A A . 31 GLN HG2 1 1
19 22732 1 1 31 GLN HG3 H 39.187 29.515 17.222 1.00 . A A . 31 GLN HG3 1 1
19 22733 1 1 31 GLN N N 39.113 31.457 15.617 1.00 . A A . 31 GLN N 1 1
19 22734 1 1 31 GLN NE2 N 41.846 27.922 18.371 1.00 . A A . 31 GLN NE2 1 1
19 22735 1 1 31 GLN O O 41.422 33.868 16.288 1.00 . A A . 31 GLN O 1 1
19 22736 1 1 31 GLN OE1 O 40.279 27.258 16.981 1.00 . A A . 31 GLN OE1 1 1
19 22737 1 1 32 ASP C C 42.029 34.648 13.690 1.00 . A A . 32 ASP C 1 1
19 22738 1 1 32 ASP CA C 42.591 33.233 13.869 1.00 . A A . 32 ASP CA 1 1
19 22739 1 1 32 ASP CB C 42.867 32.609 12.498 1.00 . A A . 32 ASP CB 1 1
19 22740 1 1 32 ASP CG C 43.747 31.371 12.656 1.00 . A A . 32 ASP CG 1 1
19 22741 1 1 32 ASP H H 41.461 31.484 14.289 1.00 . A A . 32 ASP H 1 1
19 22742 1 1 32 ASP HA H 43.525 33.301 14.406 1.00 . A A . 32 ASP HA 1 1
19 22743 1 1 32 ASP HB2 H 41.933 32.327 12.034 1.00 . A A . 32 ASP HB2 1 1
19 22744 1 1 32 ASP HB3 H 43.374 33.327 11.872 1.00 . A A . 32 ASP HB3 1 1
19 22745 1 1 32 ASP N N 41.684 32.380 14.627 1.00 . A A . 32 ASP N 1 1
19 22746 1 1 32 ASP O O 42.780 35.622 13.724 1.00 . A A . 32 ASP O 1 1
19 22747 1 1 32 ASP OD1 O 44.573 31.365 13.554 1.00 . A A . 32 ASP OD1 1 1
19 22748 1 1 32 ASP OD2 O 43.582 30.447 11.877 1.00 . A A . 32 ASP OD2 1 1
19 22749 1 1 33 LYS C C 39.880 36.873 14.541 1.00 . A A . 33 LYS C 1 1
19 22750 1 1 33 LYS CA C 40.103 36.076 13.248 1.00 . A A . 33 LYS CA 1 1
19 22751 1 1 33 LYS CB C 38.761 35.916 12.540 1.00 . A A . 33 LYS CB 1 1
19 22752 1 1 33 LYS CD C 37.582 34.895 10.592 1.00 . A A . 33 LYS CD 1 1
19 22753 1 1 33 LYS CE C 37.735 34.504 9.120 1.00 . A A . 33 LYS CE 1 1
19 22754 1 1 33 LYS CG C 38.953 35.233 11.185 1.00 . A A . 33 LYS CG 1 1
19 22755 1 1 33 LYS H H 40.162 33.957 13.419 1.00 . A A . 33 LYS H 1 1
19 22756 1 1 33 LYS HA H 40.745 36.647 12.607 1.00 . A A . 33 LYS HA 1 1
19 22757 1 1 33 LYS HB2 H 38.111 35.321 13.152 1.00 . A A . 33 LYS HB2 1 1
19 22758 1 1 33 LYS HB3 H 38.320 36.891 12.388 1.00 . A A . 33 LYS HB3 1 1
19 22759 1 1 33 LYS HD2 H 37.154 34.069 11.140 1.00 . A A . 33 LYS HD2 1 1
19 22760 1 1 33 LYS HD3 H 36.929 35.755 10.669 1.00 . A A . 33 LYS HD3 1 1
19 22761 1 1 33 LYS HE2 H 38.215 35.310 8.581 1.00 . A A . 33 LYS HE2 1 1
19 22762 1 1 33 LYS HE3 H 38.339 33.612 9.044 1.00 . A A . 33 LYS HE3 1 1
19 22763 1 1 33 LYS HG2 H 39.484 35.897 10.521 1.00 . A A . 33 LYS HG2 1 1
19 22764 1 1 33 LYS HG3 H 39.522 34.325 11.316 1.00 . A A . 33 LYS HG3 1 1
19 22765 1 1 33 LYS HZ1 H 36.375 34.569 7.542 1.00 . A A . 33 LYS HZ1 1 1
19 22766 1 1 33 LYS HZ2 H 35.668 34.762 9.075 1.00 . A A . 33 LYS HZ2 1 1
19 22767 1 1 33 LYS HZ3 H 36.187 33.227 8.563 1.00 . A A . 33 LYS HZ3 1 1
19 22768 1 1 33 LYS N N 40.718 34.762 13.465 1.00 . A A . 33 LYS N 1 1
19 22769 1 1 33 LYS NZ N 36.390 34.246 8.530 1.00 . A A . 33 LYS NZ 1 1
19 22770 1 1 33 LYS O O 40.178 38.065 14.587 1.00 . A A . 33 LYS O 1 1
19 22771 1 1 34 GLU C C 39.955 36.579 17.970 1.00 . A A . 34 GLU C 1 1
19 22772 1 1 34 GLU CA C 39.006 36.950 16.830 1.00 . A A . 34 GLU CA 1 1
19 22773 1 1 34 GLU CB C 37.572 36.632 17.267 1.00 . A A . 34 GLU CB 1 1
19 22774 1 1 34 GLU CD C 35.167 36.695 16.583 1.00 . A A . 34 GLU CD 1 1
19 22775 1 1 34 GLU CG C 36.604 36.891 16.111 1.00 . A A . 34 GLU CG 1 1
19 22776 1 1 34 GLU H H 39.055 35.297 15.480 1.00 . A A . 34 GLU H 1 1
19 22777 1 1 34 GLU HA H 39.076 38.016 16.663 1.00 . A A . 34 GLU HA 1 1
19 22778 1 1 34 GLU HB2 H 37.507 35.595 17.564 1.00 . A A . 34 GLU HB2 1 1
19 22779 1 1 34 GLU HB3 H 37.304 37.260 18.104 1.00 . A A . 34 GLU HB3 1 1
19 22780 1 1 34 GLU HG2 H 36.731 37.904 15.757 1.00 . A A . 34 GLU HG2 1 1
19 22781 1 1 34 GLU HG3 H 36.814 36.202 15.307 1.00 . A A . 34 GLU HG3 1 1
19 22782 1 1 34 GLU N N 39.308 36.238 15.573 1.00 . A A . 34 GLU N 1 1
19 22783 1 1 34 GLU O O 39.781 37.046 19.092 1.00 . A A . 34 GLU O 1 1
19 22784 1 1 34 GLU OE1 O 34.705 35.566 16.560 1.00 . A A . 34 GLU OE1 1 1
19 22785 1 1 34 GLU OE2 O 34.549 37.676 16.962 1.00 . A A . 34 GLU OE2 1 1
19 22786 1 1 35 GLY C C 41.287 34.819 19.960 1.00 . A A . 35 GLY C 1 1
19 22787 1 1 35 GLY CA C 41.948 35.437 18.725 1.00 . A A . 35 GLY CA 1 1
19 22788 1 1 35 GLY H H 41.147 35.491 16.773 1.00 . A A . 35 GLY H 1 1
19 22789 1 1 35 GLY HA2 H 42.640 34.721 18.314 1.00 . A A . 35 GLY HA2 1 1
19 22790 1 1 35 GLY HA3 H 42.492 36.322 19.023 1.00 . A A . 35 GLY HA3 1 1
19 22791 1 1 35 GLY N N 40.982 35.792 17.690 1.00 . A A . 35 GLY N 1 1
19 22792 1 1 35 GLY O O 41.905 34.760 21.019 1.00 . A A . 35 GLY O 1 1
19 22793 1 1 36 ILE C C 39.698 32.277 21.096 1.00 . A A . 36 ILE C 1 1
19 22794 1 1 36 ILE CA C 39.326 33.763 20.946 1.00 . A A . 36 ILE CA 1 1
19 22795 1 1 36 ILE CB C 37.826 33.879 20.693 1.00 . A A . 36 ILE CB 1 1
19 22796 1 1 36 ILE CD1 C 35.983 35.523 20.333 1.00 . A A . 36 ILE CD1 1 1
19 22797 1 1 36 ILE CG1 C 37.464 35.362 20.642 1.00 . A A . 36 ILE CG1 1 1
19 22798 1 1 36 ILE CG2 C 37.061 33.194 21.829 1.00 . A A . 36 ILE CG2 1 1
19 22799 1 1 36 ILE H H 39.589 34.444 18.968 1.00 . A A . 36 ILE H 1 1
19 22800 1 1 36 ILE HA H 39.551 34.307 21.842 1.00 . A A . 36 ILE HA 1 1
19 22801 1 1 36 ILE HB H 37.579 33.411 19.753 1.00 . A A . 36 ILE HB 1 1
19 22802 1 1 36 ILE HD11 H 35.758 35.032 19.401 1.00 . A A . 36 ILE HD11 1 1
19 22803 1 1 36 ILE HD12 H 35.745 36.573 20.257 1.00 . A A . 36 ILE HD12 1 1
19 22804 1 1 36 ILE HD13 H 35.404 35.077 21.125 1.00 . A A . 36 ILE HD13 1 1
19 22805 1 1 36 ILE HG12 H 37.689 35.819 21.591 1.00 . A A . 36 ILE HG12 1 1
19 22806 1 1 36 ILE HG13 H 38.036 35.838 19.870 1.00 . A A . 36 ILE HG13 1 1
19 22807 1 1 36 ILE HG21 H 37.406 33.580 22.775 1.00 . A A . 36 ILE HG21 1 1
19 22808 1 1 36 ILE HG22 H 37.232 32.130 21.791 1.00 . A A . 36 ILE HG22 1 1
19 22809 1 1 36 ILE HG23 H 36.006 33.386 21.725 1.00 . A A . 36 ILE HG23 1 1
19 22810 1 1 36 ILE N N 40.040 34.368 19.827 1.00 . A A . 36 ILE N 1 1
19 22811 1 1 36 ILE O O 39.357 31.477 20.228 1.00 . A A . 36 ILE O 1 1
19 22812 1 1 37 PRO C C 39.537 29.500 22.139 1.00 . A A . 37 PRO C 1 1
19 22813 1 1 37 PRO CA C 40.733 30.434 22.374 1.00 . A A . 37 PRO CA 1 1
19 22814 1 1 37 PRO CB C 41.188 30.397 23.839 1.00 . A A . 37 PRO CB 1 1
19 22815 1 1 37 PRO CD C 40.848 32.718 23.280 1.00 . A A . 37 PRO CD 1 1
19 22816 1 1 37 PRO CG C 41.714 31.767 24.107 1.00 . A A . 37 PRO CG 1 1
19 22817 1 1 37 PRO HA H 41.555 30.166 21.731 1.00 . A A . 37 PRO HA 1 1
19 22818 1 1 37 PRO HB2 H 40.350 30.181 24.490 1.00 . A A . 37 PRO HB2 1 1
19 22819 1 1 37 PRO HB3 H 41.970 29.667 23.978 1.00 . A A . 37 PRO HB3 1 1
19 22820 1 1 37 PRO HD2 H 40.019 33.088 23.870 1.00 . A A . 37 PRO HD2 1 1
19 22821 1 1 37 PRO HD3 H 41.441 33.532 22.905 1.00 . A A . 37 PRO HD3 1 1
19 22822 1 1 37 PRO HG2 H 41.635 32.001 25.161 1.00 . A A . 37 PRO HG2 1 1
19 22823 1 1 37 PRO HG3 H 42.743 31.842 23.787 1.00 . A A . 37 PRO HG3 1 1
19 22824 1 1 37 PRO N N 40.364 31.874 22.165 1.00 . A A . 37 PRO N 1 1
19 22825 1 1 37 PRO O O 38.387 29.933 22.206 1.00 . A A . 37 PRO O 1 1
19 22826 1 1 38 PRO C C 37.914 26.875 22.876 1.00 . A A . 38 PRO C 1 1
19 22827 1 1 38 PRO CA C 38.689 27.243 21.609 1.00 . A A . 38 PRO CA 1 1
19 22828 1 1 38 PRO CB C 39.438 26.031 21.041 1.00 . A A . 38 PRO CB 1 1
19 22829 1 1 38 PRO CD C 41.111 27.613 21.757 1.00 . A A . 38 PRO CD 1 1
19 22830 1 1 38 PRO CG C 40.794 26.120 21.649 1.00 . A A . 38 PRO CG 1 1
19 22831 1 1 38 PRO HA H 38.016 27.621 20.867 1.00 . A A . 38 PRO HA 1 1
19 22832 1 1 38 PRO HB2 H 38.948 25.107 21.328 1.00 . A A . 38 PRO HB2 1 1
19 22833 1 1 38 PRO HB3 H 39.510 26.098 19.965 1.00 . A A . 38 PRO HB3 1 1
19 22834 1 1 38 PRO HD2 H 41.701 27.810 22.639 1.00 . A A . 38 PRO HD2 1 1
19 22835 1 1 38 PRO HD3 H 41.619 27.962 20.871 1.00 . A A . 38 PRO HD3 1 1
19 22836 1 1 38 PRO HG2 H 40.779 25.671 22.629 1.00 . A A . 38 PRO HG2 1 1
19 22837 1 1 38 PRO HG3 H 41.525 25.632 21.021 1.00 . A A . 38 PRO HG3 1 1
19 22838 1 1 38 PRO N N 39.780 28.238 21.861 1.00 . A A . 38 PRO N 1 1
19 22839 1 1 38 PRO O O 36.683 26.868 22.877 1.00 . A A . 38 PRO O 1 1
19 22840 1 1 39 ASP C C 37.183 27.335 25.771 1.00 . A A . 39 ASP C 1 1
19 22841 1 1 39 ASP CA C 37.992 26.177 25.200 1.00 . A A . 39 ASP CA 1 1
19 22842 1 1 39 ASP CB C 39.045 25.737 26.220 1.00 . A A . 39 ASP CB 1 1
19 22843 1 1 39 ASP CG C 39.653 24.403 25.800 1.00 . A A . 39 ASP CG 1 1
19 22844 1 1 39 ASP H H 39.614 26.568 23.887 1.00 . A A . 39 ASP H 1 1
19 22845 1 1 39 ASP HA H 37.327 25.350 25.011 1.00 . A A . 39 ASP HA 1 1
19 22846 1 1 39 ASP HB2 H 39.821 26.483 26.280 1.00 . A A . 39 ASP HB2 1 1
19 22847 1 1 39 ASP HB3 H 38.579 25.626 27.189 1.00 . A A . 39 ASP HB3 1 1
19 22848 1 1 39 ASP N N 38.636 26.558 23.945 1.00 . A A . 39 ASP N 1 1
19 22849 1 1 39 ASP O O 36.292 27.133 26.597 1.00 . A A . 39 ASP O 1 1
19 22850 1 1 39 ASP OD1 O 38.937 23.602 25.221 1.00 . A A . 39 ASP OD1 1 1
19 22851 1 1 39 ASP OD2 O 40.828 24.202 26.062 1.00 . A A . 39 ASP OD2 1 1
19 22852 1 1 40 GLN C C 35.480 29.935 25.155 1.00 . A A . 40 GLN C 1 1
19 22853 1 1 40 GLN CA C 36.823 29.733 25.848 1.00 . A A . 40 GLN CA 1 1
19 22854 1 1 40 GLN CB C 37.686 30.977 25.630 1.00 . A A . 40 GLN CB 1 1
19 22855 1 1 40 GLN CD C 38.442 31.290 27.998 1.00 . A A . 40 GLN CD 1 1
19 22856 1 1 40 GLN CG C 38.884 30.936 26.582 1.00 . A A . 40 GLN CG 1 1
19 22857 1 1 40 GLN H H 38.252 28.646 24.711 1.00 . A A . 40 GLN H 1 1
19 22858 1 1 40 GLN HA H 36.655 29.614 26.907 1.00 . A A . 40 GLN HA 1 1
19 22859 1 1 40 GLN HB2 H 38.036 31.004 24.605 1.00 . A A . 40 GLN HB2 1 1
19 22860 1 1 40 GLN HB3 H 37.100 31.861 25.833 1.00 . A A . 40 GLN HB3 1 1
19 22861 1 1 40 GLN HE21 H 38.328 33.240 27.634 1.00 . A A . 40 GLN HE21 1 1
19 22862 1 1 40 GLN HE22 H 37.931 32.772 29.218 1.00 . A A . 40 GLN HE22 1 1
19 22863 1 1 40 GLN HG2 H 39.309 29.942 26.579 1.00 . A A . 40 GLN HG2 1 1
19 22864 1 1 40 GLN HG3 H 39.626 31.644 26.254 1.00 . A A . 40 GLN HG3 1 1
19 22865 1 1 40 GLN N N 37.513 28.547 25.346 1.00 . A A . 40 GLN N 1 1
19 22866 1 1 40 GLN NE2 N 38.214 32.538 28.309 1.00 . A A . 40 GLN NE2 1 1
19 22867 1 1 40 GLN O O 34.593 30.591 25.702 1.00 . A A . 40 GLN O 1 1
19 22868 1 1 40 GLN OE1 O 38.302 30.407 28.845 1.00 . A A . 40 GLN OE1 1 1
19 22869 1 1 41 GLN C C 33.347 28.194 23.057 1.00 . A A . 41 GLN C 1 1
19 22870 1 1 41 GLN CA C 34.081 29.526 23.198 1.00 . A A . 41 GLN CA 1 1
19 22871 1 1 41 GLN CB C 34.390 30.077 21.807 1.00 . A A . 41 GLN CB 1 1
19 22872 1 1 41 GLN CD C 35.767 29.750 19.743 1.00 . A A . 41 GLN CD 1 1
19 22873 1 1 41 GLN CG C 35.380 29.155 21.094 1.00 . A A . 41 GLN CG 1 1
19 22874 1 1 41 GLN H H 36.058 28.873 23.554 1.00 . A A . 41 GLN H 1 1
19 22875 1 1 41 GLN HA H 33.429 30.225 23.703 1.00 . A A . 41 GLN HA 1 1
19 22876 1 1 41 GLN HB2 H 33.479 30.133 21.238 1.00 . A A . 41 GLN HB2 1 1
19 22877 1 1 41 GLN HB3 H 34.820 31.063 21.897 1.00 . A A . 41 GLN HB3 1 1
19 22878 1 1 41 GLN HE21 H 36.257 28.000 18.944 1.00 . A A . 41 GLN HE21 1 1
19 22879 1 1 41 GLN HE22 H 36.440 29.341 17.920 1.00 . A A . 41 GLN HE22 1 1
19 22880 1 1 41 GLN HG2 H 36.264 29.040 21.703 1.00 . A A . 41 GLN HG2 1 1
19 22881 1 1 41 GLN HG3 H 34.923 28.189 20.940 1.00 . A A . 41 GLN HG3 1 1
19 22882 1 1 41 GLN N N 35.325 29.381 23.951 1.00 . A A . 41 GLN N 1 1
19 22883 1 1 41 GLN NE2 N 36.190 28.965 18.791 1.00 . A A . 41 GLN NE2 1 1
19 22884 1 1 41 GLN O O 33.957 27.124 23.055 1.00 . A A . 41 GLN O 1 1
19 22885 1 1 41 GLN OE1 O 35.680 30.963 19.552 1.00 . A A . 41 GLN OE1 1 1
19 22886 1 1 42 ARG C C 30.290 27.375 21.517 1.00 . A A . 42 ARG C 1 1
19 22887 1 1 42 ARG CA C 31.164 27.124 22.737 1.00 . A A . 42 ARG CA 1 1
19 22888 1 1 42 ARG CB C 30.280 26.922 23.975 1.00 . A A . 42 ARG CB 1 1
19 22889 1 1 42 ARG CD C 30.471 25.710 26.176 1.00 . A A . 42 ARG CD 1 1
19 22890 1 1 42 ARG CG C 31.157 26.698 25.230 1.00 . A A . 42 ARG CG 1 1
19 22891 1 1 42 ARG CZ C 28.288 25.413 27.207 1.00 . A A . 42 ARG CZ 1 1
19 22892 1 1 42 ARG H H 31.619 29.179 22.908 1.00 . A A . 42 ARG H 1 1
19 22893 1 1 42 ARG HA H 31.761 26.235 22.579 1.00 . A A . 42 ARG HA 1 1
19 22894 1 1 42 ARG HB2 H 29.668 27.800 24.119 1.00 . A A . 42 ARG HB2 1 1
19 22895 1 1 42 ARG HB3 H 29.642 26.065 23.815 1.00 . A A . 42 ARG HB3 1 1
19 22896 1 1 42 ARG HD2 H 30.400 24.750 25.688 1.00 . A A . 42 ARG HD2 1 1
19 22897 1 1 42 ARG HD3 H 31.058 25.611 27.078 1.00 . A A . 42 ARG HD3 1 1
19 22898 1 1 42 ARG HE H 28.847 27.071 26.234 1.00 . A A . 42 ARG HE 1 1
19 22899 1 1 42 ARG HG2 H 32.120 26.299 24.941 1.00 . A A . 42 ARG HG2 1 1
19 22900 1 1 42 ARG HG3 H 31.301 27.639 25.742 1.00 . A A . 42 ARG HG3 1 1
19 22901 1 1 42 ARG HH11 H 26.819 26.773 27.216 1.00 . A A . 42 ARG HH11 1 1
19 22902 1 1 42 ARG HH12 H 26.466 25.284 28.026 1.00 . A A . 42 ARG HH12 1 1
19 22903 1 1 42 ARG HH21 H 29.561 23.875 27.353 1.00 . A A . 42 ARG HH21 1 1
19 22904 1 1 42 ARG HH22 H 28.017 23.643 28.103 1.00 . A A . 42 ARG HH22 1 1
19 22905 1 1 42 ARG N N 32.028 28.289 22.912 1.00 . A A . 42 ARG N 1 1
19 22906 1 1 42 ARG NE N 29.130 26.177 26.517 1.00 . A A . 42 ARG NE 1 1
19 22907 1 1 42 ARG NH1 N 27.098 25.858 27.506 1.00 . A A . 42 ARG NH1 1 1
19 22908 1 1 42 ARG NH2 N 28.651 24.217 27.584 1.00 . A A . 42 ARG NH2 1 1
19 22909 1 1 42 ARG O O 29.670 28.434 21.407 1.00 . A A . 42 ARG O 1 1
19 22910 1 1 43 LEU C C 28.067 26.009 19.520 1.00 . A A . 43 LEU C 1 1
19 22911 1 1 43 LEU CA C 29.457 26.605 19.372 1.00 . A A . 43 LEU CA 1 1
19 22912 1 1 43 LEU CB C 30.157 25.945 18.190 1.00 . A A . 43 LEU CB 1 1
19 22913 1 1 43 LEU CD1 C 32.175 25.985 16.743 1.00 . A A . 43 LEU CD1 1 1
19 22914 1 1 43 LEU CD2 C 31.776 27.866 18.324 1.00 . A A . 43 LEU CD2 1 1
19 22915 1 1 43 LEU CG C 31.630 26.359 18.117 1.00 . A A . 43 LEU CG 1 1
19 22916 1 1 43 LEU H H 30.765 25.599 20.706 1.00 . A A . 43 LEU H 1 1
19 22917 1 1 43 LEU HA H 29.351 27.661 19.167 1.00 . A A . 43 LEU HA 1 1
19 22918 1 1 43 LEU HB2 H 30.106 24.879 18.317 1.00 . A A . 43 LEU HB2 1 1
19 22919 1 1 43 LEU HB3 H 29.656 26.231 17.273 1.00 . A A . 43 LEU HB3 1 1
19 22920 1 1 43 LEU HD11 H 32.100 24.918 16.605 1.00 . A A . 43 LEU HD11 1 1
19 22921 1 1 43 LEU HD12 H 33.208 26.290 16.668 1.00 . A A . 43 LEU HD12 1 1
19 22922 1 1 43 LEU HD13 H 31.592 26.489 15.984 1.00 . A A . 43 LEU HD13 1 1
19 22923 1 1 43 LEU HD21 H 32.766 28.180 18.028 1.00 . A A . 43 LEU HD21 1 1
19 22924 1 1 43 LEU HD22 H 31.623 28.091 19.366 1.00 . A A . 43 LEU HD22 1 1
19 22925 1 1 43 LEU HD23 H 31.039 28.386 17.729 1.00 . A A . 43 LEU HD23 1 1
19 22926 1 1 43 LEU HG H 32.189 25.831 18.878 1.00 . A A . 43 LEU HG 1 1
19 22927 1 1 43 LEU N N 30.252 26.427 20.587 1.00 . A A . 43 LEU N 1 1
19 22928 1 1 43 LEU O O 27.908 24.802 19.732 1.00 . A A . 43 LEU O 1 1
19 22929 1 1 44 ILE C C 24.916 26.583 18.181 1.00 . A A . 44 ILE C 1 1
19 22930 1 1 44 ILE CA C 25.659 26.454 19.515 1.00 . A A . 44 ILE CA 1 1
19 22931 1 1 44 ILE CB C 24.947 27.320 20.559 1.00 . A A . 44 ILE CB 1 1
19 22932 1 1 44 ILE CD1 C 26.072 25.966 22.371 1.00 . A A . 44 ILE CD1 1 1
19 22933 1 1 44 ILE CG1 C 25.770 27.378 21.856 1.00 . A A . 44 ILE CG1 1 1
19 22934 1 1 44 ILE CG2 C 23.560 26.741 20.856 1.00 . A A . 44 ILE CG2 1 1
19 22935 1 1 44 ILE H H 27.266 27.818 19.221 1.00 . A A . 44 ILE H 1 1
19 22936 1 1 44 ILE HA H 25.614 25.421 19.835 1.00 . A A . 44 ILE HA 1 1
19 22937 1 1 44 ILE HB H 24.833 28.320 20.166 1.00 . A A . 44 ILE HB 1 1
19 22938 1 1 44 ILE HD11 H 26.401 26.022 23.398 1.00 . A A . 44 ILE HD11 1 1
19 22939 1 1 44 ILE HD12 H 26.852 25.522 21.773 1.00 . A A . 44 ILE HD12 1 1
19 22940 1 1 44 ILE HD13 H 25.181 25.357 22.314 1.00 . A A . 44 ILE HD13 1 1
19 22941 1 1 44 ILE HG12 H 26.699 27.895 21.668 1.00 . A A . 44 ILE HG12 1 1
19 22942 1 1 44 ILE HG13 H 25.208 27.916 22.606 1.00 . A A . 44 ILE HG13 1 1
19 22943 1 1 44 ILE HG21 H 23.665 25.756 21.286 1.00 . A A . 44 ILE HG21 1 1
19 22944 1 1 44 ILE HG22 H 22.994 26.675 19.939 1.00 . A A . 44 ILE HG22 1 1
19 22945 1 1 44 ILE HG23 H 23.044 27.385 21.553 1.00 . A A . 44 ILE HG23 1 1
19 22946 1 1 44 ILE N N 27.060 26.873 19.398 1.00 . A A . 44 ILE N 1 1
19 22947 1 1 44 ILE O O 24.839 27.668 17.596 1.00 . A A . 44 ILE O 1 1
19 22948 1 1 45 PHE C C 22.415 24.480 16.613 1.00 . A A . 45 PHE C 1 1
19 22949 1 1 45 PHE CA C 23.594 25.436 16.471 1.00 . A A . 45 PHE CA 1 1
19 22950 1 1 45 PHE CB C 24.487 24.969 15.324 1.00 . A A . 45 PHE CB 1 1
19 22951 1 1 45 PHE CD1 C 24.030 26.272 13.217 1.00 . A A . 45 PHE CD1 1 1
19 22952 1 1 45 PHE CD2 C 22.864 24.180 13.577 1.00 . A A . 45 PHE CD2 1 1
19 22953 1 1 45 PHE CE1 C 23.376 26.427 11.988 1.00 . A A . 45 PHE CE1 1 1
19 22954 1 1 45 PHE CE2 C 22.207 24.334 12.349 1.00 . A A . 45 PHE CE2 1 1
19 22955 1 1 45 PHE CG C 23.774 25.148 14.008 1.00 . A A . 45 PHE CG 1 1
19 22956 1 1 45 PHE CZ C 22.463 25.458 11.554 1.00 . A A . 45 PHE CZ 1 1
19 22957 1 1 45 PHE H H 24.462 24.643 18.240 1.00 . A A . 45 PHE H 1 1
19 22958 1 1 45 PHE HA H 23.224 26.428 16.252 1.00 . A A . 45 PHE HA 1 1
19 22959 1 1 45 PHE HB2 H 25.397 25.549 15.317 1.00 . A A . 45 PHE HB2 1 1
19 22960 1 1 45 PHE HB3 H 24.720 23.924 15.459 1.00 . A A . 45 PHE HB3 1 1
19 22961 1 1 45 PHE HD1 H 24.733 27.020 13.554 1.00 . A A . 45 PHE HD1 1 1
19 22962 1 1 45 PHE HD2 H 22.669 23.316 14.195 1.00 . A A . 45 PHE HD2 1 1
19 22963 1 1 45 PHE HE1 H 23.575 27.296 11.377 1.00 . A A . 45 PHE HE1 1 1
19 22964 1 1 45 PHE HE2 H 21.503 23.585 12.015 1.00 . A A . 45 PHE HE2 1 1
19 22965 1 1 45 PHE HZ H 21.959 25.577 10.606 1.00 . A A . 45 PHE HZ 1 1
19 22966 1 1 45 PHE N N 24.354 25.464 17.720 1.00 . A A . 45 PHE N 1 1
19 22967 1 1 45 PHE O O 22.588 23.320 16.980 1.00 . A A . 45 PHE O 1 1
19 22968 1 1 46 ALA C C 19.884 23.558 17.838 1.00 . A A . 46 ALA C 1 1
19 22969 1 1 46 ALA CA C 20.017 24.152 16.435 1.00 . A A . 46 ALA CA 1 1
19 22970 1 1 46 ALA CB C 20.070 23.025 15.404 1.00 . A A . 46 ALA CB 1 1
19 22971 1 1 46 ALA H H 21.136 25.912 16.046 1.00 . A A . 46 ALA H 1 1
19 22972 1 1 46 ALA HA H 19.152 24.766 16.233 1.00 . A A . 46 ALA HA 1 1
19 22973 1 1 46 ALA HB1 H 20.246 23.442 14.423 1.00 . A A . 46 ALA HB1 1 1
19 22974 1 1 46 ALA HB2 H 19.130 22.492 15.403 1.00 . A A . 46 ALA HB2 1 1
19 22975 1 1 46 ALA HB3 H 20.870 22.344 15.655 1.00 . A A . 46 ALA HB3 1 1
19 22976 1 1 46 ALA N N 21.216 24.976 16.328 1.00 . A A . 46 ALA N 1 1
19 22977 1 1 46 ALA O O 19.353 22.461 18.009 1.00 . A A . 46 ALA O 1 1
19 22978 1 1 47 GLY C C 21.176 22.637 20.494 1.00 . A A . 47 GLY C 1 1
19 22979 1 1 47 GLY CA C 20.275 23.844 20.225 1.00 . A A . 47 GLY CA 1 1
19 22980 1 1 47 GLY H H 20.760 25.169 18.639 1.00 . A A . 47 GLY H 1 1
19 22981 1 1 47 GLY HA2 H 20.567 24.654 20.876 1.00 . A A . 47 GLY HA2 1 1
19 22982 1 1 47 GLY HA3 H 19.252 23.571 20.443 1.00 . A A . 47 GLY HA3 1 1
19 22983 1 1 47 GLY N N 20.358 24.296 18.837 1.00 . A A . 47 GLY N 1 1
19 22984 1 1 47 GLY O O 21.022 21.960 21.511 1.00 . A A . 47 GLY O 1 1
19 22985 1 1 48 LYS C C 24.498 21.724 19.704 1.00 . A A . 48 LYS C 1 1
19 22986 1 1 48 LYS CA C 23.055 21.246 19.759 1.00 . A A . 48 LYS CA 1 1
19 22987 1 1 48 LYS CB C 22.841 20.218 18.653 1.00 . A A . 48 LYS CB 1 1
19 22988 1 1 48 LYS CD C 21.083 18.787 19.731 1.00 . A A . 48 LYS CD 1 1
19 22989 1 1 48 LYS CE C 19.706 18.163 19.520 1.00 . A A . 48 LYS CE 1 1
19 22990 1 1 48 LYS CG C 21.369 19.788 18.607 1.00 . A A . 48 LYS CG 1 1
19 22991 1 1 48 LYS H H 22.220 22.959 18.812 1.00 . A A . 48 LYS H 1 1
19 22992 1 1 48 LYS HA H 22.888 20.770 20.705 1.00 . A A . 48 LYS HA 1 1
19 22993 1 1 48 LYS HB2 H 23.118 20.657 17.714 1.00 . A A . 48 LYS HB2 1 1
19 22994 1 1 48 LYS HB3 H 23.464 19.357 18.841 1.00 . A A . 48 LYS HB3 1 1
19 22995 1 1 48 LYS HD2 H 21.831 18.007 19.723 1.00 . A A . 48 LYS HD2 1 1
19 22996 1 1 48 LYS HD3 H 21.102 19.295 20.682 1.00 . A A . 48 LYS HD3 1 1
19 22997 1 1 48 LYS HE2 H 19.450 17.563 20.381 1.00 . A A . 48 LYS HE2 1 1
19 22998 1 1 48 LYS HE3 H 18.972 18.945 19.394 1.00 . A A . 48 LYS HE3 1 1
19 22999 1 1 48 LYS HG2 H 20.734 20.654 18.727 1.00 . A A . 48 LYS HG2 1 1
19 23000 1 1 48 LYS HG3 H 21.162 19.323 17.655 1.00 . A A . 48 LYS HG3 1 1
19 23001 1 1 48 LYS HZ1 H 19.766 16.304 18.588 1.00 . A A . 48 LYS HZ1 1 1
19 23002 1 1 48 LYS HZ2 H 20.580 17.530 17.739 1.00 . A A . 48 LYS HZ2 1 1
19 23003 1 1 48 LYS HZ3 H 18.881 17.474 17.738 1.00 . A A . 48 LYS HZ3 1 1
19 23004 1 1 48 LYS N N 22.127 22.375 19.592 1.00 . A A . 48 LYS N 1 1
19 23005 1 1 48 LYS NZ N 19.735 17.303 18.305 1.00 . A A . 48 LYS NZ 1 1
19 23006 1 1 48 LYS O O 24.877 22.449 18.782 1.00 . A A . 48 LYS O 1 1
19 23007 1 1 49 GLN C C 27.479 20.915 19.624 1.00 . A A . 49 GLN C 1 1
19 23008 1 1 49 GLN CA C 26.714 21.699 20.677 1.00 . A A . 49 GLN CA 1 1
19 23009 1 1 49 GLN CB C 27.330 21.450 22.047 1.00 . A A . 49 GLN CB 1 1
19 23010 1 1 49 GLN CD C 27.257 22.110 24.459 1.00 . A A . 49 GLN CD 1 1
19 23011 1 1 49 GLN CG C 26.723 22.415 23.063 1.00 . A A . 49 GLN CG 1 1
19 23012 1 1 49 GLN H H 25.002 20.721 21.383 1.00 . A A . 49 GLN H 1 1
19 23013 1 1 49 GLN HA H 26.781 22.739 20.459 1.00 . A A . 49 GLN HA 1 1
19 23014 1 1 49 GLN HB2 H 27.126 20.440 22.340 1.00 . A A . 49 GLN HB2 1 1
19 23015 1 1 49 GLN HB3 H 28.396 21.605 21.996 1.00 . A A . 49 GLN HB3 1 1
19 23016 1 1 49 GLN HE21 H 29.074 22.816 24.078 1.00 . A A . 49 GLN HE21 1 1
19 23017 1 1 49 GLN HE22 H 28.846 22.212 25.647 1.00 . A A . 49 GLN HE22 1 1
19 23018 1 1 49 GLN HG2 H 26.984 23.427 22.794 1.00 . A A . 49 GLN HG2 1 1
19 23019 1 1 49 GLN HG3 H 25.649 22.309 23.062 1.00 . A A . 49 GLN HG3 1 1
19 23020 1 1 49 GLN N N 25.317 21.309 20.671 1.00 . A A . 49 GLN N 1 1
19 23021 1 1 49 GLN NE2 N 28.495 22.403 24.752 1.00 . A A . 49 GLN NE2 1 1
19 23022 1 1 49 GLN O O 27.348 19.694 19.530 1.00 . A A . 49 GLN O 1 1
19 23023 1 1 49 GLN OE1 O 26.529 21.592 25.305 1.00 . A A . 49 GLN OE1 1 1
19 23024 1 1 50 LEU C C 30.134 20.107 18.338 1.00 . A A . 50 LEU C 1 1
19 23025 1 1 50 LEU CA C 29.011 20.963 17.758 1.00 . A A . 50 LEU CA 1 1
19 23026 1 1 50 LEU CB C 29.577 22.012 16.801 1.00 . A A . 50 LEU CB 1 1
19 23027 1 1 50 LEU CD1 C 27.438 23.338 16.806 1.00 . A A . 50 LEU CD1 1 1
19 23028 1 1 50 LEU CD2 C 29.037 23.542 14.893 1.00 . A A . 50 LEU CD2 1 1
19 23029 1 1 50 LEU CG C 28.446 22.583 15.931 1.00 . A A . 50 LEU CG 1 1
19 23030 1 1 50 LEU H H 28.305 22.594 18.920 1.00 . A A . 50 LEU H 1 1
19 23031 1 1 50 LEU HA H 28.342 20.321 17.209 1.00 . A A . 50 LEU HA 1 1
19 23032 1 1 50 LEU HB2 H 30.031 22.804 17.369 1.00 . A A . 50 LEU HB2 1 1
19 23033 1 1 50 LEU HB3 H 30.317 21.556 16.169 1.00 . A A . 50 LEU HB3 1 1
19 23034 1 1 50 LEU HD11 H 27.960 23.885 17.575 1.00 . A A . 50 LEU HD11 1 1
19 23035 1 1 50 LEU HD12 H 26.753 22.636 17.260 1.00 . A A . 50 LEU HD12 1 1
19 23036 1 1 50 LEU HD13 H 26.884 24.029 16.199 1.00 . A A . 50 LEU HD13 1 1
19 23037 1 1 50 LEU HD21 H 28.244 24.141 14.467 1.00 . A A . 50 LEU HD21 1 1
19 23038 1 1 50 LEU HD22 H 29.517 22.973 14.112 1.00 . A A . 50 LEU HD22 1 1
19 23039 1 1 50 LEU HD23 H 29.759 24.187 15.368 1.00 . A A . 50 LEU HD23 1 1
19 23040 1 1 50 LEU HG H 27.942 21.774 15.425 1.00 . A A . 50 LEU HG 1 1
19 23041 1 1 50 LEU N N 28.258 21.618 18.817 1.00 . A A . 50 LEU N 1 1
19 23042 1 1 50 LEU O O 30.893 20.554 19.198 1.00 . A A . 50 LEU O 1 1
19 23043 1 1 51 GLU C C 32.625 18.316 17.789 1.00 . A A . 51 GLU C 1 1
19 23044 1 1 51 GLU CA C 31.239 17.931 18.306 1.00 . A A . 51 GLU CA 1 1
19 23045 1 1 51 GLU CB C 30.876 16.525 17.832 1.00 . A A . 51 GLU CB 1 1
19 23046 1 1 51 GLU CD C 31.375 14.094 18.107 1.00 . A A . 51 GLU CD 1 1
19 23047 1 1 51 GLU CG C 31.643 15.494 18.651 1.00 . A A . 51 GLU CG 1 1
19 23048 1 1 51 GLU H H 29.601 18.582 17.164 1.00 . A A . 51 GLU H 1 1
19 23049 1 1 51 GLU HA H 31.255 17.941 19.385 1.00 . A A . 51 GLU HA 1 1
19 23050 1 1 51 GLU HB2 H 29.818 16.367 17.959 1.00 . A A . 51 GLU HB2 1 1
19 23051 1 1 51 GLU HB3 H 31.134 16.418 16.790 1.00 . A A . 51 GLU HB3 1 1
19 23052 1 1 51 GLU HG2 H 32.694 15.713 18.591 1.00 . A A . 51 GLU HG2 1 1
19 23053 1 1 51 GLU HG3 H 31.319 15.545 19.682 1.00 . A A . 51 GLU HG3 1 1
19 23054 1 1 51 GLU N N 30.226 18.869 17.852 1.00 . A A . 51 GLU N 1 1
19 23055 1 1 51 GLU O O 32.793 18.646 16.613 1.00 . A A . 51 GLU O 1 1
19 23056 1 1 51 GLU OE1 O 30.575 13.980 17.193 1.00 . A A . 51 GLU OE1 1 1
19 23057 1 1 51 GLU OE2 O 31.969 13.158 18.614 1.00 . A A . 51 GLU OE2 1 1
19 23058 1 1 52 ASP C C 35.573 17.712 17.252 1.00 . A A . 52 ASP C 1 1
19 23059 1 1 52 ASP CA C 34.976 18.622 18.335 1.00 . A A . 52 ASP CA 1 1
19 23060 1 1 52 ASP CB C 35.856 18.537 19.586 1.00 . A A . 52 ASP CB 1 1
19 23061 1 1 52 ASP CG C 35.289 19.427 20.685 1.00 . A A . 52 ASP CG 1 1
19 23062 1 1 52 ASP H H 33.409 18.009 19.597 1.00 . A A . 52 ASP H 1 1
19 23063 1 1 52 ASP HA H 34.985 19.637 17.985 1.00 . A A . 52 ASP HA 1 1
19 23064 1 1 52 ASP HB2 H 35.887 17.513 19.934 1.00 . A A . 52 ASP HB2 1 1
19 23065 1 1 52 ASP HB3 H 36.856 18.863 19.343 1.00 . A A . 52 ASP HB3 1 1
19 23066 1 1 52 ASP N N 33.609 18.272 18.680 1.00 . A A . 52 ASP N 1 1
19 23067 1 1 52 ASP O O 36.793 17.675 17.093 1.00 . A A . 52 ASP O 1 1
19 23068 1 1 52 ASP OD1 O 35.223 20.627 20.471 1.00 . A A . 52 ASP OD1 1 1
19 23069 1 1 52 ASP OD2 O 34.929 18.898 21.725 1.00 . A A . 52 ASP OD2 1 1
19 23070 1 1 53 GLY C C 34.273 15.692 14.395 1.00 . A A . 53 GLY C 1 1
19 23071 1 1 53 GLY CA C 35.291 16.088 15.470 1.00 . A A . 53 GLY CA 1 1
19 23072 1 1 53 GLY H H 33.774 17.017 16.654 1.00 . A A . 53 GLY H 1 1
19 23073 1 1 53 GLY HA2 H 36.119 16.586 14.986 1.00 . A A . 53 GLY HA2 1 1
19 23074 1 1 53 GLY HA3 H 35.659 15.190 15.943 1.00 . A A . 53 GLY HA3 1 1
19 23075 1 1 53 GLY N N 34.741 16.973 16.506 1.00 . A A . 53 GLY N 1 1
19 23076 1 1 53 GLY O O 34.478 14.698 13.695 1.00 . A A . 53 GLY O 1 1
19 23077 1 1 54 ARG C C 32.303 17.080 12.009 1.00 . A A . 54 ARG C 1 1
19 23078 1 1 54 ARG CA C 32.179 16.144 13.212 1.00 . A A . 54 ARG CA 1 1
19 23079 1 1 54 ARG CB C 30.763 16.252 13.807 1.00 . A A . 54 ARG CB 1 1
19 23080 1 1 54 ARG CD C 29.807 13.912 13.637 1.00 . A A . 54 ARG CD 1 1
19 23081 1 1 54 ARG CG C 30.412 14.964 14.582 1.00 . A A . 54 ARG CG 1 1
19 23082 1 1 54 ARG CZ C 29.259 11.545 13.689 1.00 . A A . 54 ARG CZ 1 1
19 23083 1 1 54 ARG H H 33.068 17.256 14.805 1.00 . A A . 54 ARG H 1 1
19 23084 1 1 54 ARG HA H 32.330 15.131 12.863 1.00 . A A . 54 ARG HA 1 1
19 23085 1 1 54 ARG HB2 H 30.728 17.097 14.481 1.00 . A A . 54 ARG HB2 1 1
19 23086 1 1 54 ARG HB3 H 30.043 16.400 13.012 1.00 . A A . 54 ARG HB3 1 1
19 23087 1 1 54 ARG HD2 H 28.803 14.207 13.368 1.00 . A A . 54 ARG HD2 1 1
19 23088 1 1 54 ARG HD3 H 30.409 13.839 12.742 1.00 . A A . 54 ARG HD3 1 1
19 23089 1 1 54 ARG HE H 30.108 12.525 15.212 1.00 . A A . 54 ARG HE 1 1
19 23090 1 1 54 ARG HG2 H 31.305 14.561 15.037 1.00 . A A . 54 ARG HG2 1 1
19 23091 1 1 54 ARG HG3 H 29.695 15.199 15.353 1.00 . A A . 54 ARG HG3 1 1
19 23092 1 1 54 ARG HH11 H 29.595 10.314 15.232 1.00 . A A . 54 ARG HH11 1 1
19 23093 1 1 54 ARG HH12 H 28.858 9.589 13.842 1.00 . A A . 54 ARG HH12 1 1
19 23094 1 1 54 ARG HH21 H 28.798 12.532 12.010 1.00 . A A . 54 ARG HH21 1 1
19 23095 1 1 54 ARG HH22 H 28.406 10.845 12.017 1.00 . A A . 54 ARG HH22 1 1
19 23096 1 1 54 ARG N N 33.191 16.461 14.239 1.00 . A A . 54 ARG N 1 1
19 23097 1 1 54 ARG NE N 29.761 12.613 14.300 1.00 . A A . 54 ARG NE 1 1
19 23098 1 1 54 ARG NH1 N 29.235 10.393 14.302 1.00 . A A . 54 ARG NH1 1 1
19 23099 1 1 54 ARG NH2 N 28.784 11.649 12.478 1.00 . A A . 54 ARG NH2 1 1
19 23100 1 1 54 ARG O O 33.018 18.080 12.054 1.00 . A A . 54 ARG O 1 1
19 23101 1 1 55 THR C C 30.309 18.363 9.622 1.00 . A A . 55 THR C 1 1
19 23102 1 1 55 THR CA C 31.584 17.537 9.711 1.00 . A A . 55 THR CA 1 1
19 23103 1 1 55 THR CB C 31.675 16.615 8.488 1.00 . A A . 55 THR CB 1 1
19 23104 1 1 55 THR CG2 C 33.054 15.948 8.448 1.00 . A A . 55 THR CG2 1 1
19 23105 1 1 55 THR H H 31.030 15.929 10.975 1.00 . A A . 55 THR H 1 1
19 23106 1 1 55 THR HA H 32.430 18.206 9.712 1.00 . A A . 55 THR HA 1 1
19 23107 1 1 55 THR HB H 31.531 17.195 7.588 1.00 . A A . 55 THR HB 1 1
19 23108 1 1 55 THR HG1 H 30.850 14.950 7.909 1.00 . A A . 55 THR HG1 1 1
19 23109 1 1 55 THR HG21 H 33.820 16.688 8.628 1.00 . A A . 55 THR HG21 1 1
19 23110 1 1 55 THR HG22 H 33.209 15.501 7.477 1.00 . A A . 55 THR HG22 1 1
19 23111 1 1 55 THR HG23 H 33.105 15.184 9.208 1.00 . A A . 55 THR HG23 1 1
19 23112 1 1 55 THR N N 31.584 16.737 10.937 1.00 . A A . 55 THR N 1 1
19 23113 1 1 55 THR O O 29.248 17.945 10.101 1.00 . A A . 55 THR O 1 1
19 23114 1 1 55 THR OG1 O 30.666 15.617 8.575 1.00 . A A . 55 THR OG1 1 1
19 23115 1 1 56 LEU C C 28.140 19.589 8.110 1.00 . A A . 56 LEU C 1 1
19 23116 1 1 56 LEU CA C 29.226 20.366 8.845 1.00 . A A . 56 LEU CA 1 1
19 23117 1 1 56 LEU CB C 29.578 21.647 8.086 1.00 . A A . 56 LEU CB 1 1
19 23118 1 1 56 LEU CD1 C 31.703 22.077 9.362 1.00 . A A . 56 LEU CD1 1 1
19 23119 1 1 56 LEU CD2 C 30.460 23.967 8.299 1.00 . A A . 56 LEU CD2 1 1
19 23120 1 1 56 LEU CG C 30.313 22.625 9.016 1.00 . A A . 56 LEU CG 1 1
19 23121 1 1 56 LEU H H 31.257 19.821 8.595 1.00 . A A . 56 LEU H 1 1
19 23122 1 1 56 LEU HA H 28.855 20.626 9.827 1.00 . A A . 56 LEU HA 1 1
19 23123 1 1 56 LEU HB2 H 30.214 21.401 7.248 1.00 . A A . 56 LEU HB2 1 1
19 23124 1 1 56 LEU HB3 H 28.673 22.110 7.724 1.00 . A A . 56 LEU HB3 1 1
19 23125 1 1 56 LEU HD11 H 32.301 22.856 9.815 1.00 . A A . 56 LEU HD11 1 1
19 23126 1 1 56 LEU HD12 H 32.187 21.731 8.460 1.00 . A A . 56 LEU HD12 1 1
19 23127 1 1 56 LEU HD13 H 31.606 21.258 10.056 1.00 . A A . 56 LEU HD13 1 1
19 23128 1 1 56 LEU HD21 H 30.872 24.700 8.979 1.00 . A A . 56 LEU HD21 1 1
19 23129 1 1 56 LEU HD22 H 29.491 24.299 7.958 1.00 . A A . 56 LEU HD22 1 1
19 23130 1 1 56 LEU HD23 H 31.118 23.849 7.452 1.00 . A A . 56 LEU HD23 1 1
19 23131 1 1 56 LEU HG H 29.745 22.763 9.925 1.00 . A A . 56 LEU HG 1 1
19 23132 1 1 56 LEU N N 30.399 19.530 8.990 1.00 . A A . 56 LEU N 1 1
19 23133 1 1 56 LEU O O 26.962 19.734 8.414 1.00 . A A . 56 LEU O 1 1
19 23134 1 1 57 SER C C 26.582 17.279 7.251 1.00 . A A . 57 SER C 1 1
19 23135 1 1 57 SER CA C 27.571 18.003 6.347 1.00 . A A . 57 SER CA 1 1
19 23136 1 1 57 SER CB C 28.308 16.983 5.480 1.00 . A A . 57 SER CB 1 1
19 23137 1 1 57 SER H H 29.480 18.715 6.876 1.00 . A A . 57 SER H 1 1
19 23138 1 1 57 SER HA H 27.026 18.675 5.703 1.00 . A A . 57 SER HA 1 1
19 23139 1 1 57 SER HB2 H 28.902 17.495 4.742 1.00 . A A . 57 SER HB2 1 1
19 23140 1 1 57 SER HB3 H 28.955 16.381 6.105 1.00 . A A . 57 SER HB3 1 1
19 23141 1 1 57 SER HG H 27.210 15.380 5.371 1.00 . A A . 57 SER HG 1 1
19 23142 1 1 57 SER N N 28.535 18.778 7.124 1.00 . A A . 57 SER N 1 1
19 23143 1 1 57 SER O O 25.385 17.204 6.946 1.00 . A A . 57 SER O 1 1
19 23144 1 1 57 SER OG O 27.359 16.154 4.822 1.00 . A A . 57 SER OG 1 1
19 23145 1 1 58 ASP C C 25.192 17.082 9.856 1.00 . A A . 58 ASP C 1 1
19 23146 1 1 58 ASP CA C 26.201 16.083 9.315 1.00 . A A . 58 ASP CA 1 1
19 23147 1 1 58 ASP CB C 27.017 15.492 10.472 1.00 . A A . 58 ASP CB 1 1
19 23148 1 1 58 ASP CG C 27.861 14.318 9.982 1.00 . A A . 58 ASP CG 1 1
19 23149 1 1 58 ASP H H 28.022 16.884 8.597 1.00 . A A . 58 ASP H 1 1
19 23150 1 1 58 ASP HA H 25.681 15.288 8.801 1.00 . A A . 58 ASP HA 1 1
19 23151 1 1 58 ASP HB2 H 27.668 16.254 10.877 1.00 . A A . 58 ASP HB2 1 1
19 23152 1 1 58 ASP HB3 H 26.344 15.149 11.244 1.00 . A A . 58 ASP HB3 1 1
19 23153 1 1 58 ASP N N 27.074 16.767 8.375 1.00 . A A . 58 ASP N 1 1
19 23154 1 1 58 ASP O O 24.013 16.775 10.048 1.00 . A A . 58 ASP O 1 1
19 23155 1 1 58 ASP OD1 O 27.645 13.881 8.864 1.00 . A A . 58 ASP OD1 1 1
19 23156 1 1 58 ASP OD2 O 28.711 13.870 10.737 1.00 . A A . 58 ASP OD2 1 1
19 23157 1 1 59 TYR C C 24.057 20.066 9.480 1.00 . A A . 59 TYR C 1 1
19 23158 1 1 59 TYR CA C 24.845 19.374 10.603 1.00 . A A . 59 TYR CA 1 1
19 23159 1 1 59 TYR CB C 25.736 20.396 11.313 1.00 . A A . 59 TYR CB 1 1
19 23160 1 1 59 TYR CD1 C 27.490 19.509 12.907 1.00 . A A . 59 TYR CD1 1 1
19 23161 1 1 59 TYR CD2 C 25.204 19.723 13.690 1.00 . A A . 59 TYR CD2 1 1
19 23162 1 1 59 TYR CE1 C 27.872 19.016 14.160 1.00 . A A . 59 TYR CE1 1 1
19 23163 1 1 59 TYR CE2 C 25.589 19.231 14.944 1.00 . A A . 59 TYR CE2 1 1
19 23164 1 1 59 TYR CG C 26.156 19.862 12.670 1.00 . A A . 59 TYR CG 1 1
19 23165 1 1 59 TYR CZ C 26.922 18.877 15.178 1.00 . A A . 59 TYR CZ 1 1
19 23166 1 1 59 TYR H H 26.630 18.467 9.895 1.00 . A A . 59 TYR H 1 1
19 23167 1 1 59 TYR HA H 24.146 18.966 11.317 1.00 . A A . 59 TYR HA 1 1
19 23168 1 1 59 TYR HB2 H 26.611 20.573 10.706 1.00 . A A . 59 TYR HB2 1 1
19 23169 1 1 59 TYR HB3 H 25.199 21.322 11.443 1.00 . A A . 59 TYR HB3 1 1
19 23170 1 1 59 TYR HD1 H 28.224 19.614 12.123 1.00 . A A . 59 TYR HD1 1 1
19 23171 1 1 59 TYR HD2 H 24.175 19.996 13.511 1.00 . A A . 59 TYR HD2 1 1
19 23172 1 1 59 TYR HE1 H 28.902 18.745 14.341 1.00 . A A . 59 TYR HE1 1 1
19 23173 1 1 59 TYR HE2 H 24.856 19.124 15.730 1.00 . A A . 59 TYR HE2 1 1
19 23174 1 1 59 TYR HH H 26.770 18.833 17.080 1.00 . A A . 59 TYR HH 1 1
19 23175 1 1 59 TYR N N 25.680 18.295 10.085 1.00 . A A . 59 TYR N 1 1
19 23176 1 1 59 TYR O O 23.185 20.889 9.753 1.00 . A A . 59 TYR O 1 1
19 23177 1 1 59 TYR OH O 27.298 18.389 16.413 1.00 . A A . 59 TYR OH 1 1
19 23178 1 1 60 ASN C C 22.261 19.715 6.941 1.00 . A A . 60 ASN C 1 1
19 23179 1 1 60 ASN CA C 23.644 20.337 7.095 1.00 . A A . 60 ASN CA 1 1
19 23180 1 1 60 ASN CB C 24.435 20.156 5.796 1.00 . A A . 60 ASN CB 1 1
19 23181 1 1 60 ASN CG C 23.754 20.927 4.667 1.00 . A A . 60 ASN CG 1 1
19 23182 1 1 60 ASN H H 25.052 19.063 8.054 1.00 . A A . 60 ASN H 1 1
19 23183 1 1 60 ASN HA H 23.530 21.394 7.287 1.00 . A A . 60 ASN HA 1 1
19 23184 1 1 60 ASN HB2 H 25.439 20.529 5.930 1.00 . A A . 60 ASN HB2 1 1
19 23185 1 1 60 ASN HB3 H 24.471 19.108 5.540 1.00 . A A . 60 ASN HB3 1 1
19 23186 1 1 60 ASN HD21 H 25.436 21.758 4.015 1.00 . A A . 60 ASN HD21 1 1
19 23187 1 1 60 ASN HD22 H 24.035 22.183 3.155 1.00 . A A . 60 ASN HD22 1 1
19 23188 1 1 60 ASN N N 24.355 19.729 8.224 1.00 . A A . 60 ASN N 1 1
19 23189 1 1 60 ASN ND2 N 24.468 21.685 3.880 1.00 . A A . 60 ASN ND2 1 1
19 23190 1 1 60 ASN O O 21.257 20.415 6.804 1.00 . A A . 60 ASN O 1 1
19 23191 1 1 60 ASN OD1 O 22.537 20.837 4.500 1.00 . A A . 60 ASN OD1 1 1
19 23192 1 1 61 ILE C C 19.926 18.335 7.845 1.00 . A A . 61 ILE C 1 1
19 23193 1 1 61 ILE CA C 20.916 17.705 6.865 1.00 . A A . 61 ILE CA 1 1
19 23194 1 1 61 ILE CB C 21.087 16.206 7.164 1.00 . A A . 61 ILE CB 1 1
19 23195 1 1 61 ILE CD1 C 22.085 14.609 8.812 1.00 . A A . 61 ILE CD1 1 1
19 23196 1 1 61 ILE CG1 C 22.144 16.028 8.258 1.00 . A A . 61 ILE CG1 1 1
19 23197 1 1 61 ILE CG2 C 21.540 15.475 5.898 1.00 . A A . 61 ILE CG2 1 1
19 23198 1 1 61 ILE H H 23.036 17.875 7.115 1.00 . A A . 61 ILE H 1 1
19 23199 1 1 61 ILE HA H 20.535 17.832 5.858 1.00 . A A . 61 ILE HA 1 1
19 23200 1 1 61 ILE HB H 20.147 15.789 7.497 1.00 . A A . 61 ILE HB 1 1
19 23201 1 1 61 ILE HD11 H 22.129 13.903 7.999 1.00 . A A . 61 ILE HD11 1 1
19 23202 1 1 61 ILE HD12 H 21.162 14.476 9.358 1.00 . A A . 61 ILE HD12 1 1
19 23203 1 1 61 ILE HD13 H 22.923 14.450 9.476 1.00 . A A . 61 ILE HD13 1 1
19 23204 1 1 61 ILE HG12 H 23.125 16.212 7.849 1.00 . A A . 61 ILE HG12 1 1
19 23205 1 1 61 ILE HG13 H 21.954 16.720 9.053 1.00 . A A . 61 ILE HG13 1 1
19 23206 1 1 61 ILE HG21 H 21.670 14.426 6.117 1.00 . A A . 61 ILE HG21 1 1
19 23207 1 1 61 ILE HG22 H 22.476 15.892 5.557 1.00 . A A . 61 ILE HG22 1 1
19 23208 1 1 61 ILE HG23 H 20.791 15.593 5.129 1.00 . A A . 61 ILE HG23 1 1
19 23209 1 1 61 ILE N N 22.205 18.393 6.985 1.00 . A A . 61 ILE N 1 1
19 23210 1 1 61 ILE O O 18.788 18.648 7.491 1.00 . A A . 61 ILE O 1 1
19 23211 1 1 62 GLN C C 19.480 20.605 9.936 1.00 . A A . 62 GLN C 1 1
19 23212 1 1 62 GLN CA C 19.559 19.089 10.125 1.00 . A A . 62 GLN CA 1 1
19 23213 1 1 62 GLN CB C 20.166 18.773 11.497 1.00 . A A . 62 GLN CB 1 1
19 23214 1 1 62 GLN CD C 20.757 16.924 13.079 1.00 . A A . 62 GLN CD 1 1
19 23215 1 1 62 GLN CG C 19.982 17.285 11.816 1.00 . A A . 62 GLN CG 1 1
19 23216 1 1 62 GLN H H 21.292 18.205 9.286 1.00 . A A . 62 GLN H 1 1
19 23217 1 1 62 GLN HA H 18.564 18.671 10.074 1.00 . A A . 62 GLN HA 1 1
19 23218 1 1 62 GLN HB2 H 21.220 19.008 11.486 1.00 . A A . 62 GLN HB2 1 1
19 23219 1 1 62 GLN HB3 H 19.673 19.362 12.255 1.00 . A A . 62 GLN HB3 1 1
19 23220 1 1 62 GLN HE21 H 19.199 16.080 13.976 1.00 . A A . 62 GLN HE21 1 1
19 23221 1 1 62 GLN HE22 H 20.641 16.075 14.871 1.00 . A A . 62 GLN HE22 1 1
19 23222 1 1 62 GLN HG2 H 18.932 17.076 11.967 1.00 . A A . 62 GLN HG2 1 1
19 23223 1 1 62 GLN HG3 H 20.349 16.692 10.990 1.00 . A A . 62 GLN HG3 1 1
19 23224 1 1 62 GLN N N 20.383 18.504 9.080 1.00 . A A . 62 GLN N 1 1
19 23225 1 1 62 GLN NE2 N 20.148 16.308 14.057 1.00 . A A . 62 GLN NE2 1 1
19 23226 1 1 62 GLN O O 19.588 21.361 10.900 1.00 . A A . 62 GLN O 1 1
19 23227 1 1 62 GLN OE1 O 21.949 17.212 13.180 1.00 . A A . 62 GLN OE1 1 1
19 23228 1 1 63 LYS C C 17.782 23.024 8.751 1.00 . A A . 63 LYS C 1 1
19 23229 1 1 63 LYS CA C 19.169 22.475 8.390 1.00 . A A . 63 LYS CA 1 1
19 23230 1 1 63 LYS CB C 19.463 22.741 6.905 1.00 . A A . 63 LYS CB 1 1
19 23231 1 1 63 LYS CD C 18.611 22.306 4.584 1.00 . A A . 63 LYS CD 1 1
19 23232 1 1 63 LYS CE C 18.038 21.219 3.671 1.00 . A A . 63 LYS CE 1 1
19 23233 1 1 63 LYS CG C 18.635 21.794 6.028 1.00 . A A . 63 LYS CG 1 1
19 23234 1 1 63 LYS H H 19.170 20.404 7.952 1.00 . A A . 63 LYS H 1 1
19 23235 1 1 63 LYS HA H 19.903 23.000 8.982 1.00 . A A . 63 LYS HA 1 1
19 23236 1 1 63 LYS HB2 H 19.212 23.765 6.666 1.00 . A A . 63 LYS HB2 1 1
19 23237 1 1 63 LYS HB3 H 20.512 22.581 6.712 1.00 . A A . 63 LYS HB3 1 1
19 23238 1 1 63 LYS HD2 H 17.991 23.189 4.526 1.00 . A A . 63 LYS HD2 1 1
19 23239 1 1 63 LYS HD3 H 19.614 22.548 4.267 1.00 . A A . 63 LYS HD3 1 1
19 23240 1 1 63 LYS HE2 H 18.675 20.347 3.707 1.00 . A A . 63 LYS HE2 1 1
19 23241 1 1 63 LYS HE3 H 17.046 20.954 4.005 1.00 . A A . 63 LYS HE3 1 1
19 23242 1 1 63 LYS HG2 H 19.074 20.808 6.046 1.00 . A A . 63 LYS HG2 1 1
19 23243 1 1 63 LYS HG3 H 17.627 21.746 6.407 1.00 . A A . 63 LYS HG3 1 1
19 23244 1 1 63 LYS HZ1 H 18.583 22.561 2.175 1.00 . A A . 63 LYS HZ1 1 1
19 23245 1 1 63 LYS HZ2 H 16.989 21.988 2.045 1.00 . A A . 63 LYS HZ2 1 1
19 23246 1 1 63 LYS HZ3 H 18.294 20.986 1.618 1.00 . A A . 63 LYS HZ3 1 1
19 23247 1 1 63 LYS N N 19.279 21.045 8.687 1.00 . A A . 63 LYS N 1 1
19 23248 1 1 63 LYS NZ N 17.971 21.727 2.271 1.00 . A A . 63 LYS NZ 1 1
19 23249 1 1 63 LYS O O 17.073 23.545 7.885 1.00 . A A . 63 LYS O 1 1
19 23250 1 1 64 GLU C C 15.945 24.870 10.103 1.00 . A A . 64 GLU C 1 1
19 23251 1 1 64 GLU CA C 16.098 23.399 10.471 1.00 . A A . 64 GLU CA 1 1
19 23252 1 1 64 GLU CB C 15.983 23.247 11.997 1.00 . A A . 64 GLU CB 1 1
19 23253 1 1 64 GLU CD C 15.831 21.611 13.888 1.00 . A A . 64 GLU CD 1 1
19 23254 1 1 64 GLU CG C 15.983 21.764 12.376 1.00 . A A . 64 GLU CG 1 1
19 23255 1 1 64 GLU H H 17.995 22.467 10.673 1.00 . A A . 64 GLU H 1 1
19 23256 1 1 64 GLU HA H 15.309 22.829 9.999 1.00 . A A . 64 GLU HA 1 1
19 23257 1 1 64 GLU HB2 H 16.823 23.734 12.470 1.00 . A A . 64 GLU HB2 1 1
19 23258 1 1 64 GLU HB3 H 15.066 23.703 12.340 1.00 . A A . 64 GLU HB3 1 1
19 23259 1 1 64 GLU HG2 H 15.160 21.269 11.880 1.00 . A A . 64 GLU HG2 1 1
19 23260 1 1 64 GLU HG3 H 16.915 21.315 12.063 1.00 . A A . 64 GLU HG3 1 1
19 23261 1 1 64 GLU N N 17.403 22.908 10.023 1.00 . A A . 64 GLU N 1 1
19 23262 1 1 64 GLU O O 14.855 25.327 9.761 1.00 . A A . 64 GLU O 1 1
19 23263 1 1 64 GLU OE1 O 14.907 22.190 14.434 1.00 . A A . 64 GLU OE1 1 1
19 23264 1 1 64 GLU OE2 O 16.641 20.914 14.478 1.00 . A A . 64 GLU OE2 1 1
19 23265 1 1 65 . C C 18.163 27.314 8.830 1.00 . A A . 65 SEP C 1 1
19 23266 1 1 65 . CA C 17.050 27.036 9.836 1.00 . A A . 65 SEP CA 1 1
19 23267 1 1 65 . CB C 17.273 27.871 11.095 1.00 . A A . 65 SEP CB 1 1
19 23268 1 1 65 . H H 17.895 25.196 10.445 1.00 . A A . 65 SEP H 1 1
19 23269 1 1 65 . HA H 16.099 27.310 9.393 1.00 . A A . 65 SEP HA 1 1
19 23270 1 1 65 . HB2 H 16.523 27.626 11.829 1.00 . A A . 65 SEP HB2 1 1
19 23271 1 1 65 . HB3 H 18.252 27.656 11.500 1.00 . A A . 65 SEP HB3 1 1
19 23272 1 1 65 . N N 17.048 25.610 10.169 1.00 . A A . 65 SEP N 1 1
19 23273 1 1 65 . O O 18.496 26.458 8.008 1.00 . A A . 65 SEP O 1 1
19 23274 1 1 65 . O1P O 17.533 31.680 11.027 1.00 . A A . 65 SEP O1P 1 1
19 23275 1 1 65 . O2P O 19.210 29.916 11.994 1.00 . A A . 65 SEP O2P 1 1
19 23276 1 1 65 . O3P O 16.823 30.162 13.039 1.00 . A A . 65 SEP O3P 1 1
19 23277 1 1 65 . OG O 17.173 29.251 10.772 1.00 . A A . 65 SEP OG 1 1
19 23278 1 1 65 . P P 17.711 30.303 11.755 1.00 . A A . 65 SEP P 1 1
19 23279 1 1 66 THR C C 21.171 28.480 8.674 1.00 . A A . 66 THR C 1 1
19 23280 1 1 66 THR CA C 19.854 28.865 8.015 1.00 . A A . 66 THR CA 1 1
19 23281 1 1 66 THR CB C 19.829 30.376 7.728 1.00 . A A . 66 THR CB 1 1
19 23282 1 1 66 THR CG2 C 18.884 30.649 6.560 1.00 . A A . 66 THR CG2 1 1
19 23283 1 1 66 THR H H 18.474 29.151 9.588 1.00 . A A . 66 THR H 1 1
19 23284 1 1 66 THR HA H 19.759 28.315 7.085 1.00 . A A . 66 THR HA 1 1
19 23285 1 1 66 THR HB H 20.821 30.723 7.469 1.00 . A A . 66 THR HB 1 1
19 23286 1 1 66 THR HG1 H 19.831 31.914 8.920 1.00 . A A . 66 THR HG1 1 1
19 23287 1 1 66 THR HG21 H 19.335 30.283 5.650 1.00 . A A . 66 THR HG21 1 1
19 23288 1 1 66 THR HG22 H 18.704 31.709 6.477 1.00 . A A . 66 THR HG22 1 1
19 23289 1 1 66 THR HG23 H 17.950 30.136 6.730 1.00 . A A . 66 THR HG23 1 1
19 23290 1 1 66 THR N N 18.753 28.506 8.907 1.00 . A A . 66 THR N 1 1
19 23291 1 1 66 THR O O 21.176 27.998 9.809 1.00 . A A . 66 THR O 1 1
19 23292 1 1 66 THR OG1 O 19.376 31.069 8.884 1.00 . A A . 66 THR OG1 1 1
19 23293 1 1 67 LEU C C 24.105 29.367 9.475 1.00 . A A . 67 LEU C 1 1
19 23294 1 1 67 LEU CA C 23.592 28.301 8.511 1.00 . A A . 67 LEU CA 1 1
19 23295 1 1 67 LEU CB C 24.587 28.132 7.353 1.00 . A A . 67 LEU CB 1 1
19 23296 1 1 67 LEU CD1 C 24.933 27.151 5.059 1.00 . A A . 67 LEU CD1 1 1
19 23297 1 1 67 LEU CD2 C 23.423 26.009 6.690 1.00 . A A . 67 LEU CD2 1 1
19 23298 1 1 67 LEU CG C 23.923 27.369 6.193 1.00 . A A . 67 LEU CG 1 1
19 23299 1 1 67 LEU H H 22.283 29.038 7.063 1.00 . A A . 67 LEU H 1 1
19 23300 1 1 67 LEU HA H 23.509 27.362 9.038 1.00 . A A . 67 LEU HA 1 1
19 23301 1 1 67 LEU HB2 H 24.897 29.107 7.005 1.00 . A A . 67 LEU HB2 1 1
19 23302 1 1 67 LEU HB3 H 25.446 27.582 7.698 1.00 . A A . 67 LEU HB3 1 1
19 23303 1 1 67 LEU HD11 H 25.730 26.506 5.401 1.00 . A A . 67 LEU HD11 1 1
19 23304 1 1 67 LEU HD12 H 25.345 28.101 4.751 1.00 . A A . 67 LEU HD12 1 1
19 23305 1 1 67 LEU HD13 H 24.434 26.688 4.218 1.00 . A A . 67 LEU HD13 1 1
19 23306 1 1 67 LEU HD21 H 24.194 25.535 7.280 1.00 . A A . 67 LEU HD21 1 1
19 23307 1 1 67 LEU HD22 H 23.185 25.382 5.842 1.00 . A A . 67 LEU HD22 1 1
19 23308 1 1 67 LEU HD23 H 22.540 26.148 7.293 1.00 . A A . 67 LEU HD23 1 1
19 23309 1 1 67 LEU HG H 23.089 27.944 5.820 1.00 . A A . 67 LEU HG 1 1
19 23310 1 1 67 LEU N N 22.289 28.668 7.972 1.00 . A A . 67 LEU N 1 1
19 23311 1 1 67 LEU O O 25.296 29.692 9.497 1.00 . A A . 67 LEU O 1 1
19 23312 1 1 68 HIS C C 24.061 30.235 12.504 1.00 . A A . 68 HIS C 1 1
19 23313 1 1 68 HIS CA C 23.526 30.911 11.254 1.00 . A A . 68 HIS CA 1 1
19 23314 1 1 68 HIS CB C 22.284 31.734 11.608 1.00 . A A . 68 HIS CB 1 1
19 23315 1 1 68 HIS CD2 C 21.574 33.960 10.407 1.00 . A A . 68 HIS CD2 1 1
19 23316 1 1 68 HIS CE1 C 21.598 33.235 8.365 1.00 . A A . 68 HIS CE1 1 1
19 23317 1 1 68 HIS CG C 21.939 32.638 10.458 1.00 . A A . 68 HIS CG 1 1
19 23318 1 1 68 HIS H H 22.257 29.590 10.197 1.00 . A A . 68 HIS H 1 1
19 23319 1 1 68 HIS HA H 24.286 31.566 10.855 1.00 . A A . 68 HIS HA 1 1
19 23320 1 1 68 HIS HB2 H 21.457 31.067 11.803 1.00 . A A . 68 HIS HB2 1 1
19 23321 1 1 68 HIS HB3 H 22.481 32.329 12.488 1.00 . A A . 68 HIS HB3 1 1
19 23322 1 1 68 HIS HD1 H 22.166 31.291 8.840 1.00 . A A . 68 HIS HD1 1 1
19 23323 1 1 68 HIS HD2 H 21.466 34.611 11.263 1.00 . A A . 68 HIS HD2 1 1
19 23324 1 1 68 HIS HE1 H 21.523 33.187 7.289 1.00 . A A . 68 HIS HE1 1 1
19 23325 1 1 68 HIS HE2 H 21.091 35.217 8.750 1.00 . A A . 68 HIS HE2 1 1
19 23326 1 1 68 HIS N N 23.186 29.896 10.268 1.00 . A A . 68 HIS N 1 1
19 23327 1 1 68 HIS ND1 N 21.947 32.196 9.144 1.00 . A A . 68 HIS ND1 1 1
19 23328 1 1 68 HIS NE2 N 21.360 34.336 9.083 1.00 . A A . 68 HIS NE2 1 1
19 23329 1 1 68 HIS O O 23.408 29.363 13.078 1.00 . A A . 68 HIS O 1 1
19 23330 1 1 69 LEU C C 25.951 31.081 15.216 1.00 . A A . 69 LEU C 1 1
19 23331 1 1 69 LEU CA C 25.902 30.061 14.089 1.00 . A A . 69 LEU CA 1 1
19 23332 1 1 69 LEU CB C 27.320 29.625 13.702 1.00 . A A . 69 LEU CB 1 1
19 23333 1 1 69 LEU CD1 C 27.313 28.033 15.650 1.00 . A A . 69 LEU CD1 1 1
19 23334 1 1 69 LEU CD2 C 29.458 28.583 14.477 1.00 . A A . 69 LEU CD2 1 1
19 23335 1 1 69 LEU CG C 28.101 29.138 14.931 1.00 . A A . 69 LEU CG 1 1
19 23336 1 1 69 LEU H H 25.723 31.330 12.410 1.00 . A A . 69 LEU H 1 1
19 23337 1 1 69 LEU HA H 25.348 29.194 14.422 1.00 . A A . 69 LEU HA 1 1
19 23338 1 1 69 LEU HB2 H 27.257 28.824 12.981 1.00 . A A . 69 LEU HB2 1 1
19 23339 1 1 69 LEU HB3 H 27.839 30.462 13.259 1.00 . A A . 69 LEU HB3 1 1
19 23340 1 1 69 LEU HD11 H 26.780 27.430 14.927 1.00 . A A . 69 LEU HD11 1 1
19 23341 1 1 69 LEU HD12 H 26.616 28.486 16.329 1.00 . A A . 69 LEU HD12 1 1
19 23342 1 1 69 LEU HD13 H 27.986 27.409 16.209 1.00 . A A . 69 LEU HD13 1 1
19 23343 1 1 69 LEU HD21 H 29.889 27.993 15.273 1.00 . A A . 69 LEU HD21 1 1
19 23344 1 1 69 LEU HD22 H 30.120 29.400 14.238 1.00 . A A . 69 LEU HD22 1 1
19 23345 1 1 69 LEU HD23 H 29.323 27.963 13.603 1.00 . A A . 69 LEU HD23 1 1
19 23346 1 1 69 LEU HG H 28.259 29.966 15.608 1.00 . A A . 69 LEU HG 1 1
19 23347 1 1 69 LEU N N 25.258 30.633 12.913 1.00 . A A . 69 LEU N 1 1
19 23348 1 1 69 LEU O O 26.282 32.246 14.990 1.00 . A A . 69 LEU O 1 1
19 23349 1 1 70 VAL C C 26.907 31.219 18.422 1.00 . A A . 70 VAL C 1 1
19 23350 1 1 70 VAL CA C 25.669 31.514 17.592 1.00 . A A . 70 VAL CA 1 1
19 23351 1 1 70 VAL CB C 24.406 31.316 18.436 1.00 . A A . 70 VAL CB 1 1
19 23352 1 1 70 VAL CG1 C 24.539 32.073 19.762 1.00 . A A . 70 VAL CG1 1 1
19 23353 1 1 70 VAL CG2 C 23.202 31.860 17.667 1.00 . A A . 70 VAL CG2 1 1
19 23354 1 1 70 VAL H H 25.389 29.691 16.555 1.00 . A A . 70 VAL H 1 1
19 23355 1 1 70 VAL HA H 25.716 32.535 17.263 1.00 . A A . 70 VAL HA 1 1
19 23356 1 1 70 VAL HB H 24.266 30.263 18.634 1.00 . A A . 70 VAL HB 1 1
19 23357 1 1 70 VAL HG11 H 24.908 33.070 19.573 1.00 . A A . 70 VAL HG11 1 1
19 23358 1 1 70 VAL HG12 H 25.230 31.549 20.407 1.00 . A A . 70 VAL HG12 1 1
19 23359 1 1 70 VAL HG13 H 23.573 32.130 20.242 1.00 . A A . 70 VAL HG13 1 1
19 23360 1 1 70 VAL HG21 H 23.428 32.851 17.302 1.00 . A A . 70 VAL HG21 1 1
19 23361 1 1 70 VAL HG22 H 22.346 31.902 18.324 1.00 . A A . 70 VAL HG22 1 1
19 23362 1 1 70 VAL HG23 H 22.985 31.210 16.834 1.00 . A A . 70 VAL HG23 1 1
19 23363 1 1 70 VAL N N 25.635 30.636 16.430 1.00 . A A . 70 VAL N 1 1
19 23364 1 1 70 VAL O O 27.121 30.086 18.860 1.00 . A A . 70 VAL O 1 1
19 23365 1 1 71 LEU C C 28.715 32.455 20.880 1.00 . A A . 71 LEU C 1 1
19 23366 1 1 71 LEU CA C 28.948 32.091 19.418 1.00 . A A . 71 LEU CA 1 1
19 23367 1 1 71 LEU CB C 30.057 32.977 18.840 1.00 . A A . 71 LEU CB 1 1
19 23368 1 1 71 LEU CD1 C 31.934 31.286 18.695 1.00 . A A . 71 LEU CD1 1 1
19 23369 1 1 71 LEU CD2 C 32.434 33.683 19.222 1.00 . A A . 71 LEU CD2 1 1
19 23370 1 1 71 LEU CG C 31.422 32.547 19.413 1.00 . A A . 71 LEU CG 1 1
19 23371 1 1 71 LEU H H 27.496 33.124 18.269 1.00 . A A . 71 LEU H 1 1
19 23372 1 1 71 LEU HA H 29.269 31.062 19.369 1.00 . A A . 71 LEU HA 1 1
19 23373 1 1 71 LEU HB2 H 30.064 32.884 17.764 1.00 . A A . 71 LEU HB2 1 1
19 23374 1 1 71 LEU HB3 H 29.865 34.005 19.105 1.00 . A A . 71 LEU HB3 1 1
19 23375 1 1 71 LEU HD11 H 31.436 30.417 19.091 1.00 . A A . 71 LEU HD11 1 1
19 23376 1 1 71 LEU HD12 H 32.998 31.187 18.855 1.00 . A A . 71 LEU HD12 1 1
19 23377 1 1 71 LEU HD13 H 31.738 31.361 17.636 1.00 . A A . 71 LEU HD13 1 1
19 23378 1 1 71 LEU HD21 H 32.104 34.555 19.765 1.00 . A A . 71 LEU HD21 1 1
19 23379 1 1 71 LEU HD22 H 32.514 33.921 18.172 1.00 . A A . 71 LEU HD22 1 1
19 23380 1 1 71 LEU HD23 H 33.399 33.371 19.594 1.00 . A A . 71 LEU HD23 1 1
19 23381 1 1 71 LEU HG H 31.317 32.337 20.468 1.00 . A A . 71 LEU HG 1 1
19 23382 1 1 71 LEU N N 27.724 32.245 18.638 1.00 . A A . 71 LEU N 1 1
19 23383 1 1 71 LEU O O 28.354 33.587 21.204 1.00 . A A . 71 LEU O 1 1
19 23384 1 1 72 ARG C C 30.172 31.850 23.833 1.00 . A A . 72 ARG C 1 1
19 23385 1 1 72 ARG CA C 28.793 31.682 23.198 1.00 . A A . 72 ARG CA 1 1
19 23386 1 1 72 ARG CB C 28.079 30.466 23.813 1.00 . A A . 72 ARG CB 1 1
19 23387 1 1 72 ARG CD C 25.835 29.656 24.604 1.00 . A A . 72 ARG CD 1 1
19 23388 1 1 72 ARG CG C 26.557 30.570 23.608 1.00 . A A . 72 ARG CG 1 1
19 23389 1 1 72 ARG CZ C 23.599 30.604 24.608 1.00 . A A . 72 ARG CZ 1 1
19 23390 1 1 72 ARG H H 29.253 30.613 21.422 1.00 . A A . 72 ARG H 1 1
19 23391 1 1 72 ARG HA H 28.214 32.575 23.386 1.00 . A A . 72 ARG HA 1 1
19 23392 1 1 72 ARG HB2 H 28.438 29.573 23.327 1.00 . A A . 72 ARG HB2 1 1
19 23393 1 1 72 ARG HB3 H 28.297 30.411 24.871 1.00 . A A . 72 ARG HB3 1 1
19 23394 1 1 72 ARG HD2 H 26.253 28.664 24.550 1.00 . A A . 72 ARG HD2 1 1
19 23395 1 1 72 ARG HD3 H 25.969 30.045 25.604 1.00 . A A . 72 ARG HD3 1 1
19 23396 1 1 72 ARG HE H 24.048 28.811 23.840 1.00 . A A . 72 ARG HE 1 1
19 23397 1 1 72 ARG HG2 H 26.231 31.585 23.763 1.00 . A A . 72 ARG HG2 1 1
19 23398 1 1 72 ARG HG3 H 26.312 30.262 22.602 1.00 . A A . 72 ARG HG3 1 1
19 23399 1 1 72 ARG HH11 H 21.967 29.722 23.855 1.00 . A A . 72 ARG HH11 1 1
19 23400 1 1 72 ARG HH12 H 21.718 31.287 24.553 1.00 . A A . 72 ARG HH12 1 1
19 23401 1 1 72 ARG HH21 H 25.045 31.714 25.436 1.00 . A A . 72 ARG HH21 1 1
19 23402 1 1 72 ARG HH22 H 23.461 32.415 25.450 1.00 . A A . 72 ARG HH22 1 1
19 23403 1 1 72 ARG N N 28.947 31.483 21.758 1.00 . A A . 72 ARG N 1 1
19 23404 1 1 72 ARG NE N 24.412 29.600 24.291 1.00 . A A . 72 ARG NE 1 1
19 23405 1 1 72 ARG NH1 N 22.329 30.532 24.317 1.00 . A A . 72 ARG NH1 1 1
19 23406 1 1 72 ARG NH2 N 24.072 31.660 25.212 1.00 . A A . 72 ARG NH2 1 1
19 23407 1 1 72 ARG O O 31.131 31.202 23.417 1.00 . A A . 72 ARG O 1 1
19 23408 1 1 73 LEU C C 31.438 32.591 27.000 1.00 . A A . 73 LEU C 1 1
19 23409 1 1 73 LEU CA C 31.545 32.959 25.524 1.00 . A A . 73 LEU CA 1 1
19 23410 1 1 73 LEU CB C 31.947 34.435 25.387 1.00 . A A . 73 LEU CB 1 1
19 23411 1 1 73 LEU CD1 C 34.288 34.287 24.441 1.00 . A A . 73 LEU CD1 1 1
19 23412 1 1 73 LEU CD2 C 33.731 36.048 26.121 1.00 . A A . 73 LEU CD2 1 1
19 23413 1 1 73 LEU CG C 33.450 34.604 25.690 1.00 . A A . 73 LEU CG 1 1
19 23414 1 1 73 LEU H H 29.464 33.203 25.127 1.00 . A A . 73 LEU H 1 1
19 23415 1 1 73 LEU HA H 32.312 32.347 25.077 1.00 . A A . 73 LEU HA 1 1
19 23416 1 1 73 LEU HB2 H 31.735 34.771 24.381 1.00 . A A . 73 LEU HB2 1 1
19 23417 1 1 73 LEU HB3 H 31.370 35.025 26.086 1.00 . A A . 73 LEU HB3 1 1
19 23418 1 1 73 LEU HD11 H 33.908 34.843 23.597 1.00 . A A . 73 LEU HD11 1 1
19 23419 1 1 73 LEU HD12 H 34.238 33.231 24.226 1.00 . A A . 73 LEU HD12 1 1
19 23420 1 1 73 LEU HD13 H 35.315 34.565 24.620 1.00 . A A . 73 LEU HD13 1 1
19 23421 1 1 73 LEU HD21 H 33.252 36.729 25.434 1.00 . A A . 73 LEU HD21 1 1
19 23422 1 1 73 LEU HD22 H 34.797 36.224 26.117 1.00 . A A . 73 LEU HD22 1 1
19 23423 1 1 73 LEU HD23 H 33.345 36.208 27.117 1.00 . A A . 73 LEU HD23 1 1
19 23424 1 1 73 LEU HG H 33.735 33.933 26.489 1.00 . A A . 73 LEU HG 1 1
19 23425 1 1 73 LEU N N 30.268 32.720 24.840 1.00 . A A . 73 LEU N 1 1
19 23426 1 1 73 LEU O O 30.445 32.908 27.656 1.00 . A A . 73 LEU O 1 1
19 23427 1 1 74 ARG C C 32.851 32.684 29.818 1.00 . A A . 74 ARG C 1 1
19 23428 1 1 74 ARG CA C 32.473 31.511 28.919 1.00 . A A . 74 ARG CA 1 1
19 23429 1 1 74 ARG CB C 33.470 30.366 29.123 1.00 . A A . 74 ARG CB 1 1
19 23430 1 1 74 ARG CD C 34.084 28.483 30.649 1.00 . A A . 74 ARG CD 1 1
19 23431 1 1 74 ARG CG C 33.334 29.813 30.544 1.00 . A A . 74 ARG CG 1 1
19 23432 1 1 74 ARG CZ C 36.353 27.660 30.372 1.00 . A A . 74 ARG CZ 1 1
19 23433 1 1 74 ARG H H 33.236 31.688 26.956 1.00 . A A . 74 ARG H 1 1
19 23434 1 1 74 ARG HA H 31.486 31.168 29.187 1.00 . A A . 74 ARG HA 1 1
19 23435 1 1 74 ARG HB2 H 33.268 29.581 28.409 1.00 . A A . 74 ARG HB2 1 1
19 23436 1 1 74 ARG HB3 H 34.476 30.734 28.979 1.00 . A A . 74 ARG HB3 1 1
19 23437 1 1 74 ARG HD2 H 33.943 28.070 31.636 1.00 . A A . 74 ARG HD2 1 1
19 23438 1 1 74 ARG HD3 H 33.690 27.793 29.916 1.00 . A A . 74 ARG HD3 1 1
19 23439 1 1 74 ARG HE H 35.848 29.595 30.274 1.00 . A A . 74 ARG HE 1 1
19 23440 1 1 74 ARG HG2 H 33.752 30.518 31.247 1.00 . A A . 74 ARG HG2 1 1
19 23441 1 1 74 ARG HG3 H 32.291 29.652 30.772 1.00 . A A . 74 ARG HG3 1 1
19 23442 1 1 74 ARG HH11 H 37.958 28.798 30.005 1.00 . A A . 74 ARG HH11 1 1
19 23443 1 1 74 ARG HH12 H 38.257 27.095 30.117 1.00 . A A . 74 ARG HH12 1 1
19 23444 1 1 74 ARG HH21 H 34.942 26.286 30.736 1.00 . A A . 74 ARG HH21 1 1
19 23445 1 1 74 ARG HH22 H 36.550 25.674 30.531 1.00 . A A . 74 ARG HH22 1 1
19 23446 1 1 74 ARG N N 32.465 31.919 27.517 1.00 . A A . 74 ARG N 1 1
19 23447 1 1 74 ARG NE N 35.508 28.686 30.411 1.00 . A A . 74 ARG NE 1 1
19 23448 1 1 74 ARG NH1 N 37.621 27.867 30.148 1.00 . A A . 74 ARG NH1 1 1
19 23449 1 1 74 ARG NH2 N 35.914 26.444 30.561 1.00 . A A . 74 ARG NH2 1 1
19 23450 1 1 74 ARG O O 33.809 33.406 29.544 1.00 . A A . 74 ARG O 1 1
19 23451 1 1 75 GLY C C 31.259 34.041 32.887 1.00 . A A . 75 GLY C 1 1
19 23452 1 1 75 GLY CA C 32.350 33.958 31.825 1.00 . A A . 75 GLY CA 1 1
19 23453 1 1 75 GLY H H 31.338 32.261 31.058 1.00 . A A . 75 GLY H 1 1
19 23454 1 1 75 GLY HA2 H 33.303 33.792 32.306 1.00 . A A . 75 GLY HA2 1 1
19 23455 1 1 75 GLY HA3 H 32.384 34.889 31.281 1.00 . A A . 75 GLY HA3 1 1
19 23456 1 1 75 GLY N N 32.089 32.867 30.891 1.00 . A A . 75 GLY N 1 1
19 23457 1 1 75 GLY O O 30.329 33.235 32.900 1.00 . A A . 75 GLY O 1 1
19 23458 1 1 76 GLY C C 30.340 33.971 35.736 1.00 . A A . 76 GLY C 1 1
19 23459 1 1 76 GLY CA C 30.397 35.201 34.838 1.00 . A A . 76 GLY CA 1 1
19 23460 1 1 76 GLY H H 32.143 35.635 33.716 1.00 . A A . 76 GLY H 1 1
19 23461 1 1 76 GLY HA2 H 30.670 36.063 35.430 1.00 . A A . 76 GLY HA2 1 1
19 23462 1 1 76 GLY HA3 H 29.425 35.364 34.400 1.00 . A A . 76 GLY HA3 1 1
19 23463 1 1 76 GLY N N 31.380 35.022 33.775 1.00 . A A . 76 GLY N 1 1
19 23464 1 1 76 GLY O O 31.001 33.979 36.762 1.00 . A A . 76 GLY O 1 1
19 23465 1 1 76 GLY OXT O 29.636 33.038 35.386 1.00 . A A . 76 GLY OXT 1 1
20 23466 1 1 1 MET C C 29.949 27.795 1.788 1.00 . A A . 1 MET C 1 1
20 23467 1 1 1 MET CA C 29.444 26.782 0.769 1.00 . A A . 1 MET CA 1 1
20 23468 1 1 1 MET CB C 29.690 25.357 1.274 1.00 . A A . 1 MET CB 1 1
20 23469 1 1 1 MET CE C 28.854 24.629 5.166 1.00 . A A . 1 MET CE 1 1
20 23470 1 1 1 MET CG C 28.803 25.069 2.489 1.00 . A A . 1 MET CG 1 1
20 23471 1 1 1 MET H1 H 29.537 26.720 -1.310 1.00 . A A . 1 MET H1 1 1
20 23472 1 1 1 MET H2 H 31.015 26.385 -0.540 1.00 . A A . 1 MET H2 1 1
20 23473 1 1 1 MET H3 H 30.435 27.980 -0.616 1.00 . A A . 1 MET H3 1 1
20 23474 1 1 1 MET HA H 28.386 26.930 0.612 1.00 . A A . 1 MET HA 1 1
20 23475 1 1 1 MET HB2 H 29.462 24.654 0.487 1.00 . A A . 1 MET HB2 1 1
20 23476 1 1 1 MET HB3 H 30.726 25.254 1.558 1.00 . A A . 1 MET HB3 1 1
20 23477 1 1 1 MET HE1 H 27.797 24.513 4.975 1.00 . A A . 1 MET HE1 1 1
20 23478 1 1 1 MET HE2 H 28.996 25.012 6.163 1.00 . A A . 1 MET HE2 1 1
20 23479 1 1 1 MET HE3 H 29.350 23.672 5.076 1.00 . A A . 1 MET HE3 1 1
20 23480 1 1 1 MET HG2 H 27.823 25.499 2.340 1.00 . A A . 1 MET HG2 1 1
20 23481 1 1 1 MET HG3 H 28.708 24.001 2.618 1.00 . A A . 1 MET HG3 1 1
20 23482 1 1 1 MET N N 30.162 26.981 -0.521 1.00 . A A . 1 MET N 1 1
20 23483 1 1 1 MET O O 31.142 28.097 1.839 1.00 . A A . 1 MET O 1 1
20 23484 1 1 1 MET SD S 29.558 25.788 3.968 1.00 . A A . 1 MET SD 1 1
20 23485 1 1 2 GLN C C 28.492 29.155 4.852 1.00 . A A . 2 GLN C 1 1
20 23486 1 1 2 GLN CA C 29.390 29.298 3.624 1.00 . A A . 2 GLN CA 1 1
20 23487 1 1 2 GLN CB C 29.251 30.710 3.051 1.00 . A A . 2 GLN CB 1 1
20 23488 1 1 2 GLN CD C 27.670 32.251 1.869 1.00 . A A . 2 GLN CD 1 1
20 23489 1 1 2 GLN CG C 27.784 30.980 2.704 1.00 . A A . 2 GLN CG 1 1
20 23490 1 1 2 GLN H H 28.100 28.031 2.527 1.00 . A A . 2 GLN H 1 1
20 23491 1 1 2 GLN HA H 30.416 29.146 3.927 1.00 . A A . 2 GLN HA 1 1
20 23492 1 1 2 GLN HB2 H 29.587 31.431 3.782 1.00 . A A . 2 GLN HB2 1 1
20 23493 1 1 2 GLN HB3 H 29.850 30.796 2.158 1.00 . A A . 2 GLN HB3 1 1
20 23494 1 1 2 GLN HE21 H 27.030 33.364 3.383 1.00 . A A . 2 GLN HE21 1 1
20 23495 1 1 2 GLN HE22 H 27.185 34.176 1.900 1.00 . A A . 2 GLN HE22 1 1
20 23496 1 1 2 GLN HG2 H 27.390 30.145 2.142 1.00 . A A . 2 GLN HG2 1 1
20 23497 1 1 2 GLN HG3 H 27.215 31.099 3.614 1.00 . A A . 2 GLN HG3 1 1
20 23498 1 1 2 GLN N N 29.034 28.316 2.602 1.00 . A A . 2 GLN N 1 1
20 23499 1 1 2 GLN NE2 N 27.261 33.356 2.431 1.00 . A A . 2 GLN NE2 1 1
20 23500 1 1 2 GLN O O 27.460 28.485 4.807 1.00 . A A . 2 GLN O 1 1
20 23501 1 1 2 GLN OE1 O 27.961 32.238 0.672 1.00 . A A . 2 GLN OE1 1 1
20 23502 1 1 3 ILE C C 28.153 31.128 7.883 1.00 . A A . 3 ILE C 1 1
20 23503 1 1 3 ILE CA C 28.115 29.771 7.182 1.00 . A A . 3 ILE CA 1 1
20 23504 1 1 3 ILE CB C 28.667 28.698 8.120 1.00 . A A . 3 ILE CB 1 1
20 23505 1 1 3 ILE CD1 C 30.592 28.054 9.579 1.00 . A A . 3 ILE CD1 1 1
20 23506 1 1 3 ILE CG1 C 30.121 29.020 8.497 1.00 . A A . 3 ILE CG1 1 1
20 23507 1 1 3 ILE CG2 C 28.621 27.336 7.427 1.00 . A A . 3 ILE CG2 1 1
20 23508 1 1 3 ILE H H 29.719 30.322 5.898 1.00 . A A . 3 ILE H 1 1
20 23509 1 1 3 ILE HA H 27.087 29.528 6.949 1.00 . A A . 3 ILE HA 1 1
20 23510 1 1 3 ILE HB H 28.060 28.667 9.009 1.00 . A A . 3 ILE HB 1 1
20 23511 1 1 3 ILE HD11 H 30.826 27.101 9.131 1.00 . A A . 3 ILE HD11 1 1
20 23512 1 1 3 ILE HD12 H 29.812 27.927 10.314 1.00 . A A . 3 ILE HD12 1 1
20 23513 1 1 3 ILE HD13 H 31.473 28.455 10.054 1.00 . A A . 3 ILE HD13 1 1
20 23514 1 1 3 ILE HG12 H 30.749 28.917 7.625 1.00 . A A . 3 ILE HG12 1 1
20 23515 1 1 3 ILE HG13 H 30.193 30.027 8.873 1.00 . A A . 3 ILE HG13 1 1
20 23516 1 1 3 ILE HG21 H 27.651 27.194 6.975 1.00 . A A . 3 ILE HG21 1 1
20 23517 1 1 3 ILE HG22 H 28.797 26.556 8.154 1.00 . A A . 3 ILE HG22 1 1
20 23518 1 1 3 ILE HG23 H 29.382 27.295 6.663 1.00 . A A . 3 ILE HG23 1 1
20 23519 1 1 3 ILE N N 28.889 29.808 5.944 1.00 . A A . 3 ILE N 1 1
20 23520 1 1 3 ILE O O 29.149 31.847 7.816 1.00 . A A . 3 ILE O 1 1
20 23521 1 1 4 PHE C C 27.254 32.557 10.738 1.00 . A A . 4 PHE C 1 1
20 23522 1 1 4 PHE CA C 26.950 32.749 9.258 1.00 . A A . 4 PHE CA 1 1
20 23523 1 1 4 PHE CB C 25.536 33.309 9.099 1.00 . A A . 4 PHE CB 1 1
20 23524 1 1 4 PHE CD1 C 24.913 32.968 6.681 1.00 . A A . 4 PHE CD1 1 1
20 23525 1 1 4 PHE CD2 C 25.596 35.178 7.409 1.00 . A A . 4 PHE CD2 1 1
20 23526 1 1 4 PHE CE1 C 24.730 33.453 5.380 1.00 . A A . 4 PHE CE1 1 1
20 23527 1 1 4 PHE CE2 C 25.414 35.663 6.107 1.00 . A A . 4 PHE CE2 1 1
20 23528 1 1 4 PHE CG C 25.346 33.831 7.695 1.00 . A A . 4 PHE CG 1 1
20 23529 1 1 4 PHE CZ C 24.980 34.800 5.094 1.00 . A A . 4 PHE CZ 1 1
20 23530 1 1 4 PHE H H 26.295 30.859 8.546 1.00 . A A . 4 PHE H 1 1
20 23531 1 1 4 PHE HA H 27.656 33.454 8.841 1.00 . A A . 4 PHE HA 1 1
20 23532 1 1 4 PHE HB2 H 24.818 32.525 9.290 1.00 . A A . 4 PHE HB2 1 1
20 23533 1 1 4 PHE HB3 H 25.385 34.109 9.803 1.00 . A A . 4 PHE HB3 1 1
20 23534 1 1 4 PHE HD1 H 24.720 31.928 6.902 1.00 . A A . 4 PHE HD1 1 1
20 23535 1 1 4 PHE HD2 H 25.932 35.843 8.190 1.00 . A A . 4 PHE HD2 1 1
20 23536 1 1 4 PHE HE1 H 24.395 32.787 4.599 1.00 . A A . 4 PHE HE1 1 1
20 23537 1 1 4 PHE HE2 H 25.607 36.702 5.887 1.00 . A A . 4 PHE HE2 1 1
20 23538 1 1 4 PHE HZ H 24.838 35.174 4.091 1.00 . A A . 4 PHE HZ 1 1
20 23539 1 1 4 PHE N N 27.055 31.473 8.545 1.00 . A A . 4 PHE N 1 1
20 23540 1 1 4 PHE O O 26.662 31.693 11.382 1.00 . A A . 4 PHE O 1 1
20 23541 1 1 5 VAL C C 28.000 34.518 13.448 1.00 . A A . 5 VAL C 1 1
20 23542 1 1 5 VAL CA C 28.508 33.290 12.707 1.00 . A A . 5 VAL CA 1 1
20 23543 1 1 5 VAL CB C 30.025 33.166 12.871 1.00 . A A . 5 VAL CB 1 1
20 23544 1 1 5 VAL CG1 C 30.412 33.381 14.342 1.00 . A A . 5 VAL CG1 1 1
20 23545 1 1 5 VAL CG2 C 30.440 31.756 12.457 1.00 . A A . 5 VAL CG2 1 1
20 23546 1 1 5 VAL H H 28.590 34.070 10.748 1.00 . A A . 5 VAL H 1 1
20 23547 1 1 5 VAL HA H 28.040 32.414 13.141 1.00 . A A . 5 VAL HA 1 1
20 23548 1 1 5 VAL HB H 30.521 33.898 12.247 1.00 . A A . 5 VAL HB 1 1
20 23549 1 1 5 VAL HG11 H 29.741 32.818 14.975 1.00 . A A . 5 VAL HG11 1 1
20 23550 1 1 5 VAL HG12 H 30.340 34.431 14.587 1.00 . A A . 5 VAL HG12 1 1
20 23551 1 1 5 VAL HG13 H 31.425 33.042 14.504 1.00 . A A . 5 VAL HG13 1 1
20 23552 1 1 5 VAL HG21 H 31.510 31.652 12.542 1.00 . A A . 5 VAL HG21 1 1
20 23553 1 1 5 VAL HG22 H 30.135 31.576 11.437 1.00 . A A . 5 VAL HG22 1 1
20 23554 1 1 5 VAL HG23 H 29.954 31.044 13.109 1.00 . A A . 5 VAL HG23 1 1
20 23555 1 1 5 VAL N N 28.159 33.377 11.288 1.00 . A A . 5 VAL N 1 1
20 23556 1 1 5 VAL O O 28.425 35.644 13.190 1.00 . A A . 5 VAL O 1 1
20 23557 1 1 6 LYS C C 27.249 35.540 16.458 1.00 . A A . 6 LYS C 1 1
20 23558 1 1 6 LYS CA C 26.482 35.341 15.149 1.00 . A A . 6 LYS CA 1 1
20 23559 1 1 6 LYS CB C 25.032 34.959 15.435 1.00 . A A . 6 LYS CB 1 1
20 23560 1 1 6 LYS CD C 22.766 35.760 16.036 1.00 . A A . 6 LYS CD 1 1
20 23561 1 1 6 LYS CE C 21.909 36.971 16.398 1.00 . A A . 6 LYS CE 1 1
20 23562 1 1 6 LYS CG C 24.230 36.179 15.871 1.00 . A A . 6 LYS CG 1 1
20 23563 1 1 6 LYS H H 26.781 33.347 14.499 1.00 . A A . 6 LYS H 1 1
20 23564 1 1 6 LYS HA H 26.497 36.263 14.585 1.00 . A A . 6 LYS HA 1 1
20 23565 1 1 6 LYS HB2 H 24.592 34.550 14.537 1.00 . A A . 6 LYS HB2 1 1
20 23566 1 1 6 LYS HB3 H 25.005 34.216 16.216 1.00 . A A . 6 LYS HB3 1 1
20 23567 1 1 6 LYS HD2 H 22.410 35.333 15.110 1.00 . A A . 6 LYS HD2 1 1
20 23568 1 1 6 LYS HD3 H 22.693 35.022 16.821 1.00 . A A . 6 LYS HD3 1 1
20 23569 1 1 6 LYS HE2 H 21.989 37.716 15.621 1.00 . A A . 6 LYS HE2 1 1
20 23570 1 1 6 LYS HE3 H 20.878 36.664 16.498 1.00 . A A . 6 LYS HE3 1 1
20 23571 1 1 6 LYS HG2 H 24.616 36.548 16.810 1.00 . A A . 6 LYS HG2 1 1
20 23572 1 1 6 LYS HG3 H 24.304 36.950 15.118 1.00 . A A . 6 LYS HG3 1 1
20 23573 1 1 6 LYS HZ1 H 23.087 38.283 17.502 1.00 . A A . 6 LYS HZ1 1 1
20 23574 1 1 6 LYS HZ2 H 22.810 36.790 18.265 1.00 . A A . 6 LYS HZ2 1 1
20 23575 1 1 6 LYS HZ3 H 21.576 37.958 18.200 1.00 . A A . 6 LYS HZ3 1 1
20 23576 1 1 6 LYS N N 27.081 34.274 14.357 1.00 . A A . 6 LYS N 1 1
20 23577 1 1 6 LYS NZ N 22.380 37.544 17.689 1.00 . A A . 6 LYS NZ 1 1
20 23578 1 1 6 LYS O O 27.137 34.737 17.383 1.00 . A A . 6 LYS O 1 1
20 23579 1 1 7 THR C C 27.892 37.353 18.858 1.00 . A A . 7 THR C 1 1
20 23580 1 1 7 THR CA C 28.814 36.908 17.727 1.00 . A A . 7 THR CA 1 1
20 23581 1 1 7 THR CB C 29.849 37.998 17.438 1.00 . A A . 7 THR CB 1 1
20 23582 1 1 7 THR CG2 C 30.761 37.552 16.289 1.00 . A A . 7 THR CG2 1 1
20 23583 1 1 7 THR H H 28.081 37.220 15.754 1.00 . A A . 7 THR H 1 1
20 23584 1 1 7 THR HA H 29.330 36.012 18.033 1.00 . A A . 7 THR HA 1 1
20 23585 1 1 7 THR HB H 30.448 38.166 18.320 1.00 . A A . 7 THR HB 1 1
20 23586 1 1 7 THR HG1 H 29.418 39.418 16.181 1.00 . A A . 7 THR HG1 1 1
20 23587 1 1 7 THR HG21 H 31.205 36.598 16.532 1.00 . A A . 7 THR HG21 1 1
20 23588 1 1 7 THR HG22 H 31.541 38.284 16.144 1.00 . A A . 7 THR HG22 1 1
20 23589 1 1 7 THR HG23 H 30.184 37.458 15.379 1.00 . A A . 7 THR HG23 1 1
20 23590 1 1 7 THR N N 28.030 36.617 16.526 1.00 . A A . 7 THR N 1 1
20 23591 1 1 7 THR O O 26.717 37.636 18.627 1.00 . A A . 7 THR O 1 1
20 23592 1 1 7 THR OG1 O 29.181 39.202 17.085 1.00 . A A . 7 THR OG1 1 1
20 23593 1 1 8 LEU C C 27.368 39.333 21.222 1.00 . A A . 8 LEU C 1 1
20 23594 1 1 8 LEU CA C 27.599 37.824 21.221 1.00 . A A . 8 LEU CA 1 1
20 23595 1 1 8 LEU CB C 28.287 37.414 22.532 1.00 . A A . 8 LEU CB 1 1
20 23596 1 1 8 LEU CD1 C 26.448 36.277 23.838 1.00 . A A . 8 LEU CD1 1 1
20 23597 1 1 8 LEU CD2 C 28.072 37.762 25.019 1.00 . A A . 8 LEU CD2 1 1
20 23598 1 1 8 LEU CG C 27.298 37.547 23.712 1.00 . A A . 8 LEU CG 1 1
20 23599 1 1 8 LEU H H 29.355 37.193 20.245 1.00 . A A . 8 LEU H 1 1
20 23600 1 1 8 LEU HA H 26.645 37.327 21.160 1.00 . A A . 8 LEU HA 1 1
20 23601 1 1 8 LEU HB2 H 28.627 36.391 22.450 1.00 . A A . 8 LEU HB2 1 1
20 23602 1 1 8 LEU HB3 H 29.138 38.059 22.699 1.00 . A A . 8 LEU HB3 1 1
20 23603 1 1 8 LEU HD11 H 27.092 35.412 23.888 1.00 . A A . 8 LEU HD11 1 1
20 23604 1 1 8 LEU HD12 H 25.795 36.190 22.983 1.00 . A A . 8 LEU HD12 1 1
20 23605 1 1 8 LEU HD13 H 25.853 36.333 24.737 1.00 . A A . 8 LEU HD13 1 1
20 23606 1 1 8 LEU HD21 H 28.853 37.021 25.103 1.00 . A A . 8 LEU HD21 1 1
20 23607 1 1 8 LEU HD22 H 27.396 37.669 25.855 1.00 . A A . 8 LEU HD22 1 1
20 23608 1 1 8 LEU HD23 H 28.511 38.749 25.019 1.00 . A A . 8 LEU HD23 1 1
20 23609 1 1 8 LEU HG H 26.646 38.393 23.544 1.00 . A A . 8 LEU HG 1 1
20 23610 1 1 8 LEU N N 28.414 37.416 20.083 1.00 . A A . 8 LEU N 1 1
20 23611 1 1 8 LEU O O 26.335 39.808 21.692 1.00 . A A . 8 LEU O 1 1
20 23612 1 1 9 THR C C 27.132 41.955 19.676 1.00 . A A . 9 THR C 1 1
20 23613 1 1 9 THR CA C 28.208 41.537 20.670 1.00 . A A . 9 THR CA 1 1
20 23614 1 1 9 THR CB C 29.543 42.175 20.279 1.00 . A A . 9 THR CB 1 1
20 23615 1 1 9 THR CG2 C 29.420 43.700 20.338 1.00 . A A . 9 THR CG2 1 1
20 23616 1 1 9 THR H H 29.141 39.658 20.348 1.00 . A A . 9 THR H 1 1
20 23617 1 1 9 THR HA H 27.930 41.886 21.653 1.00 . A A . 9 THR HA 1 1
20 23618 1 1 9 THR HB H 29.805 41.878 19.276 1.00 . A A . 9 THR HB 1 1
20 23619 1 1 9 THR HG1 H 30.125 41.290 21.911 1.00 . A A . 9 THR HG1 1 1
20 23620 1 1 9 THR HG21 H 28.862 44.051 19.482 1.00 . A A . 9 THR HG21 1 1
20 23621 1 1 9 THR HG22 H 30.405 44.142 20.329 1.00 . A A . 9 THR HG22 1 1
20 23622 1 1 9 THR HG23 H 28.905 43.987 21.244 1.00 . A A . 9 THR HG23 1 1
20 23623 1 1 9 THR N N 28.333 40.084 20.704 1.00 . A A . 9 THR N 1 1
20 23624 1 1 9 THR O O 26.723 43.114 19.640 1.00 . A A . 9 THR O 1 1
20 23625 1 1 9 THR OG1 O 30.553 41.746 21.181 1.00 . A A . 9 THR OG1 1 1
20 23626 1 1 10 GLY C C 26.250 41.555 16.514 1.00 . A A . 10 GLY C 1 1
20 23627 1 1 10 GLY CA C 25.633 41.284 17.879 1.00 . A A . 10 GLY CA 1 1
20 23628 1 1 10 GLY H H 27.028 40.093 18.945 1.00 . A A . 10 GLY H 1 1
20 23629 1 1 10 GLY HA2 H 24.971 40.434 17.808 1.00 . A A . 10 GLY HA2 1 1
20 23630 1 1 10 GLY HA3 H 25.064 42.151 18.184 1.00 . A A . 10 GLY HA3 1 1
20 23631 1 1 10 GLY N N 26.669 41.002 18.870 1.00 . A A . 10 GLY N 1 1
20 23632 1 1 10 GLY O O 25.562 41.986 15.588 1.00 . A A . 10 GLY O 1 1
20 23633 1 1 11 LYS C C 28.175 40.179 14.291 1.00 . A A . 11 LYS C 1 1
20 23634 1 1 11 LYS CA C 28.238 41.462 15.107 1.00 . A A . 11 LYS CA 1 1
20 23635 1 1 11 LYS CB C 29.700 41.851 15.349 1.00 . A A . 11 LYS CB 1 1
20 23636 1 1 11 LYS CD C 31.812 42.640 14.257 1.00 . A A . 11 LYS CD 1 1
20 23637 1 1 11 LYS CE C 32.466 43.006 12.923 1.00 . A A . 11 LYS CE 1 1
20 23638 1 1 11 LYS CG C 30.391 42.126 14.008 1.00 . A A . 11 LYS CG 1 1
20 23639 1 1 11 LYS H H 28.048 40.890 17.132 1.00 . A A . 11 LYS H 1 1
20 23640 1 1 11 LYS HA H 27.755 42.254 14.550 1.00 . A A . 11 LYS HA 1 1
20 23641 1 1 11 LYS HB2 H 29.736 42.740 15.962 1.00 . A A . 11 LYS HB2 1 1
20 23642 1 1 11 LYS HB3 H 30.208 41.044 15.856 1.00 . A A . 11 LYS HB3 1 1
20 23643 1 1 11 LYS HD2 H 31.773 43.514 14.891 1.00 . A A . 11 LYS HD2 1 1
20 23644 1 1 11 LYS HD3 H 32.395 41.871 14.741 1.00 . A A . 11 LYS HD3 1 1
20 23645 1 1 11 LYS HE2 H 33.478 43.344 13.097 1.00 . A A . 11 LYS HE2 1 1
20 23646 1 1 11 LYS HE3 H 32.483 42.140 12.278 1.00 . A A . 11 LYS HE3 1 1
20 23647 1 1 11 LYS HG2 H 30.434 41.213 13.432 1.00 . A A . 11 LYS HG2 1 1
20 23648 1 1 11 LYS HG3 H 29.833 42.870 13.461 1.00 . A A . 11 LYS HG3 1 1
20 23649 1 1 11 LYS HZ1 H 31.406 44.798 12.984 1.00 . A A . 11 LYS HZ1 1 1
20 23650 1 1 11 LYS HZ2 H 30.836 43.694 11.825 1.00 . A A . 11 LYS HZ2 1 1
20 23651 1 1 11 LYS HZ3 H 32.271 44.558 11.545 1.00 . A A . 11 LYS HZ3 1 1
20 23652 1 1 11 LYS N N 27.547 41.274 16.380 1.00 . A A . 11 LYS N 1 1
20 23653 1 1 11 LYS NZ N 31.686 44.096 12.270 1.00 . A A . 11 LYS NZ 1 1
20 23654 1 1 11 LYS O O 28.723 39.154 14.691 1.00 . A A . 11 LYS O 1 1
20 23655 1 1 12 THR C C 28.506 39.030 11.265 1.00 . A A . 12 THR C 1 1
20 23656 1 1 12 THR CA C 27.377 39.064 12.290 1.00 . A A . 12 THR CA 1 1
20 23657 1 1 12 THR CB C 26.037 39.108 11.556 1.00 . A A . 12 THR CB 1 1
20 23658 1 1 12 THR CG2 C 25.940 37.927 10.582 1.00 . A A . 12 THR CG2 1 1
20 23659 1 1 12 THR H H 27.084 41.078 12.881 1.00 . A A . 12 THR H 1 1
20 23660 1 1 12 THR HA H 27.413 38.165 12.892 1.00 . A A . 12 THR HA 1 1
20 23661 1 1 12 THR HB H 25.959 40.036 11.005 1.00 . A A . 12 THR HB 1 1
20 23662 1 1 12 THR HG1 H 24.404 38.309 12.246 1.00 . A A . 12 THR HG1 1 1
20 23663 1 1 12 THR HG21 H 24.904 37.758 10.325 1.00 . A A . 12 THR HG21 1 1
20 23664 1 1 12 THR HG22 H 26.344 37.039 11.048 1.00 . A A . 12 THR HG22 1 1
20 23665 1 1 12 THR HG23 H 26.501 38.148 9.685 1.00 . A A . 12 THR HG23 1 1
20 23666 1 1 12 THR N N 27.504 40.236 13.150 1.00 . A A . 12 THR N 1 1
20 23667 1 1 12 THR O O 28.684 39.975 10.498 1.00 . A A . 12 THR O 1 1
20 23668 1 1 12 THR OG1 O 24.980 39.033 12.501 1.00 . A A . 12 THR OG1 1 1
20 23669 1 1 13 ILE C C 30.299 36.421 9.627 1.00 . A A . 13 ILE C 1 1
20 23670 1 1 13 ILE CA C 30.370 37.786 10.298 1.00 . A A . 13 ILE CA 1 1
20 23671 1 1 13 ILE CB C 31.710 37.930 11.023 1.00 . A A . 13 ILE CB 1 1
20 23672 1 1 13 ILE CD1 C 34.198 37.977 10.723 1.00 . A A . 13 ILE CD1 1 1
20 23673 1 1 13 ILE CG1 C 32.851 37.990 9.997 1.00 . A A . 13 ILE CG1 1 1
20 23674 1 1 13 ILE CG2 C 31.914 36.731 11.951 1.00 . A A . 13 ILE CG2 1 1
20 23675 1 1 13 ILE H H 29.075 37.208 11.883 1.00 . A A . 13 ILE H 1 1
20 23676 1 1 13 ILE HA H 30.302 38.552 9.537 1.00 . A A . 13 ILE HA 1 1
20 23677 1 1 13 ILE HB H 31.701 38.837 11.606 1.00 . A A . 13 ILE HB 1 1
20 23678 1 1 13 ILE HD11 H 34.975 38.299 10.047 1.00 . A A . 13 ILE HD11 1 1
20 23679 1 1 13 ILE HD12 H 34.412 36.974 11.066 1.00 . A A . 13 ILE HD12 1 1
20 23680 1 1 13 ILE HD13 H 34.158 38.645 11.571 1.00 . A A . 13 ILE HD13 1 1
20 23681 1 1 13 ILE HG12 H 32.790 37.137 9.337 1.00 . A A . 13 ILE HG12 1 1
20 23682 1 1 13 ILE HG13 H 32.767 38.898 9.420 1.00 . A A . 13 ILE HG13 1 1
20 23683 1 1 13 ILE HG21 H 32.159 35.860 11.361 1.00 . A A . 13 ILE HG21 1 1
20 23684 1 1 13 ILE HG22 H 31.004 36.547 12.505 1.00 . A A . 13 ILE HG22 1 1
20 23685 1 1 13 ILE HG23 H 32.720 36.938 12.639 1.00 . A A . 13 ILE HG23 1 1
20 23686 1 1 13 ILE N N 29.263 37.934 11.247 1.00 . A A . 13 ILE N 1 1
20 23687 1 1 13 ILE O O 30.122 35.398 10.287 1.00 . A A . 13 ILE O 1 1
20 23688 1 1 14 THR C C 31.669 34.466 7.497 1.00 . A A . 14 THR C 1 1
20 23689 1 1 14 THR CA C 30.321 35.179 7.540 1.00 . A A . 14 THR CA 1 1
20 23690 1 1 14 THR CB C 29.836 35.482 6.119 1.00 . A A . 14 THR CB 1 1
20 23691 1 1 14 THR CG2 C 29.629 34.172 5.349 1.00 . A A . 14 THR CG2 1 1
20 23692 1 1 14 THR H H 30.506 37.266 7.834 1.00 . A A . 14 THR H 1 1
20 23693 1 1 14 THR HA H 29.604 34.525 8.014 1.00 . A A . 14 THR HA 1 1
20 23694 1 1 14 THR HB H 30.568 36.091 5.608 1.00 . A A . 14 THR HB 1 1
20 23695 1 1 14 THR HG1 H 28.448 36.419 7.111 1.00 . A A . 14 THR HG1 1 1
20 23696 1 1 14 THR HG21 H 30.570 33.647 5.264 1.00 . A A . 14 THR HG21 1 1
20 23697 1 1 14 THR HG22 H 29.247 34.388 4.361 1.00 . A A . 14 THR HG22 1 1
20 23698 1 1 14 THR HG23 H 28.919 33.552 5.878 1.00 . A A . 14 THR HG23 1 1
20 23699 1 1 14 THR N N 30.405 36.419 8.306 1.00 . A A . 14 THR N 1 1
20 23700 1 1 14 THR O O 32.729 35.094 7.462 1.00 . A A . 14 THR O 1 1
20 23701 1 1 14 THR OG1 O 28.602 36.184 6.193 1.00 . A A . 14 THR OG1 1 1
20 23702 1 1 15 LEU C C 32.778 31.365 6.273 1.00 . A A . 15 LEU C 1 1
20 23703 1 1 15 LEU CA C 32.790 32.284 7.497 1.00 . A A . 15 LEU CA 1 1
20 23704 1 1 15 LEU CB C 32.796 31.433 8.792 1.00 . A A . 15 LEU CB 1 1
20 23705 1 1 15 LEU CD1 C 34.425 32.709 10.208 1.00 . A A . 15 LEU CD1 1 1
20 23706 1 1 15 LEU CD2 C 34.266 30.225 10.419 1.00 . A A . 15 LEU CD2 1 1
20 23707 1 1 15 LEU CG C 34.189 31.404 9.442 1.00 . A A . 15 LEU CG 1 1
20 23708 1 1 15 LEU H H 30.723 32.719 7.550 1.00 . A A . 15 LEU H 1 1
20 23709 1 1 15 LEU HA H 33.680 32.897 7.460 1.00 . A A . 15 LEU HA 1 1
20 23710 1 1 15 LEU HB2 H 32.091 31.857 9.491 1.00 . A A . 15 LEU HB2 1 1
20 23711 1 1 15 LEU HB3 H 32.491 30.420 8.563 1.00 . A A . 15 LEU HB3 1 1
20 23712 1 1 15 LEU HD11 H 35.477 32.810 10.428 1.00 . A A . 15 LEU HD11 1 1
20 23713 1 1 15 LEU HD12 H 33.863 32.692 11.131 1.00 . A A . 15 LEU HD12 1 1
20 23714 1 1 15 LEU HD13 H 34.099 33.546 9.608 1.00 . A A . 15 LEU HD13 1 1
20 23715 1 1 15 LEU HD21 H 35.178 30.289 10.991 1.00 . A A . 15 LEU HD21 1 1
20 23716 1 1 15 LEU HD22 H 34.250 29.297 9.867 1.00 . A A . 15 LEU HD22 1 1
20 23717 1 1 15 LEU HD23 H 33.418 30.259 11.090 1.00 . A A . 15 LEU HD23 1 1
20 23718 1 1 15 LEU HG H 34.943 31.292 8.677 1.00 . A A . 15 LEU HG 1 1
20 23719 1 1 15 LEU N N 31.602 33.137 7.516 1.00 . A A . 15 LEU N 1 1
20 23720 1 1 15 LEU O O 31.794 30.670 6.014 1.00 . A A . 15 LEU O 1 1
20 23721 1 1 16 GLU C C 34.733 29.194 4.793 1.00 . A A . 16 GLU C 1 1
20 23722 1 1 16 GLU CA C 34.013 30.471 4.377 1.00 . A A . 16 GLU CA 1 1
20 23723 1 1 16 GLU CB C 34.804 31.173 3.269 1.00 . A A . 16 GLU CB 1 1
20 23724 1 1 16 GLU CD C 35.363 31.095 0.830 1.00 . A A . 16 GLU CD 1 1
20 23725 1 1 16 GLU CG C 34.776 30.315 2.001 1.00 . A A . 16 GLU CG 1 1
20 23726 1 1 16 GLU H H 34.656 31.897 5.811 1.00 . A A . 16 GLU H 1 1
20 23727 1 1 16 GLU HA H 33.028 30.218 4.002 1.00 . A A . 16 GLU HA 1 1
20 23728 1 1 16 GLU HB2 H 34.359 32.136 3.062 1.00 . A A . 16 GLU HB2 1 1
20 23729 1 1 16 GLU HB3 H 35.826 31.309 3.586 1.00 . A A . 16 GLU HB3 1 1
20 23730 1 1 16 GLU HG2 H 35.357 29.420 2.162 1.00 . A A . 16 GLU HG2 1 1
20 23731 1 1 16 GLU HG3 H 33.756 30.044 1.773 1.00 . A A . 16 GLU HG3 1 1
20 23732 1 1 16 GLU N N 33.888 31.342 5.548 1.00 . A A . 16 GLU N 1 1
20 23733 1 1 16 GLU O O 35.847 29.249 5.311 1.00 . A A . 16 GLU O 1 1
20 23734 1 1 16 GLU OE1 O 36.536 31.424 0.891 1.00 . A A . 16 GLU OE1 1 1
20 23735 1 1 16 GLU OE2 O 34.632 31.352 -0.112 1.00 . A A . 16 GLU OE2 1 1
20 23736 1 1 17 VAL C C 34.189 25.639 4.044 1.00 . A A . 17 VAL C 1 1
20 23737 1 1 17 VAL CA C 34.708 26.763 4.936 1.00 . A A . 17 VAL CA 1 1
20 23738 1 1 17 VAL CB C 34.423 26.451 6.417 1.00 . A A . 17 VAL CB 1 1
20 23739 1 1 17 VAL CG1 C 32.912 26.397 6.674 1.00 . A A . 17 VAL CG1 1 1
20 23740 1 1 17 VAL CG2 C 35.042 25.111 6.834 1.00 . A A . 17 VAL CG2 1 1
20 23741 1 1 17 VAL H H 33.221 28.055 4.135 1.00 . A A . 17 VAL H 1 1
20 23742 1 1 17 VAL HA H 35.780 26.839 4.804 1.00 . A A . 17 VAL HA 1 1
20 23743 1 1 17 VAL HB H 34.860 27.222 7.006 1.00 . A A . 17 VAL HB 1 1
20 23744 1 1 17 VAL HG11 H 32.732 26.072 7.690 1.00 . A A . 17 VAL HG11 1 1
20 23745 1 1 17 VAL HG12 H 32.459 25.696 5.991 1.00 . A A . 17 VAL HG12 1 1
20 23746 1 1 17 VAL HG13 H 32.482 27.376 6.528 1.00 . A A . 17 VAL HG13 1 1
20 23747 1 1 17 VAL HG21 H 36.042 25.032 6.430 1.00 . A A . 17 VAL HG21 1 1
20 23748 1 1 17 VAL HG22 H 34.428 24.302 6.476 1.00 . A A . 17 VAL HG22 1 1
20 23749 1 1 17 VAL HG23 H 35.092 25.057 7.912 1.00 . A A . 17 VAL HG23 1 1
20 23750 1 1 17 VAL N N 34.099 28.045 4.568 1.00 . A A . 17 VAL N 1 1
20 23751 1 1 17 VAL O O 33.278 25.826 3.240 1.00 . A A . 17 VAL O 1 1
20 23752 1 1 18 GLU C C 33.405 22.448 4.324 1.00 . A A . 18 GLU C 1 1
20 23753 1 1 18 GLU CA C 34.389 23.272 3.484 1.00 . A A . 18 GLU CA 1 1
20 23754 1 1 18 GLU CB C 35.623 22.430 3.164 1.00 . A A . 18 GLU CB 1 1
20 23755 1 1 18 GLU CD C 37.913 22.496 2.160 1.00 . A A . 18 GLU CD 1 1
20 23756 1 1 18 GLU CG C 36.731 23.337 2.625 1.00 . A A . 18 GLU CG 1 1
20 23757 1 1 18 GLU H H 35.468 24.438 4.920 1.00 . A A . 18 GLU H 1 1
20 23758 1 1 18 GLU HA H 33.919 23.571 2.558 1.00 . A A . 18 GLU HA 1 1
20 23759 1 1 18 GLU HB2 H 35.962 21.937 4.060 1.00 . A A . 18 GLU HB2 1 1
20 23760 1 1 18 GLU HB3 H 35.373 21.690 2.420 1.00 . A A . 18 GLU HB3 1 1
20 23761 1 1 18 GLU HG2 H 36.350 23.912 1.794 1.00 . A A . 18 GLU HG2 1 1
20 23762 1 1 18 GLU HG3 H 37.056 24.009 3.406 1.00 . A A . 18 GLU HG3 1 1
20 23763 1 1 18 GLU N N 34.776 24.476 4.230 1.00 . A A . 18 GLU N 1 1
20 23764 1 1 18 GLU O O 33.588 22.328 5.535 1.00 . A A . 18 GLU O 1 1
20 23765 1 1 18 GLU OE1 O 38.102 21.421 2.706 1.00 . A A . 18 GLU OE1 1 1
20 23766 1 1 18 GLU OE2 O 38.613 22.937 1.264 1.00 . A A . 18 GLU OE2 1 1
20 23767 1 1 19 PRO C C 31.960 19.809 5.088 1.00 . A A . 19 PRO C 1 1
20 23768 1 1 19 PRO CA C 31.367 21.097 4.519 1.00 . A A . 19 PRO CA 1 1
20 23769 1 1 19 PRO CB C 30.254 20.807 3.498 1.00 . A A . 19 PRO CB 1 1
20 23770 1 1 19 PRO CD C 32.034 21.917 2.302 1.00 . A A . 19 PRO CD 1 1
20 23771 1 1 19 PRO CG C 30.933 20.861 2.168 1.00 . A A . 19 PRO CG 1 1
20 23772 1 1 19 PRO HA H 30.973 21.700 5.321 1.00 . A A . 19 PRO HA 1 1
20 23773 1 1 19 PRO HB2 H 29.823 19.827 3.670 1.00 . A A . 19 PRO HB2 1 1
20 23774 1 1 19 PRO HB3 H 29.487 21.567 3.552 1.00 . A A . 19 PRO HB3 1 1
20 23775 1 1 19 PRO HD2 H 32.893 21.646 1.702 1.00 . A A . 19 PRO HD2 1 1
20 23776 1 1 19 PRO HD3 H 31.664 22.892 2.025 1.00 . A A . 19 PRO HD3 1 1
20 23777 1 1 19 PRO HG2 H 31.366 19.895 1.934 1.00 . A A . 19 PRO HG2 1 1
20 23778 1 1 19 PRO HG3 H 30.236 21.155 1.399 1.00 . A A . 19 PRO HG3 1 1
20 23779 1 1 19 PRO N N 32.368 21.887 3.741 1.00 . A A . 19 PRO N 1 1
20 23780 1 1 19 PRO O O 31.300 19.095 5.843 1.00 . A A . 19 PRO O 1 1
20 23781 1 1 20 SER C C 34.814 18.672 6.367 1.00 . A A . 20 SER C 1 1
20 23782 1 1 20 SER CA C 33.883 18.319 5.211 1.00 . A A . 20 SER CA 1 1
20 23783 1 1 20 SER CB C 34.677 17.675 4.076 1.00 . A A . 20 SER CB 1 1
20 23784 1 1 20 SER H H 33.684 20.131 4.126 1.00 . A A . 20 SER H 1 1
20 23785 1 1 20 SER HA H 33.146 17.609 5.566 1.00 . A A . 20 SER HA 1 1
20 23786 1 1 20 SER HB2 H 35.319 18.410 3.621 1.00 . A A . 20 SER HB2 1 1
20 23787 1 1 20 SER HB3 H 35.278 16.867 4.471 1.00 . A A . 20 SER HB3 1 1
20 23788 1 1 20 SER HG H 33.474 17.915 2.563 1.00 . A A . 20 SER HG 1 1
20 23789 1 1 20 SER N N 33.207 19.521 4.726 1.00 . A A . 20 SER N 1 1
20 23790 1 1 20 SER O O 35.107 17.830 7.217 1.00 . A A . 20 SER O 1 1
20 23791 1 1 20 SER OG O 33.770 17.176 3.100 1.00 . A A . 20 SER OG 1 1
20 23792 1 1 21 ASP C C 35.619 20.028 8.803 1.00 . A A . 21 ASP C 1 1
20 23793 1 1 21 ASP CA C 36.192 20.361 7.433 1.00 . A A . 21 ASP CA 1 1
20 23794 1 1 21 ASP CB C 36.391 21.875 7.311 1.00 . A A . 21 ASP CB 1 1
20 23795 1 1 21 ASP CG C 37.377 22.199 6.192 1.00 . A A . 21 ASP CG 1 1
20 23796 1 1 21 ASP H H 35.056 20.548 5.679 1.00 . A A . 21 ASP H 1 1
20 23797 1 1 21 ASP HA H 37.146 19.869 7.315 1.00 . A A . 21 ASP HA 1 1
20 23798 1 1 21 ASP HB2 H 35.442 22.335 7.092 1.00 . A A . 21 ASP HB2 1 1
20 23799 1 1 21 ASP HB3 H 36.766 22.264 8.237 1.00 . A A . 21 ASP HB3 1 1
20 23800 1 1 21 ASP N N 35.290 19.916 6.387 1.00 . A A . 21 ASP N 1 1
20 23801 1 1 21 ASP O O 34.397 19.962 8.983 1.00 . A A . 21 ASP O 1 1
20 23802 1 1 21 ASP OD1 O 37.842 21.270 5.552 1.00 . A A . 21 ASP OD1 1 1
20 23803 1 1 21 ASP OD2 O 37.647 23.370 5.988 1.00 . A A . 21 ASP OD2 1 1
20 23804 1 1 22 THR C C 35.743 20.778 11.889 1.00 . A A . 22 THR C 1 1
20 23805 1 1 22 THR CA C 36.090 19.504 11.121 1.00 . A A . 22 THR CA 1 1
20 23806 1 1 22 THR CB C 37.193 18.739 11.855 1.00 . A A . 22 THR CB 1 1
20 23807 1 1 22 THR CG2 C 37.642 17.549 11.004 1.00 . A A . 22 THR CG2 1 1
20 23808 1 1 22 THR H H 37.468 19.897 9.563 1.00 . A A . 22 THR H 1 1
20 23809 1 1 22 THR HA H 35.220 18.879 11.070 1.00 . A A . 22 THR HA 1 1
20 23810 1 1 22 THR HB H 36.815 18.376 12.799 1.00 . A A . 22 THR HB 1 1
20 23811 1 1 22 THR HG1 H 38.823 19.228 12.793 1.00 . A A . 22 THR HG1 1 1
20 23812 1 1 22 THR HG21 H 36.784 16.944 10.749 1.00 . A A . 22 THR HG21 1 1
20 23813 1 1 22 THR HG22 H 38.350 16.953 11.562 1.00 . A A . 22 THR HG22 1 1
20 23814 1 1 22 THR HG23 H 38.109 17.910 10.100 1.00 . A A . 22 THR HG23 1 1
20 23815 1 1 22 THR N N 36.511 19.823 9.767 1.00 . A A . 22 THR N 1 1
20 23816 1 1 22 THR O O 35.878 21.895 11.374 1.00 . A A . 22 THR O 1 1
20 23817 1 1 22 THR OG1 O 38.295 19.604 12.085 1.00 . A A . 22 THR OG1 1 1
20 23818 1 1 23 ILE C C 36.271 22.475 14.374 1.00 . A A . 23 ILE C 1 1
20 23819 1 1 23 ILE CA C 34.991 21.764 13.955 1.00 . A A . 23 ILE CA 1 1
20 23820 1 1 23 ILE CB C 34.187 21.333 15.186 1.00 . A A . 23 ILE CB 1 1
20 23821 1 1 23 ILE CD1 C 32.356 20.834 13.529 1.00 . A A . 23 ILE CD1 1 1
20 23822 1 1 23 ILE CG1 C 33.107 20.328 14.770 1.00 . A A . 23 ILE CG1 1 1
20 23823 1 1 23 ILE CG2 C 33.519 22.554 15.822 1.00 . A A . 23 ILE CG2 1 1
20 23824 1 1 23 ILE H H 35.259 19.697 13.493 1.00 . A A . 23 ILE H 1 1
20 23825 1 1 23 ILE HA H 34.395 22.450 13.369 1.00 . A A . 23 ILE HA 1 1
20 23826 1 1 23 ILE HB H 34.851 20.874 15.903 1.00 . A A . 23 ILE HB 1 1
20 23827 1 1 23 ILE HD11 H 32.965 20.677 12.650 1.00 . A A . 23 ILE HD11 1 1
20 23828 1 1 23 ILE HD12 H 32.149 21.888 13.639 1.00 . A A . 23 ILE HD12 1 1
20 23829 1 1 23 ILE HD13 H 31.428 20.295 13.424 1.00 . A A . 23 ILE HD13 1 1
20 23830 1 1 23 ILE HG12 H 33.572 19.382 14.554 1.00 . A A . 23 ILE HG12 1 1
20 23831 1 1 23 ILE HG13 H 32.407 20.200 15.582 1.00 . A A . 23 ILE HG13 1 1
20 23832 1 1 23 ILE HG21 H 34.262 23.311 16.018 1.00 . A A . 23 ILE HG21 1 1
20 23833 1 1 23 ILE HG22 H 33.048 22.262 16.749 1.00 . A A . 23 ILE HG22 1 1
20 23834 1 1 23 ILE HG23 H 32.773 22.948 15.148 1.00 . A A . 23 ILE HG23 1 1
20 23835 1 1 23 ILE N N 35.322 20.609 13.129 1.00 . A A . 23 ILE N 1 1
20 23836 1 1 23 ILE O O 36.384 23.694 14.243 1.00 . A A . 23 ILE O 1 1
20 23837 1 1 24 GLU C C 38.991 23.298 14.217 1.00 . A A . 24 GLU C 1 1
20 23838 1 1 24 GLU CA C 38.527 22.284 15.257 1.00 . A A . 24 GLU CA 1 1
20 23839 1 1 24 GLU CB C 39.583 21.186 15.400 1.00 . A A . 24 GLU CB 1 1
20 23840 1 1 24 GLU CD C 38.501 20.503 17.551 1.00 . A A . 24 GLU CD 1 1
20 23841 1 1 24 GLU CG C 39.006 20.015 16.197 1.00 . A A . 24 GLU CG 1 1
20 23842 1 1 24 GLU H H 37.112 20.740 14.909 1.00 . A A . 24 GLU H 1 1
20 23843 1 1 24 GLU HA H 38.405 22.780 16.206 1.00 . A A . 24 GLU HA 1 1
20 23844 1 1 24 GLU HB2 H 39.877 20.845 14.420 1.00 . A A . 24 GLU HB2 1 1
20 23845 1 1 24 GLU HB3 H 40.445 21.581 15.917 1.00 . A A . 24 GLU HB3 1 1
20 23846 1 1 24 GLU HG2 H 38.190 19.572 15.646 1.00 . A A . 24 GLU HG2 1 1
20 23847 1 1 24 GLU HG3 H 39.776 19.273 16.350 1.00 . A A . 24 GLU HG3 1 1
20 23848 1 1 24 GLU N N 37.248 21.706 14.848 1.00 . A A . 24 GLU N 1 1
20 23849 1 1 24 GLU O O 39.703 24.251 14.529 1.00 . A A . 24 GLU O 1 1
20 23850 1 1 24 GLU OE1 O 37.359 20.929 17.617 1.00 . A A . 24 GLU OE1 1 1
20 23851 1 1 24 GLU OE2 O 39.264 20.445 18.502 1.00 . A A . 24 GLU OE2 1 1
20 23852 1 1 25 ASN C C 38.103 25.304 12.064 1.00 . A A . 25 ASN C 1 1
20 23853 1 1 25 ASN CA C 38.893 24.013 11.903 1.00 . A A . 25 ASN CA 1 1
20 23854 1 1 25 ASN CB C 38.585 23.390 10.541 1.00 . A A . 25 ASN CB 1 1
20 23855 1 1 25 ASN CG C 39.225 24.224 9.434 1.00 . A A . 25 ASN CG 1 1
20 23856 1 1 25 ASN H H 37.954 22.335 12.808 1.00 . A A . 25 ASN H 1 1
20 23857 1 1 25 ASN HA H 39.948 24.237 11.958 1.00 . A A . 25 ASN HA 1 1
20 23858 1 1 25 ASN HB2 H 38.980 22.386 10.508 1.00 . A A . 25 ASN HB2 1 1
20 23859 1 1 25 ASN HB3 H 37.516 23.361 10.393 1.00 . A A . 25 ASN HB3 1 1
20 23860 1 1 25 ASN HD21 H 37.490 24.831 8.684 1.00 . A A . 25 ASN HD21 1 1
20 23861 1 1 25 ASN HD22 H 38.869 25.416 7.887 1.00 . A A . 25 ASN HD22 1 1
20 23862 1 1 25 ASN N N 38.545 23.097 12.981 1.00 . A A . 25 ASN N 1 1
20 23863 1 1 25 ASN ND2 N 38.465 24.878 8.599 1.00 . A A . 25 ASN ND2 1 1
20 23864 1 1 25 ASN O O 38.678 26.378 12.238 1.00 . A A . 25 ASN O 1 1
20 23865 1 1 25 ASN OD1 O 40.450 24.284 9.331 1.00 . A A . 25 ASN OD1 1 1
20 23866 1 1 26 VAL C C 36.335 27.186 13.347 1.00 . A A . 26 VAL C 1 1
20 23867 1 1 26 VAL CA C 35.916 26.361 12.145 1.00 . A A . 26 VAL CA 1 1
20 23868 1 1 26 VAL CB C 34.471 25.922 12.308 1.00 . A A . 26 VAL CB 1 1
20 23869 1 1 26 VAL CG1 C 33.575 27.157 12.477 1.00 . A A . 26 VAL CG1 1 1
20 23870 1 1 26 VAL CG2 C 34.058 25.154 11.062 1.00 . A A . 26 VAL CG2 1 1
20 23871 1 1 26 VAL H H 36.370 24.305 11.841 1.00 . A A . 26 VAL H 1 1
20 23872 1 1 26 VAL HA H 35.980 26.969 11.264 1.00 . A A . 26 VAL HA 1 1
20 23873 1 1 26 VAL HB H 34.377 25.279 13.171 1.00 . A A . 26 VAL HB 1 1
20 23874 1 1 26 VAL HG11 H 33.532 27.432 13.521 1.00 . A A . 26 VAL HG11 1 1
20 23875 1 1 26 VAL HG12 H 32.588 26.931 12.125 1.00 . A A . 26 VAL HG12 1 1
20 23876 1 1 26 VAL HG13 H 33.970 27.984 11.904 1.00 . A A . 26 VAL HG13 1 1
20 23877 1 1 26 VAL HG21 H 32.992 25.003 11.081 1.00 . A A . 26 VAL HG21 1 1
20 23878 1 1 26 VAL HG22 H 34.566 24.201 11.052 1.00 . A A . 26 VAL HG22 1 1
20 23879 1 1 26 VAL HG23 H 34.328 25.718 10.183 1.00 . A A . 26 VAL HG23 1 1
20 23880 1 1 26 VAL N N 36.779 25.191 12.000 1.00 . A A . 26 VAL N 1 1
20 23881 1 1 26 VAL O O 36.127 28.400 13.394 1.00 . A A . 26 VAL O 1 1
20 23882 1 1 27 LYS C C 38.658 28.003 15.181 1.00 . A A . 27 LYS C 1 1
20 23883 1 1 27 LYS CA C 37.423 27.184 15.506 1.00 . A A . 27 LYS CA 1 1
20 23884 1 1 27 LYS CB C 37.765 26.146 16.580 1.00 . A A . 27 LYS CB 1 1
20 23885 1 1 27 LYS CD C 36.713 24.765 18.393 1.00 . A A . 27 LYS CD 1 1
20 23886 1 1 27 LYS CE C 35.431 24.056 18.835 1.00 . A A . 27 LYS CE 1 1
20 23887 1 1 27 LYS CG C 36.489 25.421 17.029 1.00 . A A . 27 LYS CG 1 1
20 23888 1 1 27 LYS H H 37.110 25.558 14.188 1.00 . A A . 27 LYS H 1 1
20 23889 1 1 27 LYS HA H 36.649 27.840 15.876 1.00 . A A . 27 LYS HA 1 1
20 23890 1 1 27 LYS HB2 H 38.460 25.425 16.171 1.00 . A A . 27 LYS HB2 1 1
20 23891 1 1 27 LYS HB3 H 38.218 26.639 17.427 1.00 . A A . 27 LYS HB3 1 1
20 23892 1 1 27 LYS HD2 H 37.517 24.045 18.317 1.00 . A A . 27 LYS HD2 1 1
20 23893 1 1 27 LYS HD3 H 36.975 25.520 19.118 1.00 . A A . 27 LYS HD3 1 1
20 23894 1 1 27 LYS HE2 H 34.600 24.742 18.765 1.00 . A A . 27 LYS HE2 1 1
20 23895 1 1 27 LYS HE3 H 35.252 23.205 18.195 1.00 . A A . 27 LYS HE3 1 1
20 23896 1 1 27 LYS HG2 H 35.677 26.127 17.098 1.00 . A A . 27 LYS HG2 1 1
20 23897 1 1 27 LYS HG3 H 36.236 24.662 16.311 1.00 . A A . 27 LYS HG3 1 1
20 23898 1 1 27 LYS HZ1 H 35.446 22.565 20.288 1.00 . A A . 27 LYS HZ1 1 1
20 23899 1 1 27 LYS HZ2 H 34.863 24.064 20.838 1.00 . A A . 27 LYS HZ2 1 1
20 23900 1 1 27 LYS HZ3 H 36.529 23.836 20.591 1.00 . A A . 27 LYS HZ3 1 1
20 23901 1 1 27 LYS N N 36.949 26.516 14.305 1.00 . A A . 27 LYS N 1 1
20 23902 1 1 27 LYS NZ N 35.579 23.595 20.244 1.00 . A A . 27 LYS NZ 1 1
20 23903 1 1 27 LYS O O 38.739 29.189 15.504 1.00 . A A . 27 LYS O 1 1
20 23904 1 1 28 ALA C C 40.571 29.292 13.374 1.00 . A A . 28 ALA C 1 1
20 23905 1 1 28 ALA CA C 40.856 28.016 14.165 1.00 . A A . 28 ALA CA 1 1
20 23906 1 1 28 ALA CB C 41.697 27.055 13.320 1.00 . A A . 28 ALA CB 1 1
20 23907 1 1 28 ALA H H 39.495 26.409 14.319 1.00 . A A . 28 ALA H 1 1
20 23908 1 1 28 ALA HA H 41.405 28.269 15.060 1.00 . A A . 28 ALA HA 1 1
20 23909 1 1 28 ALA HB1 H 42.232 26.377 13.968 1.00 . A A . 28 ALA HB1 1 1
20 23910 1 1 28 ALA HB2 H 42.404 27.613 12.722 1.00 . A A . 28 ALA HB2 1 1
20 23911 1 1 28 ALA HB3 H 41.042 26.488 12.671 1.00 . A A . 28 ALA HB3 1 1
20 23912 1 1 28 ALA N N 39.617 27.357 14.538 1.00 . A A . 28 ALA N 1 1
20 23913 1 1 28 ALA O O 41.277 30.288 13.516 1.00 . A A . 28 ALA O 1 1
20 23914 1 1 29 LYS C C 38.692 31.550 12.697 1.00 . A A . 29 LYS C 1 1
20 23915 1 1 29 LYS CA C 39.152 30.424 11.771 1.00 . A A . 29 LYS CA 1 1
20 23916 1 1 29 LYS CB C 38.047 30.066 10.775 1.00 . A A . 29 LYS CB 1 1
20 23917 1 1 29 LYS CD C 37.595 28.565 8.822 1.00 . A A . 29 LYS CD 1 1
20 23918 1 1 29 LYS CE C 38.232 27.797 7.661 1.00 . A A . 29 LYS CE 1 1
20 23919 1 1 29 LYS CG C 38.665 29.372 9.549 1.00 . A A . 29 LYS CG 1 1
20 23920 1 1 29 LYS H H 38.995 28.425 12.526 1.00 . A A . 29 LYS H 1 1
20 23921 1 1 29 LYS HA H 40.021 30.759 11.225 1.00 . A A . 29 LYS HA 1 1
20 23922 1 1 29 LYS HB2 H 37.339 29.406 11.253 1.00 . A A . 29 LYS HB2 1 1
20 23923 1 1 29 LYS HB3 H 37.540 30.967 10.454 1.00 . A A . 29 LYS HB3 1 1
20 23924 1 1 29 LYS HD2 H 37.156 27.870 9.515 1.00 . A A . 29 LYS HD2 1 1
20 23925 1 1 29 LYS HD3 H 36.834 29.228 8.440 1.00 . A A . 29 LYS HD3 1 1
20 23926 1 1 29 LYS HE2 H 39.126 27.299 8.008 1.00 . A A . 29 LYS HE2 1 1
20 23927 1 1 29 LYS HE3 H 37.533 27.063 7.288 1.00 . A A . 29 LYS HE3 1 1
20 23928 1 1 29 LYS HG2 H 39.069 30.117 8.882 1.00 . A A . 29 LYS HG2 1 1
20 23929 1 1 29 LYS HG3 H 39.455 28.708 9.868 1.00 . A A . 29 LYS HG3 1 1
20 23930 1 1 29 LYS HZ1 H 39.616 28.759 6.440 1.00 . A A . 29 LYS HZ1 1 1
20 23931 1 1 29 LYS HZ2 H 38.258 29.703 6.825 1.00 . A A . 29 LYS HZ2 1 1
20 23932 1 1 29 LYS HZ3 H 38.129 28.449 5.687 1.00 . A A . 29 LYS HZ3 1 1
20 23933 1 1 29 LYS N N 39.523 29.253 12.559 1.00 . A A . 29 LYS N 1 1
20 23934 1 1 29 LYS NZ N 38.585 28.749 6.571 1.00 . A A . 29 LYS NZ 1 1
20 23935 1 1 29 LYS O O 39.325 32.603 12.770 1.00 . A A . 29 LYS O 1 1
20 23936 1 1 30 ILE C C 38.103 32.827 15.266 1.00 . A A . 30 ILE C 1 1
20 23937 1 1 30 ILE CA C 37.033 32.313 14.298 1.00 . A A . 30 ILE CA 1 1
20 23938 1 1 30 ILE CB C 35.870 31.677 15.071 1.00 . A A . 30 ILE CB 1 1
20 23939 1 1 30 ILE CD1 C 33.631 30.597 14.799 1.00 . A A . 30 ILE CD1 1 1
20 23940 1 1 30 ILE CG1 C 34.666 31.511 14.138 1.00 . A A . 30 ILE CG1 1 1
20 23941 1 1 30 ILE CG2 C 35.476 32.569 16.246 1.00 . A A . 30 ILE CG2 1 1
20 23942 1 1 30 ILE H H 37.110 30.477 13.278 1.00 . A A . 30 ILE H 1 1
20 23943 1 1 30 ILE HA H 36.654 33.144 13.722 1.00 . A A . 30 ILE HA 1 1
20 23944 1 1 30 ILE HB H 36.176 30.705 15.439 1.00 . A A . 30 ILE HB 1 1
20 23945 1 1 30 ILE HD11 H 32.744 30.557 14.188 1.00 . A A . 30 ILE HD11 1 1
20 23946 1 1 30 ILE HD12 H 33.379 30.986 15.775 1.00 . A A . 30 ILE HD12 1 1
20 23947 1 1 30 ILE HD13 H 34.043 29.603 14.904 1.00 . A A . 30 ILE HD13 1 1
20 23948 1 1 30 ILE HG12 H 34.223 32.478 13.948 1.00 . A A . 30 ILE HG12 1 1
20 23949 1 1 30 ILE HG13 H 34.985 31.072 13.206 1.00 . A A . 30 ILE HG13 1 1
20 23950 1 1 30 ILE HG21 H 34.511 32.266 16.622 1.00 . A A . 30 ILE HG21 1 1
20 23951 1 1 30 ILE HG22 H 35.429 33.593 15.912 1.00 . A A . 30 ILE HG22 1 1
20 23952 1 1 30 ILE HG23 H 36.214 32.478 17.028 1.00 . A A . 30 ILE HG23 1 1
20 23953 1 1 30 ILE N N 37.583 31.322 13.392 1.00 . A A . 30 ILE N 1 1
20 23954 1 1 30 ILE O O 38.147 34.018 15.572 1.00 . A A . 30 ILE O 1 1
20 23955 1 1 31 GLN C C 40.923 33.364 16.049 1.00 . A A . 31 GLN C 1 1
20 23956 1 1 31 GLN CA C 40.008 32.322 16.682 1.00 . A A . 31 GLN CA 1 1
20 23957 1 1 31 GLN CB C 40.838 31.097 17.085 1.00 . A A . 31 GLN CB 1 1
20 23958 1 1 31 GLN CD C 42.726 30.301 18.530 1.00 . A A . 31 GLN CD 1 1
20 23959 1 1 31 GLN CG C 41.825 31.484 18.193 1.00 . A A . 31 GLN CG 1 1
20 23960 1 1 31 GLN H H 38.873 30.994 15.469 1.00 . A A . 31 GLN H 1 1
20 23961 1 1 31 GLN HA H 39.554 32.742 17.566 1.00 . A A . 31 GLN HA 1 1
20 23962 1 1 31 GLN HB2 H 40.179 30.319 17.445 1.00 . A A . 31 GLN HB2 1 1
20 23963 1 1 31 GLN HB3 H 41.386 30.736 16.228 1.00 . A A . 31 GLN HB3 1 1
20 23964 1 1 31 GLN HE21 H 42.617 29.507 16.713 1.00 . A A . 31 GLN HE21 1 1
20 23965 1 1 31 GLN HE22 H 43.574 28.651 17.823 1.00 . A A . 31 GLN HE22 1 1
20 23966 1 1 31 GLN HG2 H 42.434 32.311 17.861 1.00 . A A . 31 GLN HG2 1 1
20 23967 1 1 31 GLN HG3 H 41.275 31.776 19.075 1.00 . A A . 31 GLN HG3 1 1
20 23968 1 1 31 GLN N N 38.956 31.930 15.747 1.00 . A A . 31 GLN N 1 1
20 23969 1 1 31 GLN NE2 N 42.994 29.413 17.612 1.00 . A A . 31 GLN NE2 1 1
20 23970 1 1 31 GLN O O 41.062 34.478 16.551 1.00 . A A . 31 GLN O 1 1
20 23971 1 1 31 GLN OE1 O 43.201 30.185 19.660 1.00 . A A . 31 GLN OE1 1 1
20 23972 1 1 32 ASP C C 41.848 35.224 13.954 1.00 . A A . 32 ASP C 1 1
20 23973 1 1 32 ASP CA C 42.482 33.864 14.265 1.00 . A A . 32 ASP CA 1 1
20 23974 1 1 32 ASP CB C 42.964 33.208 12.968 1.00 . A A . 32 ASP CB 1 1
20 23975 1 1 32 ASP CG C 44.126 34.004 12.381 1.00 . A A . 32 ASP CG 1 1
20 23976 1 1 32 ASP H H 41.416 32.060 14.624 1.00 . A A . 32 ASP H 1 1
20 23977 1 1 32 ASP HA H 43.339 34.025 14.901 1.00 . A A . 32 ASP HA 1 1
20 23978 1 1 32 ASP HB2 H 43.292 32.199 13.179 1.00 . A A . 32 ASP HB2 1 1
20 23979 1 1 32 ASP HB3 H 42.154 33.179 12.255 1.00 . A A . 32 ASP HB3 1 1
20 23980 1 1 32 ASP N N 41.557 32.975 14.958 1.00 . A A . 32 ASP N 1 1
20 23981 1 1 32 ASP O O 42.528 36.249 13.997 1.00 . A A . 32 ASP O 1 1
20 23982 1 1 32 ASP OD1 O 45.121 34.157 13.072 1.00 . A A . 32 ASP OD1 1 1
20 23983 1 1 32 ASP OD2 O 44.005 34.447 11.252 1.00 . A A . 32 ASP OD2 1 1
20 23984 1 1 33 LYS C C 39.438 37.305 14.482 1.00 . A A . 33 LYS C 1 1
20 23985 1 1 33 LYS CA C 39.880 36.486 13.261 1.00 . A A . 33 LYS CA 1 1
20 23986 1 1 33 LYS CB C 38.654 36.197 12.401 1.00 . A A . 33 LYS CB 1 1
20 23987 1 1 33 LYS CD C 37.788 34.934 10.431 1.00 . A A . 33 LYS CD 1 1
20 23988 1 1 33 LYS CE C 38.151 34.421 9.036 1.00 . A A . 33 LYS CE 1 1
20 23989 1 1 33 LYS CG C 39.053 35.392 11.163 1.00 . A A . 33 LYS CG 1 1
20 23990 1 1 33 LYS H H 40.064 34.387 13.563 1.00 . A A . 33 LYS H 1 1
20 23991 1 1 33 LYS HA H 40.554 37.085 12.679 1.00 . A A . 33 LYS HA 1 1
20 23992 1 1 33 LYS HB2 H 37.944 35.639 12.979 1.00 . A A . 33 LYS HB2 1 1
20 23993 1 1 33 LYS HB3 H 38.210 37.131 12.089 1.00 . A A . 33 LYS HB3 1 1
20 23994 1 1 33 LYS HD2 H 37.318 34.141 10.995 1.00 . A A . 33 LYS HD2 1 1
20 23995 1 1 33 LYS HD3 H 37.104 35.765 10.340 1.00 . A A . 33 LYS HD3 1 1
20 23996 1 1 33 LYS HE2 H 37.264 34.041 8.550 1.00 . A A . 33 LYS HE2 1 1
20 23997 1 1 33 LYS HE3 H 38.563 35.230 8.451 1.00 . A A . 33 LYS HE3 1 1
20 23998 1 1 33 LYS HG2 H 39.648 36.009 10.506 1.00 . A A . 33 LYS HG2 1 1
20 23999 1 1 33 LYS HG3 H 39.626 34.529 11.462 1.00 . A A . 33 LYS HG3 1 1
20 24000 1 1 33 LYS HZ1 H 40.048 33.717 9.522 1.00 . A A . 33 LYS HZ1 1 1
20 24001 1 1 33 LYS HZ2 H 39.323 32.909 8.215 1.00 . A A . 33 LYS HZ2 1 1
20 24002 1 1 33 LYS HZ3 H 38.804 32.600 9.804 1.00 . A A . 33 LYS HZ3 1 1
20 24003 1 1 33 LYS N N 40.559 35.233 13.610 1.00 . A A . 33 LYS N 1 1
20 24004 1 1 33 LYS NZ N 39.158 33.329 9.154 1.00 . A A . 33 LYS NZ 1 1
20 24005 1 1 33 LYS O O 39.573 38.529 14.483 1.00 . A A . 33 LYS O 1 1
20 24006 1 1 34 GLU C C 39.258 37.219 17.906 1.00 . A A . 34 GLU C 1 1
20 24007 1 1 34 GLU CA C 38.356 37.372 16.681 1.00 . A A . 34 GLU CA 1 1
20 24008 1 1 34 GLU CB C 36.956 36.859 17.035 1.00 . A A . 34 GLU CB 1 1
20 24009 1 1 34 GLU CD C 34.601 36.643 16.223 1.00 . A A . 34 GLU CD 1 1
20 24010 1 1 34 GLU CG C 36.030 36.999 15.826 1.00 . A A . 34 GLU CG 1 1
20 24011 1 1 34 GLU H H 38.740 35.682 15.439 1.00 . A A . 34 GLU H 1 1
20 24012 1 1 34 GLU HA H 38.277 38.424 16.448 1.00 . A A . 34 GLU HA 1 1
20 24013 1 1 34 GLU HB2 H 37.016 35.821 17.325 1.00 . A A . 34 GLU HB2 1 1
20 24014 1 1 34 GLU HB3 H 36.560 37.439 17.856 1.00 . A A . 34 GLU HB3 1 1
20 24015 1 1 34 GLU HG2 H 36.062 38.015 15.465 1.00 . A A . 34 GLU HG2 1 1
20 24016 1 1 34 GLU HG3 H 36.359 36.331 15.043 1.00 . A A . 34 GLU HG3 1 1
20 24017 1 1 34 GLU N N 38.861 36.651 15.498 1.00 . A A . 34 GLU N 1 1
20 24018 1 1 34 GLU O O 38.962 37.777 18.962 1.00 . A A . 34 GLU O 1 1
20 24019 1 1 34 GLU OE1 O 34.373 36.415 17.400 1.00 . A A . 34 GLU OE1 1 1
20 24020 1 1 34 GLU OE2 O 33.754 36.603 15.345 1.00 . A A . 34 GLU OE2 1 1
20 24021 1 1 35 GLY C C 40.625 35.786 20.139 1.00 . A A . 35 GLY C 1 1
20 24022 1 1 35 GLY CA C 41.298 36.364 18.891 1.00 . A A . 35 GLY CA 1 1
20 24023 1 1 35 GLY H H 40.619 36.136 16.902 1.00 . A A . 35 GLY H 1 1
20 24024 1 1 35 GLY HA2 H 42.098 35.704 18.591 1.00 . A A . 35 GLY HA2 1 1
20 24025 1 1 35 GLY HA3 H 41.714 37.330 19.134 1.00 . A A . 35 GLY HA3 1 1
20 24026 1 1 35 GLY N N 40.373 36.515 17.771 1.00 . A A . 35 GLY N 1 1
20 24027 1 1 35 GLY O O 41.078 36.044 21.253 1.00 . A A . 35 GLY O 1 1
20 24028 1 1 36 ILE C C 39.345 32.992 21.361 1.00 . A A . 36 ILE C 1 1
20 24029 1 1 36 ILE CA C 38.837 34.420 21.088 1.00 . A A . 36 ILE CA 1 1
20 24030 1 1 36 ILE CB C 37.355 34.366 20.758 1.00 . A A . 36 ILE CB 1 1
20 24031 1 1 36 ILE CD1 C 35.422 35.763 20.032 1.00 . A A . 36 ILE CD1 1 1
20 24032 1 1 36 ILE CG1 C 36.887 35.784 20.440 1.00 . A A . 36 ILE CG1 1 1
20 24033 1 1 36 ILE CG2 C 36.588 33.823 21.963 1.00 . A A . 36 ILE CG2 1 1
20 24034 1 1 36 ILE H H 39.220 34.848 19.058 1.00 . A A . 36 ILE H 1 1
20 24035 1 1 36 ILE HA H 38.956 35.039 21.956 1.00 . A A . 36 ILE HA 1 1
20 24036 1 1 36 ILE HB H 37.193 33.727 19.902 1.00 . A A . 36 ILE HB 1 1
20 24037 1 1 36 ILE HD11 H 35.296 35.096 19.194 1.00 . A A . 36 ILE HD11 1 1
20 24038 1 1 36 ILE HD12 H 35.114 36.759 19.754 1.00 . A A . 36 ILE HD12 1 1
20 24039 1 1 36 ILE HD13 H 34.828 35.417 20.862 1.00 . A A . 36 ILE HD13 1 1
20 24040 1 1 36 ILE HG12 H 37.013 36.407 21.310 1.00 . A A . 36 ILE HG12 1 1
20 24041 1 1 36 ILE HG13 H 37.472 36.177 19.630 1.00 . A A . 36 ILE HG13 1 1
20 24042 1 1 36 ILE HG21 H 36.823 34.414 22.834 1.00 . A A . 36 ILE HG21 1 1
20 24043 1 1 36 ILE HG22 H 36.877 32.797 22.137 1.00 . A A . 36 ILE HG22 1 1
20 24044 1 1 36 ILE HG23 H 35.528 33.868 21.770 1.00 . A A . 36 ILE HG23 1 1
20 24045 1 1 36 ILE N N 39.550 35.016 19.960 1.00 . A A . 36 ILE N 1 1
20 24046 1 1 36 ILE O O 39.085 32.091 20.563 1.00 . A A . 36 ILE O 1 1
20 24047 1 1 37 PRO C C 39.449 30.315 22.706 1.00 . A A . 37 PRO C 1 1
20 24048 1 1 37 PRO CA C 40.564 31.384 22.772 1.00 . A A . 37 PRO CA 1 1
20 24049 1 1 37 PRO CB C 41.103 31.522 24.203 1.00 . A A . 37 PRO CB 1 1
20 24050 1 1 37 PRO CD C 40.451 33.725 23.487 1.00 . A A . 37 PRO CD 1 1
20 24051 1 1 37 PRO CG C 41.473 32.960 24.326 1.00 . A A . 37 PRO CG 1 1
20 24052 1 1 37 PRO HA H 41.379 31.147 22.118 1.00 . A A . 37 PRO HA 1 1
20 24053 1 1 37 PRO HB2 H 40.337 31.265 24.922 1.00 . A A . 37 PRO HB2 1 1
20 24054 1 1 37 PRO HB3 H 41.975 30.899 24.343 1.00 . A A . 37 PRO HB3 1 1
20 24055 1 1 37 PRO HD2 H 39.600 34.011 24.092 1.00 . A A . 37 PRO HD2 1 1
20 24056 1 1 37 PRO HD3 H 40.908 34.587 23.036 1.00 . A A . 37 PRO HD3 1 1
20 24057 1 1 37 PRO HG2 H 41.423 33.273 25.361 1.00 . A A . 37 PRO HG2 1 1
20 24058 1 1 37 PRO HG3 H 42.465 33.127 23.931 1.00 . A A . 37 PRO HG3 1 1
20 24059 1 1 37 PRO N N 40.052 32.751 22.452 1.00 . A A . 37 PRO N 1 1
20 24060 1 1 37 PRO O O 38.418 30.452 23.378 1.00 . A A . 37 PRO O 1 1
20 24061 1 1 38 PRO C C 38.024 27.754 23.154 1.00 . A A . 38 PRO C 1 1
20 24062 1 1 38 PRO CA C 38.606 28.180 21.805 1.00 . A A . 38 PRO CA 1 1
20 24063 1 1 38 PRO CB C 39.387 27.035 21.161 1.00 . A A . 38 PRO CB 1 1
20 24064 1 1 38 PRO CD C 40.792 28.998 21.065 1.00 . A A . 38 PRO CD 1 1
20 24065 1 1 38 PRO CG C 40.418 27.712 20.325 1.00 . A A . 38 PRO CG 1 1
20 24066 1 1 38 PRO HA H 37.825 28.484 21.140 1.00 . A A . 38 PRO HA 1 1
20 24067 1 1 38 PRO HB2 H 39.853 26.423 21.920 1.00 . A A . 38 PRO HB2 1 1
20 24068 1 1 38 PRO HB3 H 38.739 26.435 20.536 1.00 . A A . 38 PRO HB3 1 1
20 24069 1 1 38 PRO HD2 H 41.682 28.852 21.663 1.00 . A A . 38 PRO HD2 1 1
20 24070 1 1 38 PRO HD3 H 40.930 29.807 20.363 1.00 . A A . 38 PRO HD3 1 1
20 24071 1 1 38 PRO HG2 H 41.280 27.078 20.220 1.00 . A A . 38 PRO HG2 1 1
20 24072 1 1 38 PRO HG3 H 40.015 27.956 19.352 1.00 . A A . 38 PRO HG3 1 1
20 24073 1 1 38 PRO N N 39.623 29.266 21.926 1.00 . A A . 38 PRO N 1 1
20 24074 1 1 38 PRO O O 36.875 27.317 23.231 1.00 . A A . 38 PRO O 1 1
20 24075 1 1 39 ASP C C 37.329 28.485 26.080 1.00 . A A . 39 ASP C 1 1
20 24076 1 1 39 ASP CA C 38.359 27.495 25.547 1.00 . A A . 39 ASP CA 1 1
20 24077 1 1 39 ASP CB C 39.545 27.424 26.511 1.00 . A A . 39 ASP CB 1 1
20 24078 1 1 39 ASP CG C 39.057 27.081 27.915 1.00 . A A . 39 ASP CG 1 1
20 24079 1 1 39 ASP H H 39.725 28.235 24.110 1.00 . A A . 39 ASP H 1 1
20 24080 1 1 39 ASP HA H 37.904 26.523 25.489 1.00 . A A . 39 ASP HA 1 1
20 24081 1 1 39 ASP HB2 H 40.235 26.661 26.175 1.00 . A A . 39 ASP HB2 1 1
20 24082 1 1 39 ASP HB3 H 40.050 28.378 26.532 1.00 . A A . 39 ASP HB3 1 1
20 24083 1 1 39 ASP N N 38.818 27.879 24.216 1.00 . A A . 39 ASP N 1 1
20 24084 1 1 39 ASP O O 36.413 28.107 26.810 1.00 . A A . 39 ASP O 1 1
20 24085 1 1 39 ASP OD1 O 38.593 25.968 28.105 1.00 . A A . 39 ASP OD1 1 1
20 24086 1 1 39 ASP OD2 O 39.153 27.936 28.780 1.00 . A A . 39 ASP OD2 1 1
20 24087 1 1 40 GLN C C 35.287 30.789 25.396 1.00 . A A . 40 GLN C 1 1
20 24088 1 1 40 GLN CA C 36.583 30.791 26.195 1.00 . A A . 40 GLN CA 1 1
20 24089 1 1 40 GLN CB C 37.241 32.166 26.076 1.00 . A A . 40 GLN CB 1 1
20 24090 1 1 40 GLN CD C 38.978 33.673 27.063 1.00 . A A . 40 GLN CD 1 1
20 24091 1 1 40 GLN CG C 38.370 32.275 27.101 1.00 . A A . 40 GLN CG 1 1
20 24092 1 1 40 GLN H H 38.256 29.993 25.165 1.00 . A A . 40 GLN H 1 1
20 24093 1 1 40 GLN HA H 36.351 30.609 27.233 1.00 . A A . 40 GLN HA 1 1
20 24094 1 1 40 GLN HB2 H 37.639 32.294 25.078 1.00 . A A . 40 GLN HB2 1 1
20 24095 1 1 40 GLN HB3 H 36.506 32.932 26.272 1.00 . A A . 40 GLN HB3 1 1
20 24096 1 1 40 GLN HE21 H 40.539 33.185 28.190 1.00 . A A . 40 GLN HE21 1 1
20 24097 1 1 40 GLN HE22 H 40.494 34.801 27.674 1.00 . A A . 40 GLN HE22 1 1
20 24098 1 1 40 GLN HG2 H 37.973 32.080 28.083 1.00 . A A . 40 GLN HG2 1 1
20 24099 1 1 40 GLN HG3 H 39.131 31.547 26.876 1.00 . A A . 40 GLN HG3 1 1
20 24100 1 1 40 GLN N N 37.496 29.753 25.727 1.00 . A A . 40 GLN N 1 1
20 24101 1 1 40 GLN NE2 N 40.096 33.905 27.695 1.00 . A A . 40 GLN NE2 1 1
20 24102 1 1 40 GLN O O 34.288 31.359 25.836 1.00 . A A . 40 GLN O 1 1
20 24103 1 1 40 GLN OE1 O 38.421 34.578 26.441 1.00 . A A . 40 GLN OE1 1 1
20 24104 1 1 41 GLN C C 33.584 28.677 23.215 1.00 . A A . 41 GLN C 1 1
20 24105 1 1 41 GLN CA C 34.101 30.107 23.369 1.00 . A A . 41 GLN CA 1 1
20 24106 1 1 41 GLN CB C 34.426 30.676 21.992 1.00 . A A . 41 GLN CB 1 1
20 24107 1 1 41 GLN CD C 35.887 30.411 19.981 1.00 . A A . 41 GLN CD 1 1
20 24108 1 1 41 GLN CG C 35.667 29.984 21.428 1.00 . A A . 41 GLN CG 1 1
20 24109 1 1 41 GLN H H 36.120 29.733 23.898 1.00 . A A . 41 GLN H 1 1
20 24110 1 1 41 GLN HA H 33.315 30.707 23.810 1.00 . A A . 41 GLN HA 1 1
20 24111 1 1 41 GLN HB2 H 33.591 30.510 21.333 1.00 . A A . 41 GLN HB2 1 1
20 24112 1 1 41 GLN HB3 H 34.614 31.736 22.077 1.00 . A A . 41 GLN HB3 1 1
20 24113 1 1 41 GLN HE21 H 36.778 28.714 19.462 1.00 . A A . 41 GLN HE21 1 1
20 24114 1 1 41 GLN HE22 H 36.624 29.862 18.221 1.00 . A A . 41 GLN HE22 1 1
20 24115 1 1 41 GLN HG2 H 36.527 30.259 22.017 1.00 . A A . 41 GLN HG2 1 1
20 24116 1 1 41 GLN HG3 H 35.530 28.914 21.469 1.00 . A A . 41 GLN HG3 1 1
20 24117 1 1 41 GLN N N 35.296 30.159 24.216 1.00 . A A . 41 GLN N 1 1
20 24118 1 1 41 GLN NE2 N 36.479 29.594 19.153 1.00 . A A . 41 GLN NE2 1 1
20 24119 1 1 41 GLN O O 34.349 27.713 23.242 1.00 . A A . 41 GLN O 1 1
20 24120 1 1 41 GLN OE1 O 35.510 31.517 19.595 1.00 . A A . 41 GLN OE1 1 1
20 24121 1 1 42 ARG C C 30.661 27.422 21.637 1.00 . A A . 42 ARG C 1 1
20 24122 1 1 42 ARG CA C 31.601 27.285 22.827 1.00 . A A . 42 ARG CA 1 1
20 24123 1 1 42 ARG CB C 30.806 26.902 24.082 1.00 . A A . 42 ARG CB 1 1
20 24124 1 1 42 ARG CD C 32.264 25.199 25.234 1.00 . A A . 42 ARG CD 1 1
20 24125 1 1 42 ARG CG C 31.757 26.645 25.266 1.00 . A A . 42 ARG CG 1 1
20 24126 1 1 42 ARG CZ C 34.375 25.295 26.434 1.00 . A A . 42 ARG CZ 1 1
20 24127 1 1 42 ARG H H 31.734 29.391 22.992 1.00 . A A . 42 ARG H 1 1
20 24128 1 1 42 ARG HA H 32.334 26.518 22.617 1.00 . A A . 42 ARG HA 1 1
20 24129 1 1 42 ARG HB2 H 30.138 27.710 24.334 1.00 . A A . 42 ARG HB2 1 1
20 24130 1 1 42 ARG HB3 H 30.227 26.013 23.883 1.00 . A A . 42 ARG HB3 1 1
20 24131 1 1 42 ARG HD2 H 31.422 24.525 25.238 1.00 . A A . 42 ARG HD2 1 1
20 24132 1 1 42 ARG HD3 H 32.843 25.040 24.336 1.00 . A A . 42 ARG HD3 1 1
20 24133 1 1 42 ARG HE H 32.708 24.472 27.175 1.00 . A A . 42 ARG HE 1 1
20 24134 1 1 42 ARG HG2 H 32.599 27.321 25.208 1.00 . A A . 42 ARG HG2 1 1
20 24135 1 1 42 ARG HG3 H 31.228 26.815 26.193 1.00 . A A . 42 ARG HG3 1 1
20 24136 1 1 42 ARG HH11 H 34.692 24.581 28.277 1.00 . A A . 42 ARG HH11 1 1
20 24137 1 1 42 ARG HH12 H 36.059 25.322 27.516 1.00 . A A . 42 ARG HH12 1 1
20 24138 1 1 42 ARG HH21 H 34.355 26.088 24.595 1.00 . A A . 42 ARG HH21 1 1
20 24139 1 1 42 ARG HH22 H 35.868 26.174 25.432 1.00 . A A . 42 ARG HH22 1 1
20 24140 1 1 42 ARG N N 32.270 28.569 23.024 1.00 . A A . 42 ARG N 1 1
20 24141 1 1 42 ARG NE N 33.098 24.930 26.401 1.00 . A A . 42 ARG NE 1 1
20 24142 1 1 42 ARG NH1 N 35.099 25.046 27.491 1.00 . A A . 42 ARG NH1 1 1
20 24143 1 1 42 ARG NH2 N 34.908 25.899 25.406 1.00 . A A . 42 ARG NH2 1 1
20 24144 1 1 42 ARG O O 29.963 28.430 21.514 1.00 . A A . 42 ARG O 1 1
20 24145 1 1 43 LEU C C 28.430 25.855 19.843 1.00 . A A . 43 LEU C 1 1
20 24146 1 1 43 LEU CA C 29.780 26.496 19.575 1.00 . A A . 43 LEU CA 1 1
20 24147 1 1 43 LEU CB C 30.441 25.792 18.397 1.00 . A A . 43 LEU CB 1 1
20 24148 1 1 43 LEU CD1 C 32.367 25.805 16.833 1.00 . A A . 43 LEU CD1 1 1
20 24149 1 1 43 LEU CD2 C 31.911 27.827 18.214 1.00 . A A . 43 LEU CD2 1 1
20 24150 1 1 43 LEU CG C 31.873 26.296 18.191 1.00 . A A . 43 LEU CG 1 1
20 24151 1 1 43 LEU H H 31.215 25.645 20.890 1.00 . A A . 43 LEU H 1 1
20 24152 1 1 43 LEU HA H 29.613 27.533 19.316 1.00 . A A . 43 LEU HA 1 1
20 24153 1 1 43 LEU HB2 H 30.471 24.733 18.599 1.00 . A A . 43 LEU HB2 1 1
20 24154 1 1 43 LEU HB3 H 29.863 25.974 17.502 1.00 . A A . 43 LEU HB3 1 1
20 24155 1 1 43 LEU HD11 H 33.349 26.206 16.639 1.00 . A A . 43 LEU HD11 1 1
20 24156 1 1 43 LEU HD12 H 31.682 26.139 16.066 1.00 . A A . 43 LEU HD12 1 1
20 24157 1 1 43 LEU HD13 H 32.407 24.727 16.834 1.00 . A A . 43 LEU HD13 1 1
20 24158 1 1 43 LEU HD21 H 31.848 28.173 19.236 1.00 . A A . 43 LEU HD21 1 1
20 24159 1 1 43 LEU HD22 H 31.077 28.210 17.651 1.00 . A A . 43 LEU HD22 1 1
20 24160 1 1 43 LEU HD23 H 32.833 28.175 17.774 1.00 . A A . 43 LEU HD23 1 1
20 24161 1 1 43 LEU HG H 32.510 25.902 18.970 1.00 . A A . 43 LEU HG 1 1
20 24162 1 1 43 LEU N N 30.645 26.430 20.753 1.00 . A A . 43 LEU N 1 1
20 24163 1 1 43 LEU O O 28.336 24.654 20.122 1.00 . A A . 43 LEU O 1 1
20 24164 1 1 44 ILE C C 25.157 26.277 18.738 1.00 . A A . 44 ILE C 1 1
20 24165 1 1 44 ILE CA C 26.011 26.205 20.007 1.00 . A A . 44 ILE CA 1 1
20 24166 1 1 44 ILE CB C 25.353 27.072 21.088 1.00 . A A . 44 ILE CB 1 1
20 24167 1 1 44 ILE CD1 C 26.692 25.805 22.814 1.00 . A A . 44 ILE CD1 1 1
20 24168 1 1 44 ILE CG1 C 26.278 27.193 22.310 1.00 . A A . 44 ILE CG1 1 1
20 24169 1 1 44 ILE CG2 C 24.021 26.447 21.513 1.00 . A A . 44 ILE CG2 1 1
20 24170 1 1 44 ILE H H 27.531 27.617 19.547 1.00 . A A . 44 ILE H 1 1
20 24171 1 1 44 ILE HA H 26.034 25.181 20.355 1.00 . A A . 44 ILE HA 1 1
20 24172 1 1 44 ILE HB H 25.167 28.056 20.684 1.00 . A A . 44 ILE HB 1 1
20 24173 1 1 44 ILE HD11 H 27.030 25.883 23.837 1.00 . A A . 44 ILE HD11 1 1
20 24174 1 1 44 ILE HD12 H 27.492 25.421 22.204 1.00 . A A . 44 ILE HD12 1 1
20 24175 1 1 44 ILE HD13 H 25.850 25.131 22.767 1.00 . A A . 44 ILE HD13 1 1
20 24176 1 1 44 ILE HG12 H 27.160 27.751 22.035 1.00 . A A . 44 ILE HG12 1 1
20 24177 1 1 44 ILE HG13 H 25.757 27.716 23.099 1.00 . A A . 44 ILE HG13 1 1
20 24178 1 1 44 ILE HG21 H 24.188 25.434 21.849 1.00 . A A . 44 ILE HG21 1 1
20 24179 1 1 44 ILE HG22 H 23.341 26.442 20.675 1.00 . A A . 44 ILE HG22 1 1
20 24180 1 1 44 ILE HG23 H 23.593 27.026 22.319 1.00 . A A . 44 ILE HG23 1 1
20 24181 1 1 44 ILE N N 27.381 26.672 19.765 1.00 . A A . 44 ILE N 1 1
20 24182 1 1 44 ILE O O 25.034 27.338 18.113 1.00 . A A . 44 ILE O 1 1
20 24183 1 1 45 PHE C C 22.497 24.162 17.507 1.00 . A A . 45 PHE C 1 1
20 24184 1 1 45 PHE CA C 23.690 25.060 17.201 1.00 . A A . 45 PHE CA 1 1
20 24185 1 1 45 PHE CB C 24.464 24.483 16.016 1.00 . A A . 45 PHE CB 1 1
20 24186 1 1 45 PHE CD1 C 23.694 25.457 13.821 1.00 . A A . 45 PHE CD1 1 1
20 24187 1 1 45 PHE CD2 C 22.663 23.417 14.623 1.00 . A A . 45 PHE CD2 1 1
20 24188 1 1 45 PHE CE1 C 22.884 25.418 12.678 1.00 . A A . 45 PHE CE1 1 1
20 24189 1 1 45 PHE CE2 C 21.851 23.377 13.483 1.00 . A A . 45 PHE CE2 1 1
20 24190 1 1 45 PHE CG C 23.583 24.456 14.791 1.00 . A A . 45 PHE CG 1 1
20 24191 1 1 45 PHE CZ C 21.962 24.378 12.510 1.00 . A A . 45 PHE CZ 1 1
20 24192 1 1 45 PHE H H 24.701 24.341 18.918 1.00 . A A . 45 PHE H 1 1
20 24193 1 1 45 PHE HA H 23.333 26.049 16.943 1.00 . A A . 45 PHE HA 1 1
20 24194 1 1 45 PHE HB2 H 25.335 25.090 15.821 1.00 . A A . 45 PHE HB2 1 1
20 24195 1 1 45 PHE HB3 H 24.769 23.476 16.251 1.00 . A A . 45 PHE HB3 1 1
20 24196 1 1 45 PHE HD1 H 24.405 26.259 13.953 1.00 . A A . 45 PHE HD1 1 1
20 24197 1 1 45 PHE HD2 H 22.578 22.647 15.377 1.00 . A A . 45 PHE HD2 1 1
20 24198 1 1 45 PHE HE1 H 22.970 26.191 11.928 1.00 . A A . 45 PHE HE1 1 1
20 24199 1 1 45 PHE HE2 H 21.139 22.574 13.353 1.00 . A A . 45 PHE HE2 1 1
20 24200 1 1 45 PHE HZ H 21.337 24.347 11.629 1.00 . A A . 45 PHE HZ 1 1
20 24201 1 1 45 PHE N N 24.556 25.142 18.376 1.00 . A A . 45 PHE N 1 1
20 24202 1 1 45 PHE O O 22.659 22.981 17.808 1.00 . A A . 45 PHE O 1 1
20 24203 1 1 46 ALA C C 20.133 23.362 19.127 1.00 . A A . 46 ALA C 1 1
20 24204 1 1 46 ALA CA C 20.087 23.968 17.723 1.00 . A A . 46 ALA CA 1 1
20 24205 1 1 46 ALA CB C 19.925 22.854 16.689 1.00 . A A . 46 ALA CB 1 1
20 24206 1 1 46 ALA H H 21.227 25.679 17.206 1.00 . A A . 46 ALA H 1 1
20 24207 1 1 46 ALA HA H 19.235 24.629 17.656 1.00 . A A . 46 ALA HA 1 1
20 24208 1 1 46 ALA HB1 H 20.100 23.252 15.701 1.00 . A A . 46 ALA HB1 1 1
20 24209 1 1 46 ALA HB2 H 18.923 22.454 16.743 1.00 . A A . 46 ALA HB2 1 1
20 24210 1 1 46 ALA HB3 H 20.638 22.068 16.891 1.00 . A A . 46 ALA HB3 1 1
20 24211 1 1 46 ALA N N 21.298 24.731 17.442 1.00 . A A . 46 ALA N 1 1
20 24212 1 1 46 ALA O O 19.708 22.227 19.336 1.00 . A A . 46 ALA O 1 1
20 24213 1 1 47 GLY C C 21.629 22.451 21.619 1.00 . A A . 47 GLY C 1 1
20 24214 1 1 47 GLY CA C 20.719 23.674 21.470 1.00 . A A . 47 GLY CA 1 1
20 24215 1 1 47 GLY H H 20.948 25.037 19.858 1.00 . A A . 47 GLY H 1 1
20 24216 1 1 47 GLY HA2 H 21.104 24.476 22.083 1.00 . A A . 47 GLY HA2 1 1
20 24217 1 1 47 GLY HA3 H 19.727 23.415 21.812 1.00 . A A . 47 GLY HA3 1 1
20 24218 1 1 47 GLY N N 20.637 24.135 20.084 1.00 . A A . 47 GLY N 1 1
20 24219 1 1 47 GLY O O 21.548 21.736 22.617 1.00 . A A . 47 GLY O 1 1
20 24220 1 1 48 LYS C C 24.871 21.559 20.548 1.00 . A A . 48 LYS C 1 1
20 24221 1 1 48 LYS CA C 23.431 21.080 20.682 1.00 . A A . 48 LYS CA 1 1
20 24222 1 1 48 LYS CB C 23.130 20.105 19.550 1.00 . A A . 48 LYS CB 1 1
20 24223 1 1 48 LYS CD C 21.534 18.364 18.729 1.00 . A A . 48 LYS CD 1 1
20 24224 1 1 48 LYS CE C 20.118 17.804 18.869 1.00 . A A . 48 LYS CE 1 1
20 24225 1 1 48 LYS CG C 21.730 19.512 19.724 1.00 . A A . 48 LYS CG 1 1
20 24226 1 1 48 LYS H H 22.535 22.831 19.870 1.00 . A A . 48 LYS H 1 1
20 24227 1 1 48 LYS HA H 23.324 20.560 21.616 1.00 . A A . 48 LYS HA 1 1
20 24228 1 1 48 LYS HB2 H 23.186 20.631 18.616 1.00 . A A . 48 LYS HB2 1 1
20 24229 1 1 48 LYS HB3 H 23.860 19.309 19.558 1.00 . A A . 48 LYS HB3 1 1
20 24230 1 1 48 LYS HD2 H 21.679 18.730 17.723 1.00 . A A . 48 LYS HD2 1 1
20 24231 1 1 48 LYS HD3 H 22.250 17.583 18.935 1.00 . A A . 48 LYS HD3 1 1
20 24232 1 1 48 LYS HE2 H 19.400 18.588 18.682 1.00 . A A . 48 LYS HE2 1 1
20 24233 1 1 48 LYS HE3 H 19.974 17.006 18.155 1.00 . A A . 48 LYS HE3 1 1
20 24234 1 1 48 LYS HG2 H 21.618 19.140 20.732 1.00 . A A . 48 LYS HG2 1 1
20 24235 1 1 48 LYS HG3 H 20.990 20.275 19.537 1.00 . A A . 48 LYS HG3 1 1
20 24236 1 1 48 LYS HZ1 H 20.843 16.950 20.623 1.00 . A A . 48 LYS HZ1 1 1
20 24237 1 1 48 LYS HZ2 H 19.259 16.480 20.226 1.00 . A A . 48 LYS HZ2 1 1
20 24238 1 1 48 LYS HZ3 H 19.555 18.027 20.860 1.00 . A A . 48 LYS HZ3 1 1
20 24239 1 1 48 LYS N N 22.502 22.219 20.635 1.00 . A A . 48 LYS N 1 1
20 24240 1 1 48 LYS NZ N 19.930 17.276 20.249 1.00 . A A . 48 LYS NZ 1 1
20 24241 1 1 48 LYS O O 25.204 22.275 19.603 1.00 . A A . 48 LYS O 1 1
20 24242 1 1 49 GLN C C 27.856 20.718 20.353 1.00 . A A . 49 GLN C 1 1
20 24243 1 1 49 GLN CA C 27.134 21.537 21.410 1.00 . A A . 49 GLN CA 1 1
20 24244 1 1 49 GLN CB C 27.808 21.337 22.758 1.00 . A A . 49 GLN CB 1 1
20 24245 1 1 49 GLN CD C 27.956 22.197 25.102 1.00 . A A . 49 GLN CD 1 1
20 24246 1 1 49 GLN CG C 27.214 22.312 23.774 1.00 . A A . 49 GLN CG 1 1
20 24247 1 1 49 GLN H H 25.446 20.561 22.198 1.00 . A A . 49 GLN H 1 1
20 24248 1 1 49 GLN HA H 27.192 22.570 21.153 1.00 . A A . 49 GLN HA 1 1
20 24249 1 1 49 GLN HB2 H 27.643 20.332 23.081 1.00 . A A . 49 GLN HB2 1 1
20 24250 1 1 49 GLN HB3 H 28.868 21.519 22.663 1.00 . A A . 49 GLN HB3 1 1
20 24251 1 1 49 GLN HE21 H 26.362 21.570 26.105 1.00 . A A . 49 GLN HE21 1 1
20 24252 1 1 49 GLN HE22 H 27.783 21.719 27.022 1.00 . A A . 49 GLN HE22 1 1
20 24253 1 1 49 GLN HG2 H 27.306 23.319 23.397 1.00 . A A . 49 GLN HG2 1 1
20 24254 1 1 49 GLN HG3 H 26.171 22.079 23.927 1.00 . A A . 49 GLN HG3 1 1
20 24255 1 1 49 GLN N N 25.735 21.149 21.476 1.00 . A A . 49 GLN N 1 1
20 24256 1 1 49 GLN NE2 N 27.314 21.795 26.165 1.00 . A A . 49 GLN NE2 1 1
20 24257 1 1 49 GLN O O 27.765 19.490 20.338 1.00 . A A . 49 GLN O 1 1
20 24258 1 1 49 GLN OE1 O 29.152 22.480 25.173 1.00 . A A . 49 GLN OE1 1 1
20 24259 1 1 50 LEU C C 30.424 19.892 18.943 1.00 . A A . 50 LEU C 1 1
20 24260 1 1 50 LEU CA C 29.257 20.703 18.387 1.00 . A A . 50 LEU CA 1 1
20 24261 1 1 50 LEU CB C 29.757 21.716 17.357 1.00 . A A . 50 LEU CB 1 1
20 24262 1 1 50 LEU CD1 C 27.601 23.014 17.370 1.00 . A A . 50 LEU CD1 1 1
20 24263 1 1 50 LEU CD2 C 29.106 23.108 15.381 1.00 . A A . 50 LEU CD2 1 1
20 24264 1 1 50 LEU CG C 28.580 22.213 16.503 1.00 . A A . 50 LEU CG 1 1
20 24265 1 1 50 LEU H H 28.569 22.381 19.495 1.00 . A A . 50 LEU H 1 1
20 24266 1 1 50 LEU HA H 28.570 20.025 17.904 1.00 . A A . 50 LEU HA 1 1
20 24267 1 1 50 LEU HB2 H 30.213 22.550 17.866 1.00 . A A . 50 LEU HB2 1 1
20 24268 1 1 50 LEU HB3 H 30.486 21.247 16.719 1.00 . A A . 50 LEU HB3 1 1
20 24269 1 1 50 LEU HD11 H 26.965 22.336 17.921 1.00 . A A . 50 LEU HD11 1 1
20 24270 1 1 50 LEU HD12 H 26.992 23.642 16.740 1.00 . A A . 50 LEU HD12 1 1
20 24271 1 1 50 LEU HD13 H 28.150 23.633 18.058 1.00 . A A . 50 LEU HD13 1 1
20 24272 1 1 50 LEU HD21 H 29.773 23.850 15.795 1.00 . A A . 50 LEU HD21 1 1
20 24273 1 1 50 LEU HD22 H 28.274 23.601 14.899 1.00 . A A . 50 LEU HD22 1 1
20 24274 1 1 50 LEU HD23 H 29.638 22.506 14.659 1.00 . A A . 50 LEU HD23 1 1
20 24275 1 1 50 LEU HG H 28.065 21.367 16.074 1.00 . A A . 50 LEU HG 1 1
20 24276 1 1 50 LEU N N 28.553 21.397 19.457 1.00 . A A . 50 LEU N 1 1
20 24277 1 1 50 LEU O O 31.147 20.343 19.832 1.00 . A A . 50 LEU O 1 1
20 24278 1 1 51 GLU C C 33.020 18.309 18.439 1.00 . A A . 51 GLU C 1 1
20 24279 1 1 51 GLU CA C 31.645 17.781 18.846 1.00 . A A . 51 GLU CA 1 1
20 24280 1 1 51 GLU CB C 31.414 16.393 18.237 1.00 . A A . 51 GLU CB 1 1
20 24281 1 1 51 GLU CD C 32.252 14.039 18.284 1.00 . A A . 51 GLU CD 1 1
20 24282 1 1 51 GLU CG C 32.136 15.338 19.072 1.00 . A A . 51 GLU CG 1 1
20 24283 1 1 51 GLU H H 29.979 18.382 17.712 1.00 . A A . 51 GLU H 1 1
20 24284 1 1 51 GLU HA H 31.606 17.702 19.922 1.00 . A A . 51 GLU HA 1 1
20 24285 1 1 51 GLU HB2 H 30.356 16.176 18.229 1.00 . A A . 51 GLU HB2 1 1
20 24286 1 1 51 GLU HB3 H 31.793 16.373 17.227 1.00 . A A . 51 GLU HB3 1 1
20 24287 1 1 51 GLU HG2 H 33.118 15.700 19.322 1.00 . A A . 51 GLU HG2 1 1
20 24288 1 1 51 GLU HG3 H 31.577 15.159 19.979 1.00 . A A . 51 GLU HG3 1 1
20 24289 1 1 51 GLU N N 30.586 18.679 18.412 1.00 . A A . 51 GLU N 1 1
20 24290 1 1 51 GLU O O 33.226 18.738 17.300 1.00 . A A . 51 GLU O 1 1
20 24291 1 1 51 GLU OE1 O 33.231 13.886 17.572 1.00 . A A . 51 GLU OE1 1 1
20 24292 1 1 51 GLU OE2 O 31.357 13.217 18.401 1.00 . A A . 51 GLU OE2 1 1
20 24293 1 1 52 ASP C C 36.011 18.048 17.999 1.00 . A A . 52 ASP C 1 1
20 24294 1 1 52 ASP CA C 35.301 18.767 19.153 1.00 . A A . 52 ASP CA 1 1
20 24295 1 1 52 ASP CB C 36.133 18.596 20.428 1.00 . A A . 52 ASP CB 1 1
20 24296 1 1 52 ASP CG C 37.505 19.237 20.244 1.00 . A A . 52 ASP CG 1 1
20 24297 1 1 52 ASP H H 33.724 17.938 20.270 1.00 . A A . 52 ASP H 1 1
20 24298 1 1 52 ASP HA H 35.246 19.815 18.928 1.00 . A A . 52 ASP HA 1 1
20 24299 1 1 52 ASP HB2 H 35.624 19.069 21.255 1.00 . A A . 52 ASP HB2 1 1
20 24300 1 1 52 ASP HB3 H 36.257 17.543 20.637 1.00 . A A . 52 ASP HB3 1 1
20 24301 1 1 52 ASP N N 33.951 18.280 19.386 1.00 . A A . 52 ASP N 1 1
20 24302 1 1 52 ASP O O 37.222 18.204 17.840 1.00 . A A . 52 ASP O 1 1
20 24303 1 1 52 ASP OD1 O 37.577 20.454 20.271 1.00 . A A . 52 ASP OD1 1 1
20 24304 1 1 52 ASP OD2 O 38.464 18.501 20.076 1.00 . A A . 52 ASP OD2 1 1
20 24305 1 1 53 GLY C C 34.988 16.061 15.008 1.00 . A A . 53 GLY C 1 1
20 24306 1 1 53 GLY CA C 35.952 16.551 16.093 1.00 . A A . 53 GLY CA 1 1
20 24307 1 1 53 GLY H H 34.330 17.144 17.347 1.00 . A A . 53 GLY H 1 1
20 24308 1 1 53 GLY HA2 H 36.671 17.216 15.635 1.00 . A A . 53 GLY HA2 1 1
20 24309 1 1 53 GLY HA3 H 36.480 15.699 16.496 1.00 . A A . 53 GLY HA3 1 1
20 24310 1 1 53 GLY N N 35.290 17.257 17.196 1.00 . A A . 53 GLY N 1 1
20 24311 1 1 53 GLY O O 35.276 15.066 14.339 1.00 . A A . 53 GLY O 1 1
20 24312 1 1 54 ARG C C 33.010 17.229 12.534 1.00 . A A . 54 ARG C 1 1
20 24313 1 1 54 ARG CA C 32.897 16.336 13.769 1.00 . A A . 54 ARG CA 1 1
20 24314 1 1 54 ARG CB C 31.458 16.392 14.319 1.00 . A A . 54 ARG CB 1 1
20 24315 1 1 54 ARG CD C 30.597 14.036 14.006 1.00 . A A . 54 ARG CD 1 1
20 24316 1 1 54 ARG CG C 31.104 15.069 15.026 1.00 . A A . 54 ARG CG 1 1
20 24317 1 1 54 ARG CZ C 29.801 11.739 14.016 1.00 . A A . 54 ARG CZ 1 1
20 24318 1 1 54 ARG H H 33.664 17.543 15.359 1.00 . A A . 54 ARG H 1 1
20 24319 1 1 54 ARG HA H 33.115 15.322 13.465 1.00 . A A . 54 ARG HA 1 1
20 24320 1 1 54 ARG HB2 H 31.384 17.205 15.024 1.00 . A A . 54 ARG HB2 1 1
20 24321 1 1 54 ARG HB3 H 30.760 16.563 13.509 1.00 . A A . 54 ARG HB3 1 1
20 24322 1 1 54 ARG HD2 H 29.756 14.444 13.466 1.00 . A A . 54 ARG HD2 1 1
20 24323 1 1 54 ARG HD3 H 31.387 13.799 13.306 1.00 . A A . 54 ARG HD3 1 1
20 24324 1 1 54 ARG HE H 30.182 12.795 15.672 1.00 . A A . 54 ARG HE 1 1
20 24325 1 1 54 ARG HG2 H 31.981 14.679 15.523 1.00 . A A . 54 ARG HG2 1 1
20 24326 1 1 54 ARG HG3 H 30.332 15.251 15.756 1.00 . A A . 54 ARG HG3 1 1
20 24327 1 1 54 ARG HH11 H 29.446 10.648 15.656 1.00 . A A . 54 ARG HH11 1 1
20 24328 1 1 54 ARG HH12 H 29.155 9.848 14.148 1.00 . A A . 54 ARG HH12 1 1
20 24329 1 1 54 ARG HH21 H 30.062 12.585 12.220 1.00 . A A . 54 ARG HH21 1 1
20 24330 1 1 54 ARG HH22 H 29.503 10.945 12.202 1.00 . A A . 54 ARG HH22 1 1
20 24331 1 1 54 ARG N N 33.859 16.748 14.810 1.00 . A A . 54 ARG N 1 1
20 24332 1 1 54 ARG NE N 30.180 12.819 14.692 1.00 . A A . 54 ARG NE 1 1
20 24333 1 1 54 ARG NH1 N 29.439 10.661 14.657 1.00 . A A . 54 ARG NH1 1 1
20 24334 1 1 54 ARG NH2 N 29.788 11.758 12.711 1.00 . A A . 54 ARG NH2 1 1
20 24335 1 1 54 ARG O O 33.641 18.282 12.572 1.00 . A A . 54 ARG O 1 1
20 24336 1 1 55 THR C C 31.070 18.281 10.005 1.00 . A A . 55 THR C 1 1
20 24337 1 1 55 THR CA C 32.385 17.533 10.184 1.00 . A A . 55 THR CA 1 1
20 24338 1 1 55 THR CB C 32.582 16.566 9.010 1.00 . A A . 55 THR CB 1 1
20 24339 1 1 55 THR CG2 C 33.980 15.946 9.082 1.00 . A A . 55 THR CG2 1 1
20 24340 1 1 55 THR H H 31.888 15.942 11.486 1.00 . A A . 55 THR H 1 1
20 24341 1 1 55 THR HA H 33.192 18.248 10.187 1.00 . A A . 55 THR HA 1 1
20 24342 1 1 55 THR HB H 32.476 17.104 8.078 1.00 . A A . 55 THR HB 1 1
20 24343 1 1 55 THR HG1 H 31.933 14.850 9.658 1.00 . A A . 55 THR HG1 1 1
20 24344 1 1 55 THR HG21 H 34.710 16.721 9.270 1.00 . A A . 55 THR HG21 1 1
20 24345 1 1 55 THR HG22 H 34.209 15.459 8.145 1.00 . A A . 55 THR HG22 1 1
20 24346 1 1 55 THR HG23 H 34.011 15.220 9.881 1.00 . A A . 55 THR HG23 1 1
20 24347 1 1 55 THR N N 32.379 16.788 11.444 1.00 . A A . 55 THR N 1 1
20 24348 1 1 55 THR O O 30.004 17.807 10.423 1.00 . A A . 55 THR O 1 1
20 24349 1 1 55 THR OG1 O 31.601 15.539 9.077 1.00 . A A . 55 THR OG1 1 1
20 24350 1 1 56 LEU C C 28.930 19.343 8.349 1.00 . A A . 56 LEU C 1 1
20 24351 1 1 56 LEU CA C 29.921 20.201 9.124 1.00 . A A . 56 LEU CA 1 1
20 24352 1 1 56 LEU CB C 30.241 21.482 8.355 1.00 . A A . 56 LEU CB 1 1
20 24353 1 1 56 LEU CD1 C 32.167 22.049 9.865 1.00 . A A . 56 LEU CD1 1 1
20 24354 1 1 56 LEU CD2 C 31.038 23.841 8.536 1.00 . A A . 56 LEU CD2 1 1
20 24355 1 1 56 LEU CG C 30.824 22.537 9.307 1.00 . A A . 56 LEU CG 1 1
20 24356 1 1 56 LEU H H 31.989 19.769 9.005 1.00 . A A . 56 LEU H 1 1
20 24357 1 1 56 LEU HA H 29.479 20.460 10.077 1.00 . A A . 56 LEU HA 1 1
20 24358 1 1 56 LEU HB2 H 30.959 21.261 7.585 1.00 . A A . 56 LEU HB2 1 1
20 24359 1 1 56 LEU HB3 H 29.337 21.868 7.907 1.00 . A A . 56 LEU HB3 1 1
20 24360 1 1 56 LEU HD11 H 32.683 22.868 10.345 1.00 . A A . 56 LEU HD11 1 1
20 24361 1 1 56 LEU HD12 H 32.772 21.664 9.057 1.00 . A A . 56 LEU HD12 1 1
20 24362 1 1 56 LEU HD13 H 31.994 21.268 10.590 1.00 . A A . 56 LEU HD13 1 1
20 24363 1 1 56 LEU HD21 H 31.893 23.736 7.886 1.00 . A A . 56 LEU HD21 1 1
20 24364 1 1 56 LEU HD22 H 31.206 24.651 9.231 1.00 . A A . 56 LEU HD22 1 1
20 24365 1 1 56 LEU HD23 H 30.162 24.055 7.944 1.00 . A A . 56 LEU HD23 1 1
20 24366 1 1 56 LEU HG H 30.136 22.707 10.123 1.00 . A A . 56 LEU HG 1 1
20 24367 1 1 56 LEU N N 31.130 19.439 9.359 1.00 . A A . 56 LEU N 1 1
20 24368 1 1 56 LEU O O 27.733 19.401 8.605 1.00 . A A . 56 LEU O 1 1
20 24369 1 1 57 SER C C 27.532 16.983 7.434 1.00 . A A . 57 SER C 1 1
20 24370 1 1 57 SER CA C 28.555 17.711 6.572 1.00 . A A . 57 SER CA 1 1
20 24371 1 1 57 SER CB C 29.398 16.689 5.809 1.00 . A A . 57 SER CB 1 1
20 24372 1 1 57 SER H H 30.381 18.563 7.176 1.00 . A A . 57 SER H 1 1
20 24373 1 1 57 SER HA H 28.033 18.330 5.859 1.00 . A A . 57 SER HA 1 1
20 24374 1 1 57 SER HB2 H 29.966 17.189 5.040 1.00 . A A . 57 SER HB2 1 1
20 24375 1 1 57 SER HB3 H 30.077 16.200 6.494 1.00 . A A . 57 SER HB3 1 1
20 24376 1 1 57 SER HG H 28.004 16.182 4.549 1.00 . A A . 57 SER HG 1 1
20 24377 1 1 57 SER N N 29.425 18.559 7.384 1.00 . A A . 57 SER N 1 1
20 24378 1 1 57 SER O O 26.354 16.887 7.070 1.00 . A A . 57 SER O 1 1
20 24379 1 1 57 SER OG O 28.540 15.729 5.205 1.00 . A A . 57 SER OG 1 1
20 24380 1 1 58 ASP C C 25.979 16.787 9.912 1.00 . A A . 58 ASP C 1 1
20 24381 1 1 58 ASP CA C 27.059 15.807 9.490 1.00 . A A . 58 ASP CA 1 1
20 24382 1 1 58 ASP CB C 27.810 15.298 10.727 1.00 . A A . 58 ASP CB 1 1
20 24383 1 1 58 ASP CG C 28.775 14.182 10.338 1.00 . A A . 58 ASP CG 1 1
20 24384 1 1 58 ASP H H 28.906 16.620 8.854 1.00 . A A . 58 ASP H 1 1
20 24385 1 1 58 ASP HA H 26.608 14.973 8.976 1.00 . A A . 58 ASP HA 1 1
20 24386 1 1 58 ASP HB2 H 28.365 16.112 11.168 1.00 . A A . 58 ASP HB2 1 1
20 24387 1 1 58 ASP HB3 H 27.099 14.920 11.445 1.00 . A A . 58 ASP HB3 1 1
20 24388 1 1 58 ASP N N 27.971 16.494 8.589 1.00 . A A . 58 ASP N 1 1
20 24389 1 1 58 ASP O O 24.810 16.430 10.068 1.00 . A A . 58 ASP O 1 1
20 24390 1 1 58 ASP OD1 O 28.319 13.198 9.780 1.00 . A A . 58 ASP OD1 1 1
20 24391 1 1 58 ASP OD2 O 29.957 14.327 10.608 1.00 . A A . 58 ASP OD2 1 1
20 24392 1 1 59 TYR C C 24.786 19.730 9.254 1.00 . A A . 59 TYR C 1 1
20 24393 1 1 59 TYR CA C 25.486 19.107 10.473 1.00 . A A . 59 TYR CA 1 1
20 24394 1 1 59 TYR CB C 26.273 20.187 11.218 1.00 . A A . 59 TYR CB 1 1
20 24395 1 1 59 TYR CD1 C 28.003 19.457 12.912 1.00 . A A . 59 TYR CD1 1 1
20 24396 1 1 59 TYR CD2 C 25.664 19.444 13.555 1.00 . A A . 59 TYR CD2 1 1
20 24397 1 1 59 TYR CE1 C 28.355 18.994 14.185 1.00 . A A . 59 TYR CE1 1 1
20 24398 1 1 59 TYR CE2 C 26.018 18.979 14.828 1.00 . A A . 59 TYR CE2 1 1
20 24399 1 1 59 TYR CG C 26.656 19.683 12.595 1.00 . A A . 59 TYR CG 1 1
20 24400 1 1 59 TYR CZ C 27.363 18.754 15.143 1.00 . A A . 59 TYR CZ 1 1
20 24401 1 1 59 TYR H H 27.346 18.246 9.921 1.00 . A A . 59 TYR H 1 1
20 24402 1 1 59 TYR HA H 24.735 18.706 11.137 1.00 . A A . 59 TYR HA 1 1
20 24403 1 1 59 TYR HB2 H 27.164 20.424 10.655 1.00 . A A . 59 TYR HB2 1 1
20 24404 1 1 59 TYR HB3 H 25.667 21.072 11.315 1.00 . A A . 59 TYR HB3 1 1
20 24405 1 1 59 TYR HD1 H 28.770 19.642 12.175 1.00 . A A . 59 TYR HD1 1 1
20 24406 1 1 59 TYR HD2 H 24.625 19.616 13.313 1.00 . A A . 59 TYR HD2 1 1
20 24407 1 1 59 TYR HE1 H 29.393 18.821 14.428 1.00 . A A . 59 TYR HE1 1 1
20 24408 1 1 59 TYR HE2 H 25.252 18.794 15.568 1.00 . A A . 59 TYR HE2 1 1
20 24409 1 1 59 TYR HH H 27.577 17.347 16.413 1.00 . A A . 59 TYR HH 1 1
20 24410 1 1 59 TYR N N 26.397 18.038 10.078 1.00 . A A . 59 TYR N 1 1
20 24411 1 1 59 TYR O O 23.878 20.546 9.409 1.00 . A A . 59 TYR O 1 1
20 24412 1 1 59 TYR OH O 27.711 18.297 16.397 1.00 . A A . 59 TYR OH 1 1
20 24413 1 1 60 ASN C C 23.271 19.189 6.538 1.00 . A A . 60 ASN C 1 1
20 24414 1 1 60 ASN CA C 24.591 19.890 6.828 1.00 . A A . 60 ASN CA 1 1
20 24415 1 1 60 ASN CB C 25.530 19.733 5.629 1.00 . A A . 60 ASN CB 1 1
20 24416 1 1 60 ASN CG C 24.956 20.474 4.423 1.00 . A A . 60 ASN CG 1 1
20 24417 1 1 60 ASN H H 25.928 18.694 7.966 1.00 . A A . 60 ASN H 1 1
20 24418 1 1 60 ASN HA H 24.397 20.943 6.978 1.00 . A A . 60 ASN HA 1 1
20 24419 1 1 60 ASN HB2 H 26.498 20.144 5.875 1.00 . A A . 60 ASN HB2 1 1
20 24420 1 1 60 ASN HB3 H 25.634 18.686 5.388 1.00 . A A . 60 ASN HB3 1 1
20 24421 1 1 60 ASN HD21 H 26.521 21.680 4.227 1.00 . A A . 60 ASN HD21 1 1
20 24422 1 1 60 ASN HD22 H 25.277 21.916 3.096 1.00 . A A . 60 ASN HD22 1 1
20 24423 1 1 60 ASN N N 25.204 19.347 8.043 1.00 . A A . 60 ASN N 1 1
20 24424 1 1 60 ASN ND2 N 25.642 21.437 3.869 1.00 . A A . 60 ASN ND2 1 1
20 24425 1 1 60 ASN O O 22.299 19.821 6.127 1.00 . A A . 60 ASN O 1 1
20 24426 1 1 60 ASN OD1 O 23.850 20.169 3.976 1.00 . A A . 60 ASN OD1 1 1
20 24427 1 1 61 ILE C C 20.916 17.647 7.460 1.00 . A A . 61 ILE C 1 1
20 24428 1 1 61 ILE CA C 22.008 17.123 6.535 1.00 . A A . 61 ILE CA 1 1
20 24429 1 1 61 ILE CB C 22.253 15.632 6.793 1.00 . A A . 61 ILE CB 1 1
20 24430 1 1 61 ILE CD1 C 23.587 15.673 4.666 1.00 . A A . 61 ILE CD1 1 1
20 24431 1 1 61 ILE CG1 C 23.566 15.207 6.125 1.00 . A A . 61 ILE CG1 1 1
20 24432 1 1 61 ILE CG2 C 21.101 14.810 6.215 1.00 . A A . 61 ILE CG2 1 1
20 24433 1 1 61 ILE H H 24.041 17.429 7.104 1.00 . A A . 61 ILE H 1 1
20 24434 1 1 61 ILE HA H 21.693 17.257 5.508 1.00 . A A . 61 ILE HA 1 1
20 24435 1 1 61 ILE HB H 22.317 15.452 7.855 1.00 . A A . 61 ILE HB 1 1
20 24436 1 1 61 ILE HD11 H 23.809 16.730 4.629 1.00 . A A . 61 ILE HD11 1 1
20 24437 1 1 61 ILE HD12 H 22.622 15.493 4.214 1.00 . A A . 61 ILE HD12 1 1
20 24438 1 1 61 ILE HD13 H 24.344 15.127 4.125 1.00 . A A . 61 ILE HD13 1 1
20 24439 1 1 61 ILE HG12 H 24.396 15.646 6.656 1.00 . A A . 61 ILE HG12 1 1
20 24440 1 1 61 ILE HG13 H 23.651 14.131 6.158 1.00 . A A . 61 ILE HG13 1 1
20 24441 1 1 61 ILE HG21 H 21.029 14.988 5.153 1.00 . A A . 61 ILE HG21 1 1
20 24442 1 1 61 ILE HG22 H 20.176 15.102 6.693 1.00 . A A . 61 ILE HG22 1 1
20 24443 1 1 61 ILE HG23 H 21.283 13.761 6.395 1.00 . A A . 61 ILE HG23 1 1
20 24444 1 1 61 ILE N N 23.235 17.882 6.765 1.00 . A A . 61 ILE N 1 1
20 24445 1 1 61 ILE O O 19.812 17.971 7.024 1.00 . A A . 61 ILE O 1 1
20 24446 1 1 62 GLN C C 20.107 19.719 9.572 1.00 . A A . 62 GLN C 1 1
20 24447 1 1 62 GLN CA C 20.317 18.213 9.748 1.00 . A A . 62 GLN CA 1 1
20 24448 1 1 62 GLN CB C 20.885 17.928 11.146 1.00 . A A . 62 GLN CB 1 1
20 24449 1 1 62 GLN CD C 20.330 17.674 13.572 1.00 . A A . 62 GLN CD 1 1
20 24450 1 1 62 GLN CG C 19.765 17.971 12.187 1.00 . A A . 62 GLN CG 1 1
20 24451 1 1 62 GLN H H 22.148 17.435 9.007 1.00 . A A . 62 GLN H 1 1
20 24452 1 1 62 GLN HA H 19.372 17.702 9.635 1.00 . A A . 62 GLN HA 1 1
20 24453 1 1 62 GLN HB2 H 21.345 16.951 11.153 1.00 . A A . 62 GLN HB2 1 1
20 24454 1 1 62 GLN HB3 H 21.630 18.674 11.391 1.00 . A A . 62 GLN HB3 1 1
20 24455 1 1 62 GLN HE21 H 20.513 19.588 14.070 1.00 . A A . 62 GLN HE21 1 1
20 24456 1 1 62 GLN HE22 H 21.005 18.479 15.257 1.00 . A A . 62 GLN HE22 1 1
20 24457 1 1 62 GLN HG2 H 19.312 18.952 12.185 1.00 . A A . 62 GLN HG2 1 1
20 24458 1 1 62 GLN HG3 H 19.020 17.231 11.939 1.00 . A A . 62 GLN HG3 1 1
20 24459 1 1 62 GLN N N 21.250 17.724 8.742 1.00 . A A . 62 GLN N 1 1
20 24460 1 1 62 GLN NE2 N 20.643 18.662 14.365 1.00 . A A . 62 GLN NE2 1 1
20 24461 1 1 62 GLN O O 20.126 20.472 10.546 1.00 . A A . 62 GLN O 1 1
20 24462 1 1 62 GLN OE1 O 20.493 16.511 13.941 1.00 . A A . 62 GLN OE1 1 1
20 24463 1 1 63 LYS C C 18.201 21.965 8.251 1.00 . A A . 63 LYS C 1 1
20 24464 1 1 63 LYS CA C 19.667 21.567 8.031 1.00 . A A . 63 LYS CA 1 1
20 24465 1 1 63 LYS CB C 20.090 21.895 6.591 1.00 . A A . 63 LYS CB 1 1
20 24466 1 1 63 LYS CD C 19.527 21.458 4.186 1.00 . A A . 63 LYS CD 1 1
20 24467 1 1 63 LYS CE C 19.018 20.399 3.206 1.00 . A A . 63 LYS CE 1 1
20 24468 1 1 63 LYS CG C 19.436 20.911 5.616 1.00 . A A . 63 LYS CG 1 1
20 24469 1 1 63 LYS H H 19.855 19.505 7.590 1.00 . A A . 63 LYS H 1 1
20 24470 1 1 63 LYS HA H 20.277 22.155 8.702 1.00 . A A . 63 LYS HA 1 1
20 24471 1 1 63 LYS HB2 H 19.785 22.902 6.347 1.00 . A A . 63 LYS HB2 1 1
20 24472 1 1 63 LYS HB3 H 21.163 21.820 6.509 1.00 . A A . 63 LYS HB3 1 1
20 24473 1 1 63 LYS HD2 H 18.921 22.349 4.102 1.00 . A A . 63 LYS HD2 1 1
20 24474 1 1 63 LYS HD3 H 20.554 21.697 3.954 1.00 . A A . 63 LYS HD3 1 1
20 24475 1 1 63 LYS HE2 H 18.013 20.111 3.476 1.00 . A A . 63 LYS HE2 1 1
20 24476 1 1 63 LYS HE3 H 19.021 20.803 2.205 1.00 . A A . 63 LYS HE3 1 1
20 24477 1 1 63 LYS HG2 H 19.947 19.962 5.668 1.00 . A A . 63 LYS HG2 1 1
20 24478 1 1 63 LYS HG3 H 18.399 20.779 5.881 1.00 . A A . 63 LYS HG3 1 1
20 24479 1 1 63 LYS HZ1 H 20.892 19.508 3.386 1.00 . A A . 63 LYS HZ1 1 1
20 24480 1 1 63 LYS HZ2 H 19.819 18.664 2.375 1.00 . A A . 63 LYS HZ2 1 1
20 24481 1 1 63 LYS HZ3 H 19.629 18.600 4.061 1.00 . A A . 63 LYS HZ3 1 1
20 24482 1 1 63 LYS N N 19.895 20.150 8.324 1.00 . A A . 63 LYS N 1 1
20 24483 1 1 63 LYS NZ N 19.906 19.202 3.261 1.00 . A A . 63 LYS NZ 1 1
20 24484 1 1 63 LYS O O 17.540 22.439 7.326 1.00 . A A . 63 LYS O 1 1
20 24485 1 1 64 GLU C C 16.038 23.560 9.384 1.00 . A A . 64 GLU C 1 1
20 24486 1 1 64 GLU CA C 16.312 22.113 9.773 1.00 . A A . 64 GLU CA 1 1
20 24487 1 1 64 GLU CB C 16.059 21.944 11.280 1.00 . A A . 64 GLU CB 1 1
20 24488 1 1 64 GLU CD C 15.021 19.675 11.082 1.00 . A A . 64 GLU CD 1 1
20 24489 1 1 64 GLU CG C 16.182 20.470 11.669 1.00 . A A . 64 GLU CG 1 1
20 24490 1 1 64 GLU H H 18.261 21.367 10.174 1.00 . A A . 64 GLU H 1 1
20 24491 1 1 64 GLU HA H 15.645 21.460 9.226 1.00 . A A . 64 GLU HA 1 1
20 24492 1 1 64 GLU HB2 H 16.788 22.519 11.831 1.00 . A A . 64 GLU HB2 1 1
20 24493 1 1 64 GLU HB3 H 15.066 22.295 11.523 1.00 . A A . 64 GLU HB3 1 1
20 24494 1 1 64 GLU HG2 H 17.114 20.076 11.290 1.00 . A A . 64 GLU HG2 1 1
20 24495 1 1 64 GLU HG3 H 16.167 20.380 12.745 1.00 . A A . 64 GLU HG3 1 1
20 24496 1 1 64 GLU N N 17.704 21.770 9.469 1.00 . A A . 64 GLU N 1 1
20 24497 1 1 64 GLU O O 14.925 23.911 8.995 1.00 . A A . 64 GLU O 1 1
20 24498 1 1 64 GLU OE1 O 14.005 20.282 10.785 1.00 . A A . 64 GLU OE1 1 1
20 24499 1 1 64 GLU OE2 O 15.166 18.473 10.938 1.00 . A A . 64 GLU OE2 1 1
20 24500 1 1 65 . C C 18.069 26.171 8.140 1.00 . A A . 65 SEP C 1 1
20 24501 1 1 65 . CA C 16.958 25.811 9.118 1.00 . A A . 65 SEP CA 1 1
20 24502 1 1 65 . CB C 17.061 26.685 10.364 1.00 . A A . 65 SEP CB 1 1
20 24503 1 1 65 . H H 17.938 24.060 9.780 1.00 . A A . 65 SEP H 1 1
20 24504 1 1 65 . HA H 16.003 25.991 8.639 1.00 . A A . 65 SEP HA 1 1
20 24505 1 1 65 . HB2 H 18.037 26.576 10.803 1.00 . A A . 65 SEP HB2 1 1
20 24506 1 1 65 . HB3 H 16.906 27.719 10.087 1.00 . A A . 65 SEP HB3 1 1
20 24507 1 1 65 . N N 17.069 24.396 9.476 1.00 . A A . 65 SEP N 1 1
20 24508 1 1 65 . O O 18.501 25.336 7.344 1.00 . A A . 65 SEP O 1 1
20 24509 1 1 65 . O1P O 14.527 26.520 13.210 1.00 . A A . 65 SEP O1P 1 1
20 24510 1 1 65 . O2P O 15.477 28.592 11.922 1.00 . A A . 65 SEP O2P 1 1
20 24511 1 1 65 . O3P O 17.068 27.126 13.397 1.00 . A A . 65 SEP O3P 1 1
20 24512 1 1 65 . OG O 16.076 26.281 11.304 1.00 . A A . 65 SEP OG 1 1
20 24513 1 1 65 . P P 15.772 27.172 12.517 1.00 . A A . 65 SEP P 1 1
20 24514 1 1 66 THR C C 20.959 27.749 8.100 1.00 . A A . 66 THR C 1 1
20 24515 1 1 66 THR CA C 19.644 27.855 7.342 1.00 . A A . 66 THR CA 1 1
20 24516 1 1 66 THR CB C 19.402 29.309 6.899 1.00 . A A . 66 THR CB 1 1
20 24517 1 1 66 THR CG2 C 18.544 29.314 5.635 1.00 . A A . 66 THR CG2 1 1
20 24518 1 1 66 THR H H 18.207 28.043 8.875 1.00 . A A . 66 THR H 1 1
20 24519 1 1 66 THR HA H 19.698 27.214 6.471 1.00 . A A . 66 THR HA 1 1
20 24520 1 1 66 THR HB H 20.345 29.796 6.688 1.00 . A A . 66 THR HB 1 1
20 24521 1 1 66 THR HG1 H 17.788 29.864 7.831 1.00 . A A . 66 THR HG1 1 1
20 24522 1 1 66 THR HG21 H 19.106 28.869 4.827 1.00 . A A . 66 THR HG21 1 1
20 24523 1 1 66 THR HG22 H 18.281 30.328 5.380 1.00 . A A . 66 THR HG22 1 1
20 24524 1 1 66 THR HG23 H 17.648 28.738 5.810 1.00 . A A . 66 THR HG23 1 1
20 24525 1 1 66 THR N N 18.555 27.412 8.212 1.00 . A A . 66 THR N 1 1
20 24526 1 1 66 THR O O 20.968 27.389 9.279 1.00 . A A . 66 THR O 1 1
20 24527 1 1 66 THR OG1 O 18.731 30.013 7.934 1.00 . A A . 66 THR OG1 1 1
20 24528 1 1 67 LEU C C 23.669 29.159 8.931 1.00 . A A . 67 LEU C 1 1
20 24529 1 1 67 LEU CA C 23.381 27.937 8.070 1.00 . A A . 67 LEU CA 1 1
20 24530 1 1 67 LEU CB C 24.463 27.820 6.984 1.00 . A A . 67 LEU CB 1 1
20 24531 1 1 67 LEU CD1 C 25.100 26.692 4.825 1.00 . A A . 67 LEU CD1 1 1
20 24532 1 1 67 LEU CD2 C 24.034 25.366 6.661 1.00 . A A . 67 LEU CD2 1 1
20 24533 1 1 67 LEU CG C 24.075 26.734 5.966 1.00 . A A . 67 LEU CG 1 1
20 24534 1 1 67 LEU H H 22.073 28.307 6.489 1.00 . A A . 67 LEU H 1 1
20 24535 1 1 67 LEU HA H 23.410 27.055 8.689 1.00 . A A . 67 LEU HA 1 1
20 24536 1 1 67 LEU HB2 H 24.560 28.769 6.475 1.00 . A A . 67 LEU HB2 1 1
20 24537 1 1 67 LEU HB3 H 25.403 27.562 7.442 1.00 . A A . 67 LEU HB3 1 1
20 24538 1 1 67 LEU HD11 H 24.721 26.073 4.024 1.00 . A A . 67 LEU HD11 1 1
20 24539 1 1 67 LEU HD12 H 26.029 26.277 5.188 1.00 . A A . 67 LEU HD12 1 1
20 24540 1 1 67 LEU HD13 H 25.272 27.691 4.455 1.00 . A A . 67 LEU HD13 1 1
20 24541 1 1 67 LEU HD21 H 24.873 25.278 7.335 1.00 . A A . 67 LEU HD21 1 1
20 24542 1 1 67 LEU HD22 H 24.086 24.581 5.919 1.00 . A A . 67 LEU HD22 1 1
20 24543 1 1 67 LEU HD23 H 23.113 25.272 7.214 1.00 . A A . 67 LEU HD23 1 1
20 24544 1 1 67 LEU HG H 23.100 26.958 5.557 1.00 . A A . 67 LEU HG 1 1
20 24545 1 1 67 LEU N N 22.076 28.040 7.433 1.00 . A A . 67 LEU N 1 1
20 24546 1 1 67 LEU O O 24.110 30.197 8.438 1.00 . A A . 67 LEU O 1 1
20 24547 1 1 68 HIS C C 24.186 29.453 12.487 1.00 . A A . 68 HIS C 1 1
20 24548 1 1 68 HIS CA C 23.674 30.063 11.194 1.00 . A A . 68 HIS CA 1 1
20 24549 1 1 68 HIS CB C 22.381 30.833 11.466 1.00 . A A . 68 HIS CB 1 1
20 24550 1 1 68 HIS CD2 C 20.216 29.367 11.201 1.00 . A A . 68 HIS CD2 1 1
20 24551 1 1 68 HIS CE1 C 20.193 28.482 13.178 1.00 . A A . 68 HIS CE1 1 1
20 24552 1 1 68 HIS CG C 21.303 29.867 11.873 1.00 . A A . 68 HIS CG 1 1
20 24553 1 1 68 HIS H H 23.108 28.133 10.542 1.00 . A A . 68 HIS H 1 1
20 24554 1 1 68 HIS HA H 24.419 30.747 10.807 1.00 . A A . 68 HIS HA 1 1
20 24555 1 1 68 HIS HB2 H 22.546 31.546 12.261 1.00 . A A . 68 HIS HB2 1 1
20 24556 1 1 68 HIS HB3 H 22.077 31.355 10.570 1.00 . A A . 68 HIS HB3 1 1
20 24557 1 1 68 HIS HD1 H 21.909 29.442 13.858 1.00 . A A . 68 HIS HD1 1 1
20 24558 1 1 68 HIS HD2 H 19.944 29.615 10.186 1.00 . A A . 68 HIS HD2 1 1
20 24559 1 1 68 HIS HE1 H 19.913 27.895 14.041 1.00 . A A . 68 HIS HE1 1 1
20 24560 1 1 68 HIS HE2 H 18.703 27.991 11.811 1.00 . A A . 68 HIS HE2 1 1
20 24561 1 1 68 HIS N N 23.435 29.001 10.226 1.00 . A A . 68 HIS N 1 1
20 24562 1 1 68 HIS ND1 N 21.268 29.289 13.132 1.00 . A A . 68 HIS ND1 1 1
20 24563 1 1 68 HIS NE2 N 19.517 28.492 12.027 1.00 . A A . 68 HIS NE2 1 1
20 24564 1 1 68 HIS O O 23.577 28.538 13.038 1.00 . A A . 68 HIS O 1 1
20 24565 1 1 69 LEU C C 25.901 30.521 15.262 1.00 . A A . 69 LEU C 1 1
20 24566 1 1 69 LEU CA C 25.939 29.455 14.177 1.00 . A A . 69 LEU CA 1 1
20 24567 1 1 69 LEU CB C 27.390 29.064 13.866 1.00 . A A . 69 LEU CB 1 1
20 24568 1 1 69 LEU CD1 C 27.393 27.528 15.854 1.00 . A A . 69 LEU CD1 1 1
20 24569 1 1 69 LEU CD2 C 29.547 28.195 14.769 1.00 . A A . 69 LEU CD2 1 1
20 24570 1 1 69 LEU CG C 28.137 28.665 15.144 1.00 . A A . 69 LEU CG 1 1
20 24571 1 1 69 LEU H H 25.760 30.676 12.463 1.00 . A A . 69 LEU H 1 1
20 24572 1 1 69 LEU HA H 25.408 28.579 14.524 1.00 . A A . 69 LEU HA 1 1
20 24573 1 1 69 LEU HB2 H 27.393 28.231 13.180 1.00 . A A . 69 LEU HB2 1 1
20 24574 1 1 69 LEU HB3 H 27.893 29.903 13.408 1.00 . A A . 69 LEU HB3 1 1
20 24575 1 1 69 LEU HD11 H 28.068 27.008 16.512 1.00 . A A . 69 LEU HD11 1 1
20 24576 1 1 69 LEU HD12 H 27.002 26.835 15.123 1.00 . A A . 69 LEU HD12 1 1
20 24577 1 1 69 LEU HD13 H 26.584 27.936 16.431 1.00 . A A . 69 LEU HD13 1 1
20 24578 1 1 69 LEU HD21 H 30.012 27.734 15.628 1.00 . A A . 69 LEU HD21 1 1
20 24579 1 1 69 LEU HD22 H 30.137 29.041 14.451 1.00 . A A . 69 LEU HD22 1 1
20 24580 1 1 69 LEU HD23 H 29.484 27.476 13.967 1.00 . A A . 69 LEU HD23 1 1
20 24581 1 1 69 LEU HG H 28.209 29.516 15.806 1.00 . A A . 69 LEU HG 1 1
20 24582 1 1 69 LEU N N 25.321 29.956 12.955 1.00 . A A . 69 LEU N 1 1
20 24583 1 1 69 LEU O O 26.163 31.695 14.997 1.00 . A A . 69 LEU O 1 1
20 24584 1 1 70 VAL C C 26.823 30.856 18.450 1.00 . A A . 70 VAL C 1 1
20 24585 1 1 70 VAL CA C 25.563 31.027 17.617 1.00 . A A . 70 VAL CA 1 1
20 24586 1 1 70 VAL CB C 24.319 30.766 18.474 1.00 . A A . 70 VAL CB 1 1
20 24587 1 1 70 VAL CG1 C 24.422 31.534 19.795 1.00 . A A . 70 VAL CG1 1 1
20 24588 1 1 70 VAL CG2 C 23.081 31.237 17.713 1.00 . A A . 70 VAL CG2 1 1
20 24589 1 1 70 VAL H H 25.414 29.153 16.650 1.00 . A A . 70 VAL H 1 1
20 24590 1 1 70 VAL HA H 25.529 32.035 17.247 1.00 . A A . 70 VAL HA 1 1
20 24591 1 1 70 VAL HB H 24.239 29.711 18.679 1.00 . A A . 70 VAL HB 1 1
20 24592 1 1 70 VAL HG11 H 23.455 31.560 20.275 1.00 . A A . 70 VAL HG11 1 1
20 24593 1 1 70 VAL HG12 H 24.753 32.541 19.598 1.00 . A A . 70 VAL HG12 1 1
20 24594 1 1 70 VAL HG13 H 25.134 31.042 20.442 1.00 . A A . 70 VAL HG13 1 1
20 24595 1 1 70 VAL HG21 H 23.218 32.265 17.409 1.00 . A A . 70 VAL HG21 1 1
20 24596 1 1 70 VAL HG22 H 22.215 31.162 18.353 1.00 . A A . 70 VAL HG22 1 1
20 24597 1 1 70 VAL HG23 H 22.940 30.619 16.839 1.00 . A A . 70 VAL HG23 1 1
20 24598 1 1 70 VAL N N 25.599 30.104 16.491 1.00 . A A . 70 VAL N 1 1
20 24599 1 1 70 VAL O O 27.135 29.755 18.905 1.00 . A A . 70 VAL O 1 1
20 24600 1 1 71 LEU C C 28.530 32.303 20.874 1.00 . A A . 71 LEU C 1 1
20 24601 1 1 71 LEU CA C 28.787 31.920 19.420 1.00 . A A . 71 LEU CA 1 1
20 24602 1 1 71 LEU CB C 29.816 32.875 18.807 1.00 . A A . 71 LEU CB 1 1
20 24603 1 1 71 LEU CD1 C 31.735 31.244 19.085 1.00 . A A . 71 LEU CD1 1 1
20 24604 1 1 71 LEU CD2 C 32.177 33.716 18.954 1.00 . A A . 71 LEU CD2 1 1
20 24605 1 1 71 LEU CG C 31.195 32.643 19.450 1.00 . A A . 71 LEU CG 1 1
20 24606 1 1 71 LEU H H 27.249 32.804 18.261 1.00 . A A . 71 LEU H 1 1
20 24607 1 1 71 LEU HA H 29.187 30.919 19.394 1.00 . A A . 71 LEU HA 1 1
20 24608 1 1 71 LEU HB2 H 29.879 32.699 17.743 1.00 . A A . 71 LEU HB2 1 1
20 24609 1 1 71 LEU HB3 H 29.504 33.891 18.985 1.00 . A A . 71 LEU HB3 1 1
20 24610 1 1 71 LEU HD11 H 31.360 30.946 18.115 1.00 . A A . 71 LEU HD11 1 1
20 24611 1 1 71 LEU HD12 H 31.413 30.531 19.827 1.00 . A A . 71 LEU HD12 1 1
20 24612 1 1 71 LEU HD13 H 32.817 31.261 19.060 1.00 . A A . 71 LEU HD13 1 1
20 24613 1 1 71 LEU HD21 H 33.027 33.757 19.619 1.00 . A A . 71 LEU HD21 1 1
20 24614 1 1 71 LEU HD22 H 31.689 34.678 18.936 1.00 . A A . 71 LEU HD22 1 1
20 24615 1 1 71 LEU HD23 H 32.513 33.462 17.959 1.00 . A A . 71 LEU HD23 1 1
20 24616 1 1 71 LEU HG H 31.101 32.716 20.524 1.00 . A A . 71 LEU HG 1 1
20 24617 1 1 71 LEU N N 27.550 31.954 18.643 1.00 . A A . 71 LEU N 1 1
20 24618 1 1 71 LEU O O 28.066 33.406 21.168 1.00 . A A . 71 LEU O 1 1
20 24619 1 1 72 ARG C C 30.029 31.987 23.827 1.00 . A A . 72 ARG C 1 1
20 24620 1 1 72 ARG CA C 28.684 31.607 23.211 1.00 . A A . 72 ARG CA 1 1
20 24621 1 1 72 ARG CB C 28.149 30.322 23.869 1.00 . A A . 72 ARG CB 1 1
20 24622 1 1 72 ARG CD C 26.987 29.370 25.880 1.00 . A A . 72 ARG CD 1 1
20 24623 1 1 72 ARG CG C 27.345 30.659 25.133 1.00 . A A . 72 ARG CG 1 1
20 24624 1 1 72 ARG CZ C 28.079 27.746 27.317 1.00 . A A . 72 ARG CZ 1 1
20 24625 1 1 72 ARG H H 29.237 30.535 21.462 1.00 . A A . 72 ARG H 1 1
20 24626 1 1 72 ARG HA H 27.977 32.413 23.370 1.00 . A A . 72 ARG HA 1 1
20 24627 1 1 72 ARG HB2 H 27.515 29.803 23.167 1.00 . A A . 72 ARG HB2 1 1
20 24628 1 1 72 ARG HB3 H 28.974 29.682 24.134 1.00 . A A . 72 ARG HB3 1 1
20 24629 1 1 72 ARG HD2 H 26.238 29.586 26.626 1.00 . A A . 72 ARG HD2 1 1
20 24630 1 1 72 ARG HD3 H 26.591 28.648 25.178 1.00 . A A . 72 ARG HD3 1 1
20 24631 1 1 72 ARG HE H 29.040 29.238 26.390 1.00 . A A . 72 ARG HE 1 1
20 24632 1 1 72 ARG HG2 H 27.935 31.295 25.777 1.00 . A A . 72 ARG HG2 1 1
20 24633 1 1 72 ARG HG3 H 26.437 31.172 24.853 1.00 . A A . 72 ARG HG3 1 1
20 24634 1 1 72 ARG HH11 H 30.036 27.704 27.737 1.00 . A A . 72 ARG HH11 1 1
20 24635 1 1 72 ARG HH12 H 29.084 26.462 28.480 1.00 . A A . 72 ARG HH12 1 1
20 24636 1 1 72 ARG HH21 H 26.100 27.547 27.081 1.00 . A A . 72 ARG HH21 1 1
20 24637 1 1 72 ARG HH22 H 26.854 26.374 28.108 1.00 . A A . 72 ARG HH22 1 1
20 24638 1 1 72 ARG N N 28.856 31.382 21.775 1.00 . A A . 72 ARG N 1 1
20 24639 1 1 72 ARG NE N 28.167 28.815 26.532 1.00 . A A . 72 ARG NE 1 1
20 24640 1 1 72 ARG NH1 N 29.149 27.267 27.889 1.00 . A A . 72 ARG NH1 1 1
20 24641 1 1 72 ARG NH2 N 26.921 27.178 27.518 1.00 . A A . 72 ARG NH2 1 1
20 24642 1 1 72 ARG O O 31.057 31.409 23.477 1.00 . A A . 72 ARG O 1 1
20 24643 1 1 73 LEU C C 31.161 33.167 26.910 1.00 . A A . 73 LEU C 1 1
20 24644 1 1 73 LEU CA C 31.252 33.398 25.405 1.00 . A A . 73 LEU CA 1 1
20 24645 1 1 73 LEU CB C 31.493 34.887 25.123 1.00 . A A . 73 LEU CB 1 1
20 24646 1 1 73 LEU CD1 C 31.624 36.648 23.339 1.00 . A A . 73 LEU CD1 1 1
20 24647 1 1 73 LEU CD2 C 32.520 34.356 22.889 1.00 . A A . 73 LEU CD2 1 1
20 24648 1 1 73 LEU CG C 31.422 35.153 23.610 1.00 . A A . 73 LEU CG 1 1
20 24649 1 1 73 LEU H H 29.162 33.368 24.985 1.00 . A A . 73 LEU H 1 1
20 24650 1 1 73 LEU HA H 32.092 32.833 25.025 1.00 . A A . 73 LEU HA 1 1
20 24651 1 1 73 LEU HB2 H 30.740 35.474 25.629 1.00 . A A . 73 LEU HB2 1 1
20 24652 1 1 73 LEU HB3 H 32.470 35.167 25.488 1.00 . A A . 73 LEU HB3 1 1
20 24653 1 1 73 LEU HD11 H 31.308 36.875 22.330 1.00 . A A . 73 LEU HD11 1 1
20 24654 1 1 73 LEU HD12 H 32.669 36.896 23.453 1.00 . A A . 73 LEU HD12 1 1
20 24655 1 1 73 LEU HD13 H 31.039 37.225 24.038 1.00 . A A . 73 LEU HD13 1 1
20 24656 1 1 73 LEU HD21 H 32.704 34.790 21.915 1.00 . A A . 73 LEU HD21 1 1
20 24657 1 1 73 LEU HD22 H 32.199 33.334 22.766 1.00 . A A . 73 LEU HD22 1 1
20 24658 1 1 73 LEU HD23 H 33.429 34.382 23.472 1.00 . A A . 73 LEU HD23 1 1
20 24659 1 1 73 LEU HG H 30.454 34.851 23.239 1.00 . A A . 73 LEU HG 1 1
20 24660 1 1 73 LEU N N 30.017 32.953 24.744 1.00 . A A . 73 LEU N 1 1
20 24661 1 1 73 LEU O O 30.100 33.338 27.511 1.00 . A A . 73 LEU O 1 1
20 24662 1 1 74 ARG C C 32.315 33.823 29.728 1.00 . A A . 74 ARG C 1 1
20 24663 1 1 74 ARG CA C 32.314 32.512 28.950 1.00 . A A . 74 ARG CA 1 1
20 24664 1 1 74 ARG CB C 33.566 31.702 29.308 1.00 . A A . 74 ARG CB 1 1
20 24665 1 1 74 ARG CD C 34.749 30.477 31.140 1.00 . A A . 74 ARG CD 1 1
20 24666 1 1 74 ARG CG C 33.563 31.384 30.807 1.00 . A A . 74 ARG CG 1 1
20 24667 1 1 74 ARG CZ C 35.265 31.185 33.405 1.00 . A A . 74 ARG CZ 1 1
20 24668 1 1 74 ARG H H 33.096 32.640 26.987 1.00 . A A . 74 ARG H 1 1
20 24669 1 1 74 ARG HA H 31.440 31.942 29.227 1.00 . A A . 74 ARG HA 1 1
20 24670 1 1 74 ARG HB2 H 33.570 30.780 28.744 1.00 . A A . 74 ARG HB2 1 1
20 24671 1 1 74 ARG HB3 H 34.447 32.276 29.067 1.00 . A A . 74 ARG HB3 1 1
20 24672 1 1 74 ARG HD2 H 34.629 29.532 30.633 1.00 . A A . 74 ARG HD2 1 1
20 24673 1 1 74 ARG HD3 H 35.664 30.947 30.806 1.00 . A A . 74 ARG HD3 1 1
20 24674 1 1 74 ARG HE H 34.528 29.383 32.941 1.00 . A A . 74 ARG HE 1 1
20 24675 1 1 74 ARG HG2 H 33.644 32.302 31.371 1.00 . A A . 74 ARG HG2 1 1
20 24676 1 1 74 ARG HG3 H 32.645 30.881 31.067 1.00 . A A . 74 ARG HG3 1 1
20 24677 1 1 74 ARG HH11 H 35.008 30.075 35.052 1.00 . A A . 74 ARG HH11 1 1
20 24678 1 1 74 ARG HH12 H 35.645 31.665 35.312 1.00 . A A . 74 ARG HH12 1 1
20 24679 1 1 74 ARG HH21 H 35.630 32.511 31.949 1.00 . A A . 74 ARG HH21 1 1
20 24680 1 1 74 ARG HH22 H 35.996 33.044 33.556 1.00 . A A . 74 ARG HH22 1 1
20 24681 1 1 74 ARG N N 32.279 32.770 27.513 1.00 . A A . 74 ARG N 1 1
20 24682 1 1 74 ARG NE N 34.818 30.245 32.578 1.00 . A A . 74 ARG NE 1 1
20 24683 1 1 74 ARG NH1 N 35.310 30.957 34.690 1.00 . A A . 74 ARG NH1 1 1
20 24684 1 1 74 ARG NH2 N 35.661 32.336 32.933 1.00 . A A . 74 ARG NH2 1 1
20 24685 1 1 74 ARG O O 31.622 33.959 30.737 1.00 . A A . 74 ARG O 1 1
20 24686 1 1 75 GLY C C 34.503 36.778 29.588 1.00 . A A . 75 GLY C 1 1
20 24687 1 1 75 GLY CA C 33.183 36.086 29.911 1.00 . A A . 75 GLY CA 1 1
20 24688 1 1 75 GLY H H 33.629 34.621 28.445 1.00 . A A . 75 GLY H 1 1
20 24689 1 1 75 GLY HA2 H 32.365 36.707 29.574 1.00 . A A . 75 GLY HA2 1 1
20 24690 1 1 75 GLY HA3 H 33.109 35.952 30.980 1.00 . A A . 75 GLY HA3 1 1
20 24691 1 1 75 GLY N N 33.099 34.786 29.253 1.00 . A A . 75 GLY N 1 1
20 24692 1 1 75 GLY O O 35.554 36.138 29.538 1.00 . A A . 75 GLY O 1 1
20 24693 1 1 76 GLY C C 35.290 40.318 28.788 1.00 . A A . 76 GLY C 1 1
20 24694 1 1 76 GLY CA C 35.637 38.857 29.056 1.00 . A A . 76 GLY CA 1 1
20 24695 1 1 76 GLY H H 33.574 38.543 29.427 1.00 . A A . 76 GLY H 1 1
20 24696 1 1 76 GLY HA2 H 36.325 38.802 29.888 1.00 . A A . 76 GLY HA2 1 1
20 24697 1 1 76 GLY HA3 H 36.107 38.441 28.178 1.00 . A A . 76 GLY HA3 1 1
20 24698 1 1 76 GLY N N 34.440 38.088 29.372 1.00 . A A . 76 GLY N 1 1
20 24699 1 1 76 GLY O O 35.888 40.894 27.893 1.00 . A A . 76 GLY O 1 1
20 24700 1 1 76 GLY OXT O 34.432 40.839 29.480 1.00 . A A . 76 GLY OXT 1 1
21 24701 1 1 1 MET C C 30.016 26.842 2.152 1.00 . A A . 1 MET C 1 1
21 24702 1 1 1 MET CA C 29.591 25.598 1.378 1.00 . A A . 1 MET CA 1 1
21 24703 1 1 1 MET CB C 28.414 24.914 2.076 1.00 . A A . 1 MET CB 1 1
21 24704 1 1 1 MET CE C 28.231 23.355 5.883 1.00 . A A . 1 MET CE 1 1
21 24705 1 1 1 MET CG C 28.808 24.535 3.505 1.00 . A A . 1 MET CG 1 1
21 24706 1 1 1 MET H1 H 31.249 24.809 0.396 1.00 . A A . 1 MET H1 1 1
21 24707 1 1 1 MET H2 H 30.382 23.675 1.318 1.00 . A A . 1 MET H2 1 1
21 24708 1 1 1 MET H3 H 31.379 24.813 2.085 1.00 . A A . 1 MET H3 1 1
21 24709 1 1 1 MET HA H 29.293 25.889 0.379 1.00 . A A . 1 MET HA 1 1
21 24710 1 1 1 MET HB2 H 27.569 25.587 2.101 1.00 . A A . 1 MET HB2 1 1
21 24711 1 1 1 MET HB3 H 28.144 24.021 1.532 1.00 . A A . 1 MET HB3 1 1
21 24712 1 1 1 MET HE1 H 29.201 22.881 5.817 1.00 . A A . 1 MET HE1 1 1
21 24713 1 1 1 MET HE2 H 27.585 22.761 6.509 1.00 . A A . 1 MET HE2 1 1
21 24714 1 1 1 MET HE3 H 28.337 24.343 6.311 1.00 . A A . 1 MET HE3 1 1
21 24715 1 1 1 MET HG2 H 29.742 23.992 3.491 1.00 . A A . 1 MET HG2 1 1
21 24716 1 1 1 MET HG3 H 28.920 25.430 4.098 1.00 . A A . 1 MET HG3 1 1
21 24717 1 1 1 MET N N 30.737 24.652 1.289 1.00 . A A . 1 MET N 1 1
21 24718 1 1 1 MET O O 31.194 27.211 2.159 1.00 . A A . 1 MET O 1 1
21 24719 1 1 1 MET SD S 27.516 23.492 4.227 1.00 . A A . 1 MET SD 1 1
21 24720 1 1 2 GLN C C 28.445 28.740 4.837 1.00 . A A . 2 GLN C 1 1
21 24721 1 1 2 GLN CA C 29.330 28.685 3.593 1.00 . A A . 2 GLN CA 1 1
21 24722 1 1 2 GLN CB C 29.076 29.923 2.729 1.00 . A A . 2 GLN CB 1 1
21 24723 1 1 2 GLN CD C 27.379 31.088 1.303 1.00 . A A . 2 GLN CD 1 1
21 24724 1 1 2 GLN CG C 27.606 29.957 2.300 1.00 . A A . 2 GLN CG 1 1
21 24725 1 1 2 GLN H H 28.137 27.136 2.792 1.00 . A A . 2 GLN H 1 1
21 24726 1 1 2 GLN HA H 30.365 28.684 3.903 1.00 . A A . 2 GLN HA 1 1
21 24727 1 1 2 GLN HB2 H 29.307 30.812 3.297 1.00 . A A . 2 GLN HB2 1 1
21 24728 1 1 2 GLN HB3 H 29.704 29.883 1.852 1.00 . A A . 2 GLN HB3 1 1
21 24729 1 1 2 GLN HE21 H 25.862 31.872 2.316 1.00 . A A . 2 GLN HE21 1 1
21 24730 1 1 2 GLN HE22 H 26.272 32.682 0.882 1.00 . A A . 2 GLN HE22 1 1
21 24731 1 1 2 GLN HG2 H 27.346 29.014 1.839 1.00 . A A . 2 GLN HG2 1 1
21 24732 1 1 2 GLN HG3 H 26.984 30.114 3.167 1.00 . A A . 2 GLN HG3 1 1
21 24733 1 1 2 GLN N N 29.052 27.482 2.814 1.00 . A A . 2 GLN N 1 1
21 24734 1 1 2 GLN NE2 N 26.425 31.952 1.519 1.00 . A A . 2 GLN NE2 1 1
21 24735 1 1 2 GLN O O 27.351 28.175 4.862 1.00 . A A . 2 GLN O 1 1
21 24736 1 1 2 GLN OE1 O 28.089 31.187 0.302 1.00 . A A . 2 GLN OE1 1 1
21 24737 1 1 3 ILE C C 28.345 30.978 7.687 1.00 . A A . 3 ILE C 1 1
21 24738 1 1 3 ILE CA C 28.193 29.571 7.114 1.00 . A A . 3 ILE CA 1 1
21 24739 1 1 3 ILE CB C 28.694 28.552 8.139 1.00 . A A . 3 ILE CB 1 1
21 24740 1 1 3 ILE CD1 C 30.628 27.870 9.575 1.00 . A A . 3 ILE CD1 1 1
21 24741 1 1 3 ILE CG1 C 30.178 28.799 8.448 1.00 . A A . 3 ILE CG1 1 1
21 24742 1 1 3 ILE CG2 C 28.526 27.135 7.585 1.00 . A A . 3 ILE CG2 1 1
21 24743 1 1 3 ILE H H 29.814 29.843 5.761 1.00 . A A . 3 ILE H 1 1
21 24744 1 1 3 ILE HA H 27.143 29.382 6.930 1.00 . A A . 3 ILE HA 1 1
21 24745 1 1 3 ILE HB H 28.117 28.653 9.043 1.00 . A A . 3 ILE HB 1 1
21 24746 1 1 3 ILE HD11 H 30.867 26.900 9.166 1.00 . A A . 3 ILE HD11 1 1
21 24747 1 1 3 ILE HD12 H 29.836 27.770 10.303 1.00 . A A . 3 ILE HD12 1 1
21 24748 1 1 3 ILE HD13 H 31.502 28.285 10.051 1.00 . A A . 3 ILE HD13 1 1
21 24749 1 1 3 ILE HG12 H 30.766 28.601 7.564 1.00 . A A . 3 ILE HG12 1 1
21 24750 1 1 3 ILE HG13 H 30.327 29.821 8.756 1.00 . A A . 3 ILE HG13 1 1
21 24751 1 1 3 ILE HG21 H 27.565 27.046 7.105 1.00 . A A . 3 ILE HG21 1 1
21 24752 1 1 3 ILE HG22 H 28.592 26.424 8.395 1.00 . A A . 3 ILE HG22 1 1
21 24753 1 1 3 ILE HG23 H 29.307 26.934 6.865 1.00 . A A . 3 ILE HG23 1 1
21 24754 1 1 3 ILE N N 28.933 29.432 5.864 1.00 . A A . 3 ILE N 1 1
21 24755 1 1 3 ILE O O 29.386 31.614 7.531 1.00 . A A . 3 ILE O 1 1
21 24756 1 1 4 PHE C C 27.622 32.737 10.400 1.00 . A A . 4 PHE C 1 1
21 24757 1 1 4 PHE CA C 27.290 32.802 8.916 1.00 . A A . 4 PHE CA 1 1
21 24758 1 1 4 PHE CB C 25.913 33.440 8.738 1.00 . A A . 4 PHE CB 1 1
21 24759 1 1 4 PHE CD1 C 24.818 32.360 6.746 1.00 . A A . 4 PHE CD1 1 1
21 24760 1 1 4 PHE CD2 C 25.877 34.522 6.460 1.00 . A A . 4 PHE CD2 1 1
21 24761 1 1 4 PHE CE1 C 24.453 32.359 5.394 1.00 . A A . 4 PHE CE1 1 1
21 24762 1 1 4 PHE CE2 C 25.514 34.521 5.108 1.00 . A A . 4 PHE CE2 1 1
21 24763 1 1 4 PHE CG C 25.530 33.440 7.279 1.00 . A A . 4 PHE CG 1 1
21 24764 1 1 4 PHE CZ C 24.801 33.440 4.576 1.00 . A A . 4 PHE CZ 1 1
21 24765 1 1 4 PHE H H 26.488 30.905 8.396 1.00 . A A . 4 PHE H 1 1
21 24766 1 1 4 PHE HA H 28.026 33.414 8.415 1.00 . A A . 4 PHE HA 1 1
21 24767 1 1 4 PHE HB2 H 25.182 32.879 9.303 1.00 . A A . 4 PHE HB2 1 1
21 24768 1 1 4 PHE HB3 H 25.939 34.451 9.100 1.00 . A A . 4 PHE HB3 1 1
21 24769 1 1 4 PHE HD1 H 24.552 31.527 7.378 1.00 . A A . 4 PHE HD1 1 1
21 24770 1 1 4 PHE HD2 H 26.428 35.356 6.871 1.00 . A A . 4 PHE HD2 1 1
21 24771 1 1 4 PHE HE1 H 23.903 31.526 4.984 1.00 . A A . 4 PHE HE1 1 1
21 24772 1 1 4 PHE HE2 H 25.782 35.355 4.476 1.00 . A A . 4 PHE HE2 1 1
21 24773 1 1 4 PHE HZ H 24.519 33.440 3.533 1.00 . A A . 4 PHE HZ 1 1
21 24774 1 1 4 PHE N N 27.290 31.460 8.331 1.00 . A A . 4 PHE N 1 1
21 24775 1 1 4 PHE O O 26.997 31.977 11.139 1.00 . A A . 4 PHE O 1 1
21 24776 1 1 5 VAL C C 28.632 34.902 12.879 1.00 . A A . 5 VAL C 1 1
21 24777 1 1 5 VAL CA C 28.985 33.562 12.257 1.00 . A A . 5 VAL CA 1 1
21 24778 1 1 5 VAL CB C 30.489 33.298 12.396 1.00 . A A . 5 VAL CB 1 1
21 24779 1 1 5 VAL CG1 C 30.952 33.643 13.822 1.00 . A A . 5 VAL CG1 1 1
21 24780 1 1 5 VAL CG2 C 30.757 31.816 12.136 1.00 . A A . 5 VAL CG2 1 1
21 24781 1 1 5 VAL H H 29.067 34.135 10.226 1.00 . A A . 5 VAL H 1 1
21 24782 1 1 5 VAL HA H 28.448 32.788 12.791 1.00 . A A . 5 VAL HA 1 1
21 24783 1 1 5 VAL HB H 31.030 33.902 11.678 1.00 . A A . 5 VAL HB 1 1
21 24784 1 1 5 VAL HG11 H 31.904 33.172 14.020 1.00 . A A . 5 VAL HG11 1 1
21 24785 1 1 5 VAL HG12 H 30.221 33.287 14.533 1.00 . A A . 5 VAL HG12 1 1
21 24786 1 1 5 VAL HG13 H 31.052 34.714 13.918 1.00 . A A . 5 VAL HG13 1 1
21 24787 1 1 5 VAL HG21 H 30.481 31.571 11.121 1.00 . A A . 5 VAL HG21 1 1
21 24788 1 1 5 VAL HG22 H 30.168 31.228 12.822 1.00 . A A . 5 VAL HG22 1 1
21 24789 1 1 5 VAL HG23 H 31.804 31.606 12.290 1.00 . A A . 5 VAL HG23 1 1
21 24790 1 1 5 VAL N N 28.597 33.540 10.845 1.00 . A A . 5 VAL N 1 1
21 24791 1 1 5 VAL O O 29.156 35.948 12.495 1.00 . A A . 5 VAL O 1 1
21 24792 1 1 6 LYS C C 28.086 36.290 15.791 1.00 . A A . 6 LYS C 1 1
21 24793 1 1 6 LYS CA C 27.265 36.043 14.524 1.00 . A A . 6 LYS CA 1 1
21 24794 1 1 6 LYS CB C 25.793 35.847 14.876 1.00 . A A . 6 LYS CB 1 1
21 24795 1 1 6 LYS CD C 23.701 36.912 15.667 1.00 . A A . 6 LYS CD 1 1
21 24796 1 1 6 LYS CE C 22.974 38.231 15.927 1.00 . A A . 6 LYS CE 1 1
21 24797 1 1 6 LYS CG C 25.137 37.183 15.205 1.00 . A A . 6 LYS CG 1 1
21 24798 1 1 6 LYS H H 27.337 33.972 14.070 1.00 . A A . 6 LYS H 1 1
21 24799 1 1 6 LYS HA H 27.359 36.899 13.869 1.00 . A A . 6 LYS HA 1 1
21 24800 1 1 6 LYS HB2 H 25.286 35.402 14.033 1.00 . A A . 6 LYS HB2 1 1
21 24801 1 1 6 LYS HB3 H 25.715 35.191 15.728 1.00 . A A . 6 LYS HB3 1 1
21 24802 1 1 6 LYS HD2 H 23.178 36.359 14.900 1.00 . A A . 6 LYS HD2 1 1
21 24803 1 1 6 LYS HD3 H 23.722 36.330 16.577 1.00 . A A . 6 LYS HD3 1 1
21 24804 1 1 6 LYS HE2 H 22.895 38.787 15.006 1.00 . A A . 6 LYS HE2 1 1
21 24805 1 1 6 LYS HE3 H 21.983 38.024 16.309 1.00 . A A . 6 LYS HE3 1 1
21 24806 1 1 6 LYS HG2 H 25.690 37.675 15.992 1.00 . A A . 6 LYS HG2 1 1
21 24807 1 1 6 LYS HG3 H 25.122 37.806 14.324 1.00 . A A . 6 LYS HG3 1 1
21 24808 1 1 6 LYS HZ1 H 23.071 39.549 17.533 1.00 . A A . 6 LYS HZ1 1 1
21 24809 1 1 6 LYS HZ2 H 24.359 39.696 16.435 1.00 . A A . 6 LYS HZ2 1 1
21 24810 1 1 6 LYS HZ3 H 24.306 38.386 17.518 1.00 . A A . 6 LYS HZ3 1 1
21 24811 1 1 6 LYS N N 27.726 34.847 13.833 1.00 . A A . 6 LYS N 1 1
21 24812 1 1 6 LYS NZ N 23.735 39.026 16.929 1.00 . A A . 6 LYS NZ 1 1
21 24813 1 1 6 LYS O O 27.929 35.586 16.789 1.00 . A A . 6 LYS O 1 1
21 24814 1 1 7 THR C C 28.973 38.325 17.966 1.00 . A A . 7 THR C 1 1
21 24815 1 1 7 THR CA C 29.801 37.620 16.894 1.00 . A A . 7 THR CA 1 1
21 24816 1 1 7 THR CB C 30.968 38.515 16.465 1.00 . A A . 7 THR CB 1 1
21 24817 1 1 7 THR CG2 C 31.720 37.864 15.297 1.00 . A A . 7 THR CG2 1 1
21 24818 1 1 7 THR H H 29.049 37.814 14.917 1.00 . A A . 7 THR H 1 1
21 24819 1 1 7 THR HA H 30.199 36.706 17.307 1.00 . A A . 7 THR HA 1 1
21 24820 1 1 7 THR HB H 31.646 38.640 17.296 1.00 . A A . 7 THR HB 1 1
21 24821 1 1 7 THR HG1 H 29.752 39.640 15.449 1.00 . A A . 7 THR HG1 1 1
21 24822 1 1 7 THR HG21 H 32.712 38.287 15.230 1.00 . A A . 7 THR HG21 1 1
21 24823 1 1 7 THR HG22 H 31.189 38.045 14.372 1.00 . A A . 7 THR HG22 1 1
21 24824 1 1 7 THR HG23 H 31.798 36.799 15.464 1.00 . A A . 7 THR HG23 1 1
21 24825 1 1 7 THR N N 28.963 37.291 15.741 1.00 . A A . 7 THR N 1 1
21 24826 1 1 7 THR O O 27.857 38.774 17.701 1.00 . A A . 7 THR O 1 1
21 24827 1 1 7 THR OG1 O 30.471 39.785 16.066 1.00 . A A . 7 THR OG1 1 1
21 24828 1 1 8 LEU C C 28.680 40.599 20.015 1.00 . A A . 8 LEU C 1 1
21 24829 1 1 8 LEU CA C 28.786 39.096 20.257 1.00 . A A . 8 LEU CA 1 1
21 24830 1 1 8 LEU CB C 29.497 38.845 21.594 1.00 . A A . 8 LEU CB 1 1
21 24831 1 1 8 LEU CD1 C 27.612 38.121 23.112 1.00 . A A . 8 LEU CD1 1 1
21 24832 1 1 8 LEU CD2 C 29.426 39.590 24.001 1.00 . A A . 8 LEU CD2 1 1
21 24833 1 1 8 LEU CG C 28.579 39.261 22.765 1.00 . A A . 8 LEU CG 1 1
21 24834 1 1 8 LEU H H 30.408 38.090 19.369 1.00 . A A . 8 LEU H 1 1
21 24835 1 1 8 LEU HA H 27.794 38.683 20.306 1.00 . A A . 8 LEU HA 1 1
21 24836 1 1 8 LEU HB2 H 29.745 37.796 21.676 1.00 . A A . 8 LEU HB2 1 1
21 24837 1 1 8 LEU HB3 H 30.406 39.428 21.625 1.00 . A A . 8 LEU HB3 1 1
21 24838 1 1 8 LEU HD11 H 28.168 37.207 23.263 1.00 . A A . 8 LEU HD11 1 1
21 24839 1 1 8 LEU HD12 H 26.907 37.984 22.307 1.00 . A A . 8 LEU HD12 1 1
21 24840 1 1 8 LEU HD13 H 27.078 38.368 24.016 1.00 . A A . 8 LEU HD13 1 1
21 24841 1 1 8 LEU HD21 H 30.040 38.738 24.255 1.00 . A A . 8 LEU HD21 1 1
21 24842 1 1 8 LEU HD22 H 28.776 39.826 24.830 1.00 . A A . 8 LEU HD22 1 1
21 24843 1 1 8 LEU HD23 H 30.059 40.439 23.788 1.00 . A A . 8 LEU HD23 1 1
21 24844 1 1 8 LEU HG H 28.009 40.135 22.484 1.00 . A A . 8 LEU HG 1 1
21 24845 1 1 8 LEU N N 29.513 38.438 19.178 1.00 . A A . 8 LEU N 1 1
21 24846 1 1 8 LEU O O 27.698 41.228 20.411 1.00 . A A . 8 LEU O 1 1
21 24847 1 1 9 THR C C 28.621 42.946 18.060 1.00 . A A . 9 THR C 1 1
21 24848 1 1 9 THR CA C 29.681 42.608 19.105 1.00 . A A . 9 THR CA 1 1
21 24849 1 1 9 THR CB C 31.056 43.065 18.608 1.00 . A A . 9 THR CB 1 1
21 24850 1 1 9 THR CG2 C 32.125 42.672 19.628 1.00 . A A . 9 THR CG2 1 1
21 24851 1 1 9 THR H H 30.454 40.632 19.084 1.00 . A A . 9 THR H 1 1
21 24852 1 1 9 THR HA H 29.450 43.133 20.019 1.00 . A A . 9 THR HA 1 1
21 24853 1 1 9 THR HB H 31.057 44.137 18.488 1.00 . A A . 9 THR HB 1 1
21 24854 1 1 9 THR HG1 H 30.935 41.575 17.363 1.00 . A A . 9 THR HG1 1 1
21 24855 1 1 9 THR HG21 H 33.087 43.036 19.301 1.00 . A A . 9 THR HG21 1 1
21 24856 1 1 9 THR HG22 H 32.160 41.596 19.717 1.00 . A A . 9 THR HG22 1 1
21 24857 1 1 9 THR HG23 H 31.884 43.104 20.588 1.00 . A A . 9 THR HG23 1 1
21 24858 1 1 9 THR N N 29.691 41.175 19.374 1.00 . A A . 9 THR N 1 1
21 24859 1 1 9 THR O O 28.510 44.094 17.627 1.00 . A A . 9 THR O 1 1
21 24860 1 1 9 THR OG1 O 31.337 42.447 17.360 1.00 . A A . 9 THR OG1 1 1
21 24861 1 1 10 GLY C C 27.379 42.248 15.270 1.00 . A A . 10 GLY C 1 1
21 24862 1 1 10 GLY CA C 26.794 42.154 16.672 1.00 . A A . 10 GLY CA 1 1
21 24863 1 1 10 GLY H H 27.973 41.046 18.038 1.00 . A A . 10 GLY H 1 1
21 24864 1 1 10 GLY HA2 H 26.097 41.329 16.712 1.00 . A A . 10 GLY HA2 1 1
21 24865 1 1 10 GLY HA3 H 26.271 43.072 16.897 1.00 . A A . 10 GLY HA3 1 1
21 24866 1 1 10 GLY N N 27.842 41.943 17.661 1.00 . A A . 10 GLY N 1 1
21 24867 1 1 10 GLY O O 26.699 42.659 14.330 1.00 . A A . 10 GLY O 1 1
21 24868 1 1 11 LYS C C 29.099 40.508 13.135 1.00 . A A . 11 LYS C 1 1
21 24869 1 1 11 LYS CA C 29.298 41.851 13.822 1.00 . A A . 11 LYS CA 1 1
21 24870 1 1 11 LYS CB C 30.794 42.132 13.984 1.00 . A A . 11 LYS CB 1 1
21 24871 1 1 11 LYS CD C 32.929 42.501 12.722 1.00 . A A . 11 LYS CD 1 1
21 24872 1 1 11 LYS CE C 33.375 43.530 13.767 1.00 . A A . 11 LYS CE 1 1
21 24873 1 1 11 LYS CG C 31.399 42.495 12.621 1.00 . A A . 11 LYS CG 1 1
21 24874 1 1 11 LYS H H 29.131 41.479 15.896 1.00 . A A . 11 LYS H 1 1
21 24875 1 1 11 LYS HA H 28.860 42.626 13.206 1.00 . A A . 11 LYS HA 1 1
21 24876 1 1 11 LYS HB2 H 30.930 42.956 14.670 1.00 . A A . 11 LYS HB2 1 1
21 24877 1 1 11 LYS HB3 H 31.286 41.254 14.372 1.00 . A A . 11 LYS HB3 1 1
21 24878 1 1 11 LYS HD2 H 33.274 41.520 13.014 1.00 . A A . 11 LYS HD2 1 1
21 24879 1 1 11 LYS HD3 H 33.352 42.760 11.762 1.00 . A A . 11 LYS HD3 1 1
21 24880 1 1 11 LYS HE2 H 34.388 43.841 13.557 1.00 . A A . 11 LYS HE2 1 1
21 24881 1 1 11 LYS HE3 H 32.723 44.393 13.734 1.00 . A A . 11 LYS HE3 1 1
21 24882 1 1 11 LYS HG2 H 31.090 41.771 11.882 1.00 . A A . 11 LYS HG2 1 1
21 24883 1 1 11 LYS HG3 H 31.060 43.478 12.327 1.00 . A A . 11 LYS HG3 1 1
21 24884 1 1 11 LYS HZ1 H 32.649 43.444 15.715 1.00 . A A . 11 LYS HZ1 1 1
21 24885 1 1 11 LYS HZ2 H 34.263 42.940 15.554 1.00 . A A . 11 LYS HZ2 1 1
21 24886 1 1 11 LYS HZ3 H 32.999 41.927 15.041 1.00 . A A . 11 LYS HZ3 1 1
21 24887 1 1 11 LYS N N 28.638 41.838 15.126 1.00 . A A . 11 LYS N 1 1
21 24888 1 1 11 LYS NZ N 33.317 42.914 15.122 1.00 . A A . 11 LYS NZ 1 1
21 24889 1 1 11 LYS O O 29.440 39.463 13.691 1.00 . A A . 11 LYS O 1 1
21 24890 1 1 12 THR C C 29.409 39.078 10.154 1.00 . A A . 12 THR C 1 1
21 24891 1 1 12 THR CA C 28.305 39.305 11.181 1.00 . A A . 12 THR CA 1 1
21 24892 1 1 12 THR CB C 26.963 39.404 10.454 1.00 . A A . 12 THR CB 1 1
21 24893 1 1 12 THR CG2 C 26.698 38.109 9.680 1.00 . A A . 12 THR CG2 1 1
21 24894 1 1 12 THR H H 28.291 41.395 11.538 1.00 . A A . 12 THR H 1 1
21 24895 1 1 12 THR HA H 28.270 38.462 11.860 1.00 . A A . 12 THR HA 1 1
21 24896 1 1 12 THR HB H 26.987 40.236 9.765 1.00 . A A . 12 THR HB 1 1
21 24897 1 1 12 THR HG1 H 26.071 38.999 12.134 1.00 . A A . 12 THR HG1 1 1
21 24898 1 1 12 THR HG21 H 25.653 38.060 9.405 1.00 . A A . 12 THR HG21 1 1
21 24899 1 1 12 THR HG22 H 26.947 37.262 10.304 1.00 . A A . 12 THR HG22 1 1
21 24900 1 1 12 THR HG23 H 27.307 38.087 8.787 1.00 . A A . 12 THR HG23 1 1
21 24901 1 1 12 THR N N 28.546 40.534 11.931 1.00 . A A . 12 THR N 1 1
21 24902 1 1 12 THR O O 29.649 39.927 9.296 1.00 . A A . 12 THR O 1 1
21 24903 1 1 12 THR OG1 O 25.927 39.609 11.406 1.00 . A A . 12 THR OG1 1 1
21 24904 1 1 13 ILE C C 30.919 36.201 8.724 1.00 . A A . 13 ILE C 1 1
21 24905 1 1 13 ILE CA C 31.145 37.595 9.294 1.00 . A A . 13 ILE CA 1 1
21 24906 1 1 13 ILE CB C 32.503 37.647 9.997 1.00 . A A . 13 ILE CB 1 1
21 24907 1 1 13 ILE CD1 C 34.977 37.416 9.663 1.00 . A A . 13 ILE CD1 1 1
21 24908 1 1 13 ILE CG1 C 33.630 37.553 8.953 1.00 . A A . 13 ILE CG1 1 1
21 24909 1 1 13 ILE CG2 C 32.608 36.476 10.978 1.00 . A A . 13 ILE CG2 1 1
21 24910 1 1 13 ILE H H 29.840 37.283 10.943 1.00 . A A . 13 ILE H 1 1
21 24911 1 1 13 ILE HA H 31.148 38.307 8.477 1.00 . A A . 13 ILE HA 1 1
21 24912 1 1 13 ILE HB H 32.587 38.575 10.536 1.00 . A A . 13 ILE HB 1 1
21 24913 1 1 13 ILE HD11 H 35.777 37.586 8.957 1.00 . A A . 13 ILE HD11 1 1
21 24914 1 1 13 ILE HD12 H 35.066 36.421 10.075 1.00 . A A . 13 ILE HD12 1 1
21 24915 1 1 13 ILE HD13 H 35.038 38.142 10.460 1.00 . A A . 13 ILE HD13 1 1
21 24916 1 1 13 ILE HG12 H 33.468 36.693 8.319 1.00 . A A . 13 ILE HG12 1 1
21 24917 1 1 13 ILE HG13 H 33.636 38.449 8.348 1.00 . A A . 13 ILE HG13 1 1
21 24918 1 1 13 ILE HG21 H 31.687 36.393 11.537 1.00 . A A . 13 ILE HG21 1 1
21 24919 1 1 13 ILE HG22 H 33.428 36.647 11.657 1.00 . A A . 13 ILE HG22 1 1
21 24920 1 1 13 ILE HG23 H 32.779 35.563 10.428 1.00 . A A . 13 ILE HG23 1 1
21 24921 1 1 13 ILE N N 30.074 37.927 10.237 1.00 . A A . 13 ILE N 1 1
21 24922 1 1 13 ILE O O 30.664 35.250 9.463 1.00 . A A . 13 ILE O 1 1
21 24923 1 1 14 THR C C 32.025 33.974 6.704 1.00 . A A . 14 THR C 1 1
21 24924 1 1 14 THR CA C 30.753 34.819 6.736 1.00 . A A . 14 THR CA 1 1
21 24925 1 1 14 THR CB C 30.249 35.068 5.311 1.00 . A A . 14 THR CB 1 1
21 24926 1 1 14 THR CG2 C 29.655 33.776 4.734 1.00 . A A . 14 THR CG2 1 1
21 24927 1 1 14 THR H H 31.149 36.892 6.869 1.00 . A A . 14 THR H 1 1
21 24928 1 1 14 THR HA H 29.993 34.270 7.276 1.00 . A A . 14 THR HA 1 1
21 24929 1 1 14 THR HB H 31.070 35.397 4.689 1.00 . A A . 14 THR HB 1 1
21 24930 1 1 14 THR HG1 H 28.718 35.995 4.545 1.00 . A A . 14 THR HG1 1 1
21 24931 1 1 14 THR HG21 H 30.336 32.954 4.909 1.00 . A A . 14 THR HG21 1 1
21 24932 1 1 14 THR HG22 H 29.497 33.891 3.671 1.00 . A A . 14 THR HG22 1 1
21 24933 1 1 14 THR HG23 H 28.711 33.566 5.215 1.00 . A A . 14 THR HG23 1 1
21 24934 1 1 14 THR N N 30.981 36.095 7.408 1.00 . A A . 14 THR N 1 1
21 24935 1 1 14 THR O O 33.138 34.493 6.614 1.00 . A A . 14 THR O 1 1
21 24936 1 1 14 THR OG1 O 29.246 36.074 5.343 1.00 . A A . 14 THR OG1 1 1
21 24937 1 1 15 LEU C C 32.726 30.648 5.706 1.00 . A A . 15 LEU C 1 1
21 24938 1 1 15 LEU CA C 32.926 31.696 6.806 1.00 . A A . 15 LEU CA 1 1
21 24939 1 1 15 LEU CB C 32.960 31.001 8.193 1.00 . A A . 15 LEU CB 1 1
21 24940 1 1 15 LEU CD1 C 34.704 32.377 9.364 1.00 . A A . 15 LEU CD1 1 1
21 24941 1 1 15 LEU CD2 C 34.460 29.944 9.896 1.00 . A A . 15 LEU CD2 1 1
21 24942 1 1 15 LEU CG C 34.382 30.996 8.782 1.00 . A A . 15 LEU CG 1 1
21 24943 1 1 15 LEU H H 30.911 32.341 6.885 1.00 . A A . 15 LEU H 1 1
21 24944 1 1 15 LEU HA H 33.863 32.208 6.631 1.00 . A A . 15 LEU HA 1 1
21 24945 1 1 15 LEU HB2 H 32.305 31.534 8.866 1.00 . A A . 15 LEU HB2 1 1
21 24946 1 1 15 LEU HB3 H 32.609 29.980 8.103 1.00 . A A . 15 LEU HB3 1 1
21 24947 1 1 15 LEU HD11 H 34.307 33.145 8.714 1.00 . A A . 15 LEU HD11 1 1
21 24948 1 1 15 LEU HD12 H 35.774 32.491 9.446 1.00 . A A . 15 LEU HD12 1 1
21 24949 1 1 15 LEU HD13 H 34.255 32.472 10.344 1.00 . A A . 15 LEU HD13 1 1
21 24950 1 1 15 LEU HD21 H 35.409 30.024 10.400 1.00 . A A . 15 LEU HD21 1 1
21 24951 1 1 15 LEU HD22 H 34.360 28.958 9.468 1.00 . A A . 15 LEU HD22 1 1
21 24952 1 1 15 LEU HD23 H 33.660 30.112 10.603 1.00 . A A . 15 LEU HD23 1 1
21 24953 1 1 15 LEU HG H 35.095 30.756 8.006 1.00 . A A . 15 LEU HG 1 1
21 24954 1 1 15 LEU N N 31.827 32.663 6.799 1.00 . A A . 15 LEU N 1 1
21 24955 1 1 15 LEU O O 31.627 30.118 5.531 1.00 . A A . 15 LEU O 1 1
21 24956 1 1 16 GLU C C 34.304 28.006 4.506 1.00 . A A . 16 GLU C 1 1
21 24957 1 1 16 GLU CA C 33.748 29.310 3.949 1.00 . A A . 16 GLU CA 1 1
21 24958 1 1 16 GLU CB C 34.571 29.744 2.734 1.00 . A A . 16 GLU CB 1 1
21 24959 1 1 16 GLU CD C 35.234 29.123 0.401 1.00 . A A . 16 GLU CD 1 1
21 24960 1 1 16 GLU CG C 34.365 28.741 1.595 1.00 . A A . 16 GLU CG 1 1
21 24961 1 1 16 GLU H H 34.664 30.769 5.200 1.00 . A A . 16 GLU H 1 1
21 24962 1 1 16 GLU HA H 32.721 29.154 3.642 1.00 . A A . 16 GLU HA 1 1
21 24963 1 1 16 GLU HB2 H 34.253 30.724 2.413 1.00 . A A . 16 GLU HB2 1 1
21 24964 1 1 16 GLU HB3 H 35.617 29.772 2.999 1.00 . A A . 16 GLU HB3 1 1
21 24965 1 1 16 GLU HG2 H 34.636 27.752 1.933 1.00 . A A . 16 GLU HG2 1 1
21 24966 1 1 16 GLU HG3 H 33.327 28.745 1.296 1.00 . A A . 16 GLU HG3 1 1
21 24967 1 1 16 GLU N N 33.802 30.331 4.999 1.00 . A A . 16 GLU N 1 1
21 24968 1 1 16 GLU O O 35.420 27.977 5.024 1.00 . A A . 16 GLU O 1 1
21 24969 1 1 16 GLU OE1 O 36.364 29.525 0.624 1.00 . A A . 16 GLU OE1 1 1
21 24970 1 1 16 GLU OE2 O 34.758 29.006 -0.716 1.00 . A A . 16 GLU OE2 1 1
21 24971 1 1 17 VAL C C 33.358 24.485 4.116 1.00 . A A . 17 VAL C 1 1
21 24972 1 1 17 VAL CA C 33.978 25.628 4.915 1.00 . A A . 17 VAL CA 1 1
21 24973 1 1 17 VAL CB C 33.621 25.494 6.410 1.00 . A A . 17 VAL CB 1 1
21 24974 1 1 17 VAL CG1 C 32.116 25.684 6.623 1.00 . A A . 17 VAL CG1 1 1
21 24975 1 1 17 VAL CG2 C 34.029 24.121 6.952 1.00 . A A . 17 VAL CG2 1 1
21 24976 1 1 17 VAL H H 32.649 27.001 3.967 1.00 . A A . 17 VAL H 1 1
21 24977 1 1 17 VAL HA H 35.055 25.568 4.816 1.00 . A A . 17 VAL HA 1 1
21 24978 1 1 17 VAL HB H 34.156 26.239 6.947 1.00 . A A . 17 VAL HB 1 1
21 24979 1 1 17 VAL HG11 H 31.574 25.070 5.918 1.00 . A A . 17 VAL HG11 1 1
21 24980 1 1 17 VAL HG12 H 31.855 26.719 6.475 1.00 . A A . 17 VAL HG12 1 1
21 24981 1 1 17 VAL HG13 H 31.853 25.386 7.629 1.00 . A A . 17 VAL HG13 1 1
21 24982 1 1 17 VAL HG21 H 35.008 23.865 6.586 1.00 . A A . 17 VAL HG21 1 1
21 24983 1 1 17 VAL HG22 H 33.310 23.386 6.644 1.00 . A A . 17 VAL HG22 1 1
21 24984 1 1 17 VAL HG23 H 34.054 24.150 8.032 1.00 . A A . 17 VAL HG23 1 1
21 24985 1 1 17 VAL N N 33.529 26.926 4.402 1.00 . A A . 17 VAL N 1 1
21 24986 1 1 17 VAL O O 32.473 24.687 3.292 1.00 . A A . 17 VAL O 1 1
21 24987 1 1 18 GLU C C 32.393 21.328 4.685 1.00 . A A . 18 GLU C 1 1
21 24988 1 1 18 GLU CA C 33.343 22.071 3.737 1.00 . A A . 18 GLU CA 1 1
21 24989 1 1 18 GLU CB C 34.521 21.167 3.367 1.00 . A A . 18 GLU CB 1 1
21 24990 1 1 18 GLU CD C 36.719 21.087 2.175 1.00 . A A . 18 GLU CD 1 1
21 24991 1 1 18 GLU CG C 35.465 21.917 2.423 1.00 . A A . 18 GLU CG 1 1
21 24992 1 1 18 GLU H H 34.528 23.245 5.085 1.00 . A A . 18 GLU H 1 1
21 24993 1 1 18 GLU HA H 32.810 22.343 2.835 1.00 . A A . 18 GLU HA 1 1
21 24994 1 1 18 GLU HB2 H 35.054 20.887 4.263 1.00 . A A . 18 GLU HB2 1 1
21 24995 1 1 18 GLU HB3 H 34.155 20.280 2.874 1.00 . A A . 18 GLU HB3 1 1
21 24996 1 1 18 GLU HG2 H 34.963 22.098 1.482 1.00 . A A . 18 GLU HG2 1 1
21 24997 1 1 18 GLU HG3 H 35.742 22.860 2.868 1.00 . A A . 18 GLU HG3 1 1
21 24998 1 1 18 GLU N N 33.837 23.291 4.394 1.00 . A A . 18 GLU N 1 1
21 24999 1 1 18 GLU O O 32.562 21.391 5.895 1.00 . A A . 18 GLU O 1 1
21 25000 1 1 18 GLU OE1 O 36.585 19.890 1.985 1.00 . A A . 18 GLU OE1 1 1
21 25001 1 1 18 GLU OE2 O 37.795 21.661 2.180 1.00 . A A . 18 GLU OE2 1 1
21 25002 1 1 19 PRO C C 31.095 18.691 5.750 1.00 . A A . 19 PRO C 1 1
21 25003 1 1 19 PRO CA C 30.447 19.902 5.075 1.00 . A A . 19 PRO CA 1 1
21 25004 1 1 19 PRO CB C 29.316 19.481 4.126 1.00 . A A . 19 PRO CB 1 1
21 25005 1 1 19 PRO CD C 31.075 20.448 2.761 1.00 . A A . 19 PRO CD 1 1
21 25006 1 1 19 PRO CG C 29.958 19.398 2.776 1.00 . A A . 19 PRO CG 1 1
21 25007 1 1 19 PRO HA H 30.059 20.573 5.825 1.00 . A A . 19 PRO HA 1 1
21 25008 1 1 19 PRO HB2 H 28.911 18.518 4.418 1.00 . A A . 19 PRO HB2 1 1
21 25009 1 1 19 PRO HB3 H 28.534 20.227 4.118 1.00 . A A . 19 PRO HB3 1 1
21 25010 1 1 19 PRO HD2 H 31.933 20.081 2.215 1.00 . A A . 19 PRO HD2 1 1
21 25011 1 1 19 PRO HD3 H 30.721 21.377 2.339 1.00 . A A . 19 PRO HD3 1 1
21 25012 1 1 19 PRO HG2 H 30.372 18.407 2.624 1.00 . A A . 19 PRO HG2 1 1
21 25013 1 1 19 PRO HG3 H 29.236 19.619 2.002 1.00 . A A . 19 PRO HG3 1 1
21 25014 1 1 19 PRO N N 31.402 20.631 4.188 1.00 . A A . 19 PRO N 1 1
21 25015 1 1 19 PRO O O 30.528 18.109 6.675 1.00 . A A . 19 PRO O 1 1
21 25016 1 1 20 SER C C 34.011 17.636 6.891 1.00 . A A . 20 SER C 1 1
21 25017 1 1 20 SER CA C 33.001 17.175 5.847 1.00 . A A . 20 SER CA 1 1
21 25018 1 1 20 SER CB C 33.720 16.416 4.732 1.00 . A A . 20 SER CB 1 1
21 25019 1 1 20 SER H H 32.687 18.821 4.545 1.00 . A A . 20 SER H 1 1
21 25020 1 1 20 SER HA H 32.293 16.505 6.320 1.00 . A A . 20 SER HA 1 1
21 25021 1 1 20 SER HB2 H 32.994 15.947 4.088 1.00 . A A . 20 SER HB2 1 1
21 25022 1 1 20 SER HB3 H 34.317 17.108 4.154 1.00 . A A . 20 SER HB3 1 1
21 25023 1 1 20 SER HG H 35.422 15.794 5.436 1.00 . A A . 20 SER HG 1 1
21 25024 1 1 20 SER N N 32.284 18.319 5.283 1.00 . A A . 20 SER N 1 1
21 25025 1 1 20 SER O O 34.590 16.821 7.611 1.00 . A A . 20 SER O 1 1
21 25026 1 1 20 SER OG O 34.550 15.415 5.304 1.00 . A A . 20 SER OG 1 1
21 25027 1 1 21 ASP C C 34.623 19.295 9.361 1.00 . A A . 21 ASP C 1 1
21 25028 1 1 21 ASP CA C 35.139 19.510 7.943 1.00 . A A . 21 ASP CA 1 1
21 25029 1 1 21 ASP CB C 35.313 21.009 7.672 1.00 . A A . 21 ASP CB 1 1
21 25030 1 1 21 ASP CG C 36.325 21.233 6.552 1.00 . A A . 21 ASP CG 1 1
21 25031 1 1 21 ASP H H 33.718 19.558 6.398 1.00 . A A . 21 ASP H 1 1
21 25032 1 1 21 ASP HA H 36.096 19.020 7.840 1.00 . A A . 21 ASP HA 1 1
21 25033 1 1 21 ASP HB2 H 34.362 21.431 7.385 1.00 . A A . 21 ASP HB2 1 1
21 25034 1 1 21 ASP HB3 H 35.658 21.498 8.565 1.00 . A A . 21 ASP HB3 1 1
21 25035 1 1 21 ASP N N 34.212 18.949 6.979 1.00 . A A . 21 ASP N 1 1
21 25036 1 1 21 ASP O O 33.413 19.320 9.604 1.00 . A A . 21 ASP O 1 1
21 25037 1 1 21 ASP OD1 O 36.655 20.271 5.879 1.00 . A A . 21 ASP OD1 1 1
21 25038 1 1 21 ASP OD2 O 36.763 22.358 6.391 1.00 . A A . 21 ASP OD2 1 1
21 25039 1 1 22 THR C C 34.942 20.267 12.366 1.00 . A A . 22 THR C 1 1
21 25040 1 1 22 THR CA C 35.170 18.915 11.691 1.00 . A A . 22 THR CA 1 1
21 25041 1 1 22 THR CB C 36.269 18.149 12.431 1.00 . A A . 22 THR CB 1 1
21 25042 1 1 22 THR CG2 C 36.563 16.843 11.693 1.00 . A A . 22 THR CG2 1 1
21 25043 1 1 22 THR H H 36.494 19.111 10.052 1.00 . A A . 22 THR H 1 1
21 25044 1 1 22 THR HA H 34.260 18.342 11.735 1.00 . A A . 22 THR HA 1 1
21 25045 1 1 22 THR HB H 35.938 17.925 13.434 1.00 . A A . 22 THR HB 1 1
21 25046 1 1 22 THR HG1 H 37.718 19.006 13.404 1.00 . A A . 22 THR HG1 1 1
21 25047 1 1 22 THR HG21 H 37.237 16.239 12.284 1.00 . A A . 22 THR HG21 1 1
21 25048 1 1 22 THR HG22 H 37.018 17.063 10.739 1.00 . A A . 22 THR HG22 1 1
21 25049 1 1 22 THR HG23 H 35.641 16.303 11.537 1.00 . A A . 22 THR HG23 1 1
21 25050 1 1 22 THR N N 35.544 19.106 10.297 1.00 . A A . 22 THR N 1 1
21 25051 1 1 22 THR O O 35.155 21.325 11.767 1.00 . A A . 22 THR O 1 1
21 25052 1 1 22 THR OG1 O 37.446 18.943 12.486 1.00 . A A . 22 THR OG1 1 1
21 25053 1 1 23 ILE C C 35.652 22.101 14.706 1.00 . A A . 23 ILE C 1 1
21 25054 1 1 23 ILE CA C 34.311 21.465 14.358 1.00 . A A . 23 ILE CA 1 1
21 25055 1 1 23 ILE CB C 33.501 21.190 15.629 1.00 . A A . 23 ILE CB 1 1
21 25056 1 1 23 ILE CD1 C 31.583 20.791 14.046 1.00 . A A . 23 ILE CD1 1 1
21 25057 1 1 23 ILE CG1 C 32.310 20.280 15.298 1.00 . A A . 23 ILE CG1 1 1
21 25058 1 1 23 ILE CG2 C 32.981 22.508 16.209 1.00 . A A . 23 ILE CG2 1 1
21 25059 1 1 23 ILE H H 34.400 19.355 14.057 1.00 . A A . 23 ILE H 1 1
21 25060 1 1 23 ILE HA H 33.763 22.151 13.732 1.00 . A A . 23 ILE HA 1 1
21 25061 1 1 23 ILE HB H 34.134 20.704 16.358 1.00 . A A . 23 ILE HB 1 1
21 25062 1 1 23 ILE HD11 H 31.485 21.866 14.100 1.00 . A A . 23 ILE HD11 1 1
21 25063 1 1 23 ILE HD12 H 30.604 20.344 13.989 1.00 . A A . 23 ILE HD12 1 1
21 25064 1 1 23 ILE HD13 H 32.152 20.527 13.166 1.00 . A A . 23 ILE HD13 1 1
21 25065 1 1 23 ILE HG12 H 32.668 19.281 15.126 1.00 . A A . 23 ILE HG12 1 1
21 25066 1 1 23 ILE HG13 H 31.622 20.276 16.129 1.00 . A A . 23 ILE HG13 1 1
21 25067 1 1 23 ILE HG21 H 33.765 23.249 16.181 1.00 . A A . 23 ILE HG21 1 1
21 25068 1 1 23 ILE HG22 H 32.671 22.351 17.234 1.00 . A A . 23 ILE HG22 1 1
21 25069 1 1 23 ILE HG23 H 32.138 22.851 15.629 1.00 . A A . 23 ILE HG23 1 1
21 25070 1 1 23 ILE N N 34.531 20.228 13.621 1.00 . A A . 23 ILE N 1 1
21 25071 1 1 23 ILE O O 35.867 23.286 14.454 1.00 . A A . 23 ILE O 1 1
21 25072 1 1 24 GLU C C 38.455 22.611 14.443 1.00 . A A . 24 GLU C 1 1
21 25073 1 1 24 GLU CA C 37.888 21.806 15.606 1.00 . A A . 24 GLU CA 1 1
21 25074 1 1 24 GLU CB C 38.828 20.645 15.931 1.00 . A A . 24 GLU CB 1 1
21 25075 1 1 24 GLU CD C 37.756 20.445 18.184 1.00 . A A . 24 GLU CD 1 1
21 25076 1 1 24 GLU CG C 38.148 19.693 16.916 1.00 . A A . 24 GLU CG 1 1
21 25077 1 1 24 GLU H H 36.345 20.363 15.414 1.00 . A A . 24 GLU H 1 1
21 25078 1 1 24 GLU HA H 37.806 22.444 16.471 1.00 . A A . 24 GLU HA 1 1
21 25079 1 1 24 GLU HB2 H 39.066 20.115 15.023 1.00 . A A . 24 GLU HB2 1 1
21 25080 1 1 24 GLU HB3 H 39.735 21.029 16.373 1.00 . A A . 24 GLU HB3 1 1
21 25081 1 1 24 GLU HG2 H 37.265 19.277 16.457 1.00 . A A . 24 GLU HG2 1 1
21 25082 1 1 24 GLU HG3 H 38.830 18.895 17.171 1.00 . A A . 24 GLU HG3 1 1
21 25083 1 1 24 GLU N N 36.562 21.303 15.256 1.00 . A A . 24 GLU N 1 1
21 25084 1 1 24 GLU O O 39.287 23.496 14.625 1.00 . A A . 24 GLU O 1 1
21 25085 1 1 24 GLU OE1 O 38.633 20.694 18.996 1.00 . A A . 24 GLU OE1 1 1
21 25086 1 1 24 GLU OE2 O 36.586 20.762 18.324 1.00 . A A . 24 GLU OE2 1 1
21 25087 1 1 25 ASN C C 37.796 24.412 12.050 1.00 . A A . 25 ASN C 1 1
21 25088 1 1 25 ASN CA C 38.417 23.023 12.057 1.00 . A A . 25 ASN CA 1 1
21 25089 1 1 25 ASN CB C 38.014 22.275 10.785 1.00 . A A . 25 ASN CB 1 1
21 25090 1 1 25 ASN CG C 38.656 22.931 9.567 1.00 . A A . 25 ASN CG 1 1
21 25091 1 1 25 ASN H H 37.294 21.601 13.168 1.00 . A A . 25 ASN H 1 1
21 25092 1 1 25 ASN HA H 39.492 23.119 12.085 1.00 . A A . 25 ASN HA 1 1
21 25093 1 1 25 ASN HB2 H 38.340 21.248 10.854 1.00 . A A . 25 ASN HB2 1 1
21 25094 1 1 25 ASN HB3 H 36.943 22.305 10.677 1.00 . A A . 25 ASN HB3 1 1
21 25095 1 1 25 ASN HD21 H 40.480 22.947 10.353 1.00 . A A . 25 ASN HD21 1 1
21 25096 1 1 25 ASN HD22 H 40.356 23.602 8.793 1.00 . A A . 25 ASN HD22 1 1
21 25097 1 1 25 ASN N N 37.973 22.305 13.245 1.00 . A A . 25 ASN N 1 1
21 25098 1 1 25 ASN ND2 N 39.937 23.181 9.572 1.00 . A A . 25 ASN ND2 1 1
21 25099 1 1 25 ASN O O 38.503 25.417 12.102 1.00 . A A . 25 ASN O 1 1
21 25100 1 1 25 ASN OD1 O 37.973 23.224 8.588 1.00 . A A . 25 ASN OD1 1 1
21 25101 1 1 26 VAL C C 36.317 26.662 13.037 1.00 . A A . 26 VAL C 1 1
21 25102 1 1 26 VAL CA C 35.766 25.741 11.962 1.00 . A A . 26 VAL CA 1 1
21 25103 1 1 26 VAL CB C 34.275 25.514 12.200 1.00 . A A . 26 VAL CB 1 1
21 25104 1 1 26 VAL CG1 C 33.549 26.859 12.284 1.00 . A A . 26 VAL CG1 1 1
21 25105 1 1 26 VAL CG2 C 33.719 24.707 11.044 1.00 . A A . 26 VAL CG2 1 1
21 25106 1 1 26 VAL H H 35.947 23.625 11.914 1.00 . A A . 26 VAL H 1 1
21 25107 1 1 26 VAL HA H 35.897 26.205 11.002 1.00 . A A . 26 VAL HA 1 1
21 25108 1 1 26 VAL HB H 34.131 24.965 13.118 1.00 . A A . 26 VAL HB 1 1
21 25109 1 1 26 VAL HG11 H 32.483 26.693 12.262 1.00 . A A . 26 VAL HG11 1 1
21 25110 1 1 26 VAL HG12 H 33.835 27.475 11.444 1.00 . A A . 26 VAL HG12 1 1
21 25111 1 1 26 VAL HG13 H 33.818 27.357 13.204 1.00 . A A . 26 VAL HG13 1 1
21 25112 1 1 26 VAL HG21 H 33.908 25.227 10.118 1.00 . A A . 26 VAL HG21 1 1
21 25113 1 1 26 VAL HG22 H 32.657 24.579 11.178 1.00 . A A . 26 VAL HG22 1 1
21 25114 1 1 26 VAL HG23 H 34.206 23.745 11.025 1.00 . A A . 26 VAL HG23 1 1
21 25115 1 1 26 VAL N N 36.469 24.462 11.976 1.00 . A A . 26 VAL N 1 1
21 25116 1 1 26 VAL O O 36.276 27.887 12.912 1.00 . A A . 26 VAL O 1 1
21 25117 1 1 27 LYS C C 38.723 27.451 14.728 1.00 . A A . 27 LYS C 1 1
21 25118 1 1 27 LYS CA C 37.427 26.811 15.180 1.00 . A A . 27 LYS CA 1 1
21 25119 1 1 27 LYS CB C 37.697 25.882 16.369 1.00 . A A . 27 LYS CB 1 1
21 25120 1 1 27 LYS CD C 36.583 24.888 18.386 1.00 . A A . 27 LYS CD 1 1
21 25121 1 1 27 LYS CE C 35.283 24.279 18.915 1.00 . A A . 27 LYS CE 1 1
21 25122 1 1 27 LYS CG C 36.370 25.377 16.951 1.00 . A A . 27 LYS CG 1 1
21 25123 1 1 27 LYS H H 36.868 25.075 14.104 1.00 . A A . 27 LYS H 1 1
21 25124 1 1 27 LYS HA H 36.737 27.585 15.482 1.00 . A A . 27 LYS HA 1 1
21 25125 1 1 27 LYS HB2 H 38.282 25.039 16.036 1.00 . A A . 27 LYS HB2 1 1
21 25126 1 1 27 LYS HB3 H 38.243 26.421 17.127 1.00 . A A . 27 LYS HB3 1 1
21 25127 1 1 27 LYS HD2 H 37.364 24.142 18.400 1.00 . A A . 27 LYS HD2 1 1
21 25128 1 1 27 LYS HD3 H 36.868 25.721 19.012 1.00 . A A . 27 LYS HD3 1 1
21 25129 1 1 27 LYS HE2 H 34.911 23.555 18.204 1.00 . A A . 27 LYS HE2 1 1
21 25130 1 1 27 LYS HE3 H 35.471 23.790 19.860 1.00 . A A . 27 LYS HE3 1 1
21 25131 1 1 27 LYS HG2 H 35.645 26.173 16.945 1.00 . A A . 27 LYS HG2 1 1
21 25132 1 1 27 LYS HG3 H 36.004 24.562 16.353 1.00 . A A . 27 LYS HG3 1 1
21 25133 1 1 27 LYS HZ1 H 34.734 26.283 19.044 1.00 . A A . 27 LYS HZ1 1 1
21 25134 1 1 27 LYS HZ2 H 33.825 25.250 20.040 1.00 . A A . 27 LYS HZ2 1 1
21 25135 1 1 27 LYS HZ3 H 33.544 25.283 18.365 1.00 . A A . 27 LYS HZ3 1 1
21 25136 1 1 27 LYS N N 36.847 26.054 14.081 1.00 . A A . 27 LYS N 1 1
21 25137 1 1 27 LYS NZ N 34.270 25.355 19.105 1.00 . A A . 27 LYS NZ 1 1
21 25138 1 1 27 LYS O O 38.950 28.644 14.932 1.00 . A A . 27 LYS O 1 1
21 25139 1 1 28 ALA C C 40.671 28.354 12.742 1.00 . A A . 28 ALA C 1 1
21 25140 1 1 28 ALA CA C 40.852 27.120 13.627 1.00 . A A . 28 ALA CA 1 1
21 25141 1 1 28 ALA CB C 41.531 26.011 12.825 1.00 . A A . 28 ALA CB 1 1
21 25142 1 1 28 ALA H H 39.331 25.700 13.991 1.00 . A A . 28 ALA H 1 1
21 25143 1 1 28 ALA HA H 41.476 27.375 14.469 1.00 . A A . 28 ALA HA 1 1
21 25144 1 1 28 ALA HB1 H 41.909 25.257 13.502 1.00 . A A . 28 ALA HB1 1 1
21 25145 1 1 28 ALA HB2 H 42.348 26.424 12.254 1.00 . A A . 28 ALA HB2 1 1
21 25146 1 1 28 ALA HB3 H 40.812 25.561 12.157 1.00 . A A . 28 ALA HB3 1 1
21 25147 1 1 28 ALA N N 39.569 26.644 14.112 1.00 . A A . 28 ALA N 1 1
21 25148 1 1 28 ALA O O 41.484 29.277 12.786 1.00 . A A . 28 ALA O 1 1
21 25149 1 1 29 LYS C C 39.018 30.746 11.940 1.00 . A A . 29 LYS C 1 1
21 25150 1 1 29 LYS CA C 39.320 29.508 11.095 1.00 . A A . 29 LYS CA 1 1
21 25151 1 1 29 LYS CB C 38.148 29.199 10.170 1.00 . A A . 29 LYS CB 1 1
21 25152 1 1 29 LYS CD C 37.414 27.585 8.391 1.00 . A A . 29 LYS CD 1 1
21 25153 1 1 29 LYS CE C 37.879 26.370 7.586 1.00 . A A . 29 LYS CE 1 1
21 25154 1 1 29 LYS CG C 38.618 28.258 9.049 1.00 . A A . 29 LYS CG 1 1
21 25155 1 1 29 LYS H H 38.975 27.604 12.009 1.00 . A A . 29 LYS H 1 1
21 25156 1 1 29 LYS HA H 40.196 29.702 10.495 1.00 . A A . 29 LYS HA 1 1
21 25157 1 1 29 LYS HB2 H 37.363 28.727 10.742 1.00 . A A . 29 LYS HB2 1 1
21 25158 1 1 29 LYS HB3 H 37.777 30.115 9.735 1.00 . A A . 29 LYS HB3 1 1
21 25159 1 1 29 LYS HD2 H 36.729 27.265 9.155 1.00 . A A . 29 LYS HD2 1 1
21 25160 1 1 29 LYS HD3 H 36.921 28.286 7.734 1.00 . A A . 29 LYS HD3 1 1
21 25161 1 1 29 LYS HE2 H 38.792 26.610 7.066 1.00 . A A . 29 LYS HE2 1 1
21 25162 1 1 29 LYS HE3 H 38.055 25.544 8.257 1.00 . A A . 29 LYS HE3 1 1
21 25163 1 1 29 LYS HG2 H 39.158 28.830 8.306 1.00 . A A . 29 LYS HG2 1 1
21 25164 1 1 29 LYS HG3 H 39.270 27.501 9.461 1.00 . A A . 29 LYS HG3 1 1
21 25165 1 1 29 LYS HZ1 H 35.910 25.921 7.081 1.00 . A A . 29 LYS HZ1 1 1
21 25166 1 1 29 LYS HZ2 H 37.068 25.074 6.173 1.00 . A A . 29 LYS HZ2 1 1
21 25167 1 1 29 LYS HZ3 H 36.772 26.716 5.857 1.00 . A A . 29 LYS HZ3 1 1
21 25168 1 1 29 LYS N N 39.593 28.368 11.961 1.00 . A A . 29 LYS N 1 1
21 25169 1 1 29 LYS NZ N 36.828 25.993 6.600 1.00 . A A . 29 LYS NZ 1 1
21 25170 1 1 29 LYS O O 39.753 31.733 11.898 1.00 . A A . 29 LYS O 1 1
21 25171 1 1 30 ILE C C 38.678 32.291 14.399 1.00 . A A . 30 ILE C 1 1
21 25172 1 1 30 ILE CA C 37.516 31.802 13.532 1.00 . A A . 30 ILE CA 1 1
21 25173 1 1 30 ILE CB C 36.346 31.346 14.413 1.00 . A A . 30 ILE CB 1 1
21 25174 1 1 30 ILE CD1 C 34.026 30.413 14.336 1.00 . A A . 30 ILE CD1 1 1
21 25175 1 1 30 ILE CG1 C 35.087 31.191 13.553 1.00 . A A . 30 ILE CG1 1 1
21 25176 1 1 30 ILE CG2 C 36.082 32.380 15.506 1.00 . A A . 30 ILE CG2 1 1
21 25177 1 1 30 ILE H H 37.362 29.893 12.664 1.00 . A A . 30 ILE H 1 1
21 25178 1 1 30 ILE HA H 37.181 32.613 12.903 1.00 . A A . 30 ILE HA 1 1
21 25179 1 1 30 ILE HB H 36.591 30.394 14.867 1.00 . A A . 30 ILE HB 1 1
21 25180 1 1 30 ILE HD11 H 33.166 30.246 13.706 1.00 . A A . 30 ILE HD11 1 1
21 25181 1 1 30 ILE HD12 H 33.732 30.982 15.206 1.00 . A A . 30 ILE HD12 1 1
21 25182 1 1 30 ILE HD13 H 34.435 29.463 14.648 1.00 . A A . 30 ILE HD13 1 1
21 25183 1 1 30 ILE HG12 H 34.702 32.168 13.299 1.00 . A A . 30 ILE HG12 1 1
21 25184 1 1 30 ILE HG13 H 35.327 30.655 12.650 1.00 . A A . 30 ILE HG13 1 1
21 25185 1 1 30 ILE HG21 H 36.844 32.300 16.266 1.00 . A A . 30 ILE HG21 1 1
21 25186 1 1 30 ILE HG22 H 35.113 32.204 15.944 1.00 . A A . 30 ILE HG22 1 1
21 25187 1 1 30 ILE HG23 H 36.109 33.368 15.073 1.00 . A A . 30 ILE HG23 1 1
21 25188 1 1 30 ILE N N 37.923 30.690 12.692 1.00 . A A . 30 ILE N 1 1
21 25189 1 1 30 ILE O O 38.840 33.490 14.603 1.00 . A A . 30 ILE O 1 1
21 25190 1 1 31 GLN C C 41.537 32.695 15.012 1.00 . A A . 31 GLN C 1 1
21 25191 1 1 31 GLN CA C 40.614 31.732 15.752 1.00 . A A . 31 GLN CA 1 1
21 25192 1 1 31 GLN CB C 41.402 30.479 16.152 1.00 . A A . 31 GLN CB 1 1
21 25193 1 1 31 GLN CD C 43.341 29.632 17.497 1.00 . A A . 31 GLN CD 1 1
21 25194 1 1 31 GLN CG C 42.569 30.873 17.067 1.00 . A A . 31 GLN CG 1 1
21 25195 1 1 31 GLN H H 39.302 30.419 14.712 1.00 . A A . 31 GLN H 1 1
21 25196 1 1 31 GLN HA H 40.246 32.213 16.645 1.00 . A A . 31 GLN HA 1 1
21 25197 1 1 31 GLN HB2 H 40.750 29.796 16.676 1.00 . A A . 31 GLN HB2 1 1
21 25198 1 1 31 GLN HB3 H 41.790 29.998 15.267 1.00 . A A . 31 GLN HB3 1 1
21 25199 1 1 31 GLN HE21 H 42.362 28.415 16.272 1.00 . A A . 31 GLN HE21 1 1
21 25200 1 1 31 GLN HE22 H 43.555 27.676 17.229 1.00 . A A . 31 GLN HE22 1 1
21 25201 1 1 31 GLN HG2 H 43.236 31.537 16.539 1.00 . A A . 31 GLN HG2 1 1
21 25202 1 1 31 GLN HG3 H 42.182 31.374 17.942 1.00 . A A . 31 GLN HG3 1 1
21 25203 1 1 31 GLN N N 39.479 31.362 14.908 1.00 . A A . 31 GLN N 1 1
21 25204 1 1 31 GLN NE2 N 43.063 28.479 16.953 1.00 . A A . 31 GLN NE2 1 1
21 25205 1 1 31 GLN O O 41.770 33.820 15.455 1.00 . A A . 31 GLN O 1 1
21 25206 1 1 31 GLN OE1 O 44.218 29.714 18.357 1.00 . A A . 31 GLN OE1 1 1
21 25207 1 1 32 ASP C C 42.442 34.423 12.820 1.00 . A A . 32 ASP C 1 1
21 25208 1 1 32 ASP CA C 43.001 33.027 13.115 1.00 . A A . 32 ASP CA 1 1
21 25209 1 1 32 ASP CB C 43.322 32.309 11.800 1.00 . A A . 32 ASP CB 1 1
21 25210 1 1 32 ASP CG C 44.099 31.026 12.081 1.00 . A A . 32 ASP CG 1 1
21 25211 1 1 32 ASP H H 41.863 31.302 13.629 1.00 . A A . 32 ASP H 1 1
21 25212 1 1 32 ASP HA H 43.918 33.137 13.673 1.00 . A A . 32 ASP HA 1 1
21 25213 1 1 32 ASP HB2 H 42.404 32.068 11.288 1.00 . A A . 32 ASP HB2 1 1
21 25214 1 1 32 ASP HB3 H 43.922 32.957 11.176 1.00 . A A . 32 ASP HB3 1 1
21 25215 1 1 32 ASP N N 42.076 32.224 13.904 1.00 . A A . 32 ASP N 1 1
21 25216 1 1 32 ASP O O 43.191 35.399 12.798 1.00 . A A . 32 ASP O 1 1
21 25217 1 1 32 ASP OD1 O 44.959 31.054 12.946 1.00 . A A . 32 ASP OD1 1 1
21 25218 1 1 32 ASP OD2 O 43.820 30.033 11.429 1.00 . A A . 32 ASP OD2 1 1
21 25219 1 1 33 LYS C C 40.174 36.656 13.469 1.00 . A A . 33 LYS C 1 1
21 25220 1 1 33 LYS CA C 40.523 35.809 12.236 1.00 . A A . 33 LYS CA 1 1
21 25221 1 1 33 LYS CB C 39.252 35.594 11.419 1.00 . A A . 33 LYS CB 1 1
21 25222 1 1 33 LYS CD C 38.228 34.336 9.522 1.00 . A A . 33 LYS CD 1 1
21 25223 1 1 33 LYS CE C 38.507 33.484 8.283 1.00 . A A . 33 LYS CE 1 1
21 25224 1 1 33 LYS CG C 39.548 34.718 10.199 1.00 . A A . 33 LYS CG 1 1
21 25225 1 1 33 LYS H H 40.584 33.706 12.570 1.00 . A A . 33 LYS H 1 1
21 25226 1 1 33 LYS HA H 41.210 36.366 11.628 1.00 . A A . 33 LYS HA 1 1
21 25227 1 1 33 LYS HB2 H 38.517 35.115 12.035 1.00 . A A . 33 LYS HB2 1 1
21 25228 1 1 33 LYS HB3 H 38.877 36.550 11.086 1.00 . A A . 33 LYS HB3 1 1
21 25229 1 1 33 LYS HD2 H 37.620 33.775 10.216 1.00 . A A . 33 LYS HD2 1 1
21 25230 1 1 33 LYS HD3 H 37.701 35.233 9.229 1.00 . A A . 33 LYS HD3 1 1
21 25231 1 1 33 LYS HE2 H 37.577 33.269 7.777 1.00 . A A . 33 LYS HE2 1 1
21 25232 1 1 33 LYS HE3 H 39.163 34.022 7.616 1.00 . A A . 33 LYS HE3 1 1
21 25233 1 1 33 LYS HG2 H 40.168 35.264 9.503 1.00 . A A . 33 LYS HG2 1 1
21 25234 1 1 33 LYS HG3 H 40.061 33.822 10.512 1.00 . A A . 33 LYS HG3 1 1
21 25235 1 1 33 LYS HZ1 H 40.144 32.386 8.952 1.00 . A A . 33 LYS HZ1 1 1
21 25236 1 1 33 LYS HZ2 H 39.117 31.530 7.903 1.00 . A A . 33 LYS HZ2 1 1
21 25237 1 1 33 LYS HZ3 H 38.652 31.810 9.513 1.00 . A A . 33 LYS HZ3 1 1
21 25238 1 1 33 LYS N N 41.137 34.516 12.562 1.00 . A A . 33 LYS N 1 1
21 25239 1 1 33 LYS NZ N 39.154 32.206 8.694 1.00 . A A . 33 LYS NZ 1 1
21 25240 1 1 33 LYS O O 40.353 37.873 13.450 1.00 . A A . 33 LYS O 1 1
21 25241 1 1 34 GLU C C 40.176 36.626 16.887 1.00 . A A . 34 GLU C 1 1
21 25242 1 1 34 GLU CA C 39.209 36.782 15.715 1.00 . A A . 34 GLU CA 1 1
21 25243 1 1 34 GLU CB C 37.820 36.305 16.160 1.00 . A A . 34 GLU CB 1 1
21 25244 1 1 34 GLU CD C 36.761 37.756 14.419 1.00 . A A . 34 GLU CD 1 1
21 25245 1 1 34 GLU CG C 36.852 36.341 14.978 1.00 . A A . 34 GLU CG 1 1
21 25246 1 1 34 GLU H H 39.469 35.070 14.475 1.00 . A A . 34 GLU H 1 1
21 25247 1 1 34 GLU HA H 39.139 37.832 15.472 1.00 . A A . 34 GLU HA 1 1
21 25248 1 1 34 GLU HB2 H 37.889 35.294 16.531 1.00 . A A . 34 GLU HB2 1 1
21 25249 1 1 34 GLU HB3 H 37.450 36.954 16.940 1.00 . A A . 34 GLU HB3 1 1
21 25250 1 1 34 GLU HG2 H 37.203 35.670 14.207 1.00 . A A . 34 GLU HG2 1 1
21 25251 1 1 34 GLU HG3 H 35.873 36.025 15.309 1.00 . A A . 34 GLU HG3 1 1
21 25252 1 1 34 GLU N N 39.627 36.032 14.518 1.00 . A A . 34 GLU N 1 1
21 25253 1 1 34 GLU O O 39.976 37.236 17.937 1.00 . A A . 34 GLU O 1 1
21 25254 1 1 34 GLU OE1 O 37.565 38.086 13.565 1.00 . A A . 34 GLU OE1 1 1
21 25255 1 1 34 GLU OE2 O 35.890 38.489 14.857 1.00 . A A . 34 GLU OE2 1 1
21 25256 1 1 35 GLY C C 41.613 35.226 19.092 1.00 . A A . 35 GLY C 1 1
21 25257 1 1 35 GLY CA C 42.231 35.716 17.779 1.00 . A A . 35 GLY CA 1 1
21 25258 1 1 35 GLY H H 41.435 35.450 15.846 1.00 . A A . 35 GLY H 1 1
21 25259 1 1 35 GLY HA2 H 42.971 34.997 17.460 1.00 . A A . 35 GLY HA2 1 1
21 25260 1 1 35 GLY HA3 H 42.718 36.665 17.951 1.00 . A A . 35 GLY HA3 1 1
21 25261 1 1 35 GLY N N 41.247 35.869 16.712 1.00 . A A . 35 GLY N 1 1
21 25262 1 1 35 GLY O O 42.179 35.445 20.162 1.00 . A A . 35 GLY O 1 1
21 25263 1 1 36 ILE C C 40.190 32.587 20.468 1.00 . A A . 36 ILE C 1 1
21 25264 1 1 36 ILE CA C 39.792 34.053 20.212 1.00 . A A . 36 ILE CA 1 1
21 25265 1 1 36 ILE CB C 38.286 34.134 20.010 1.00 . A A . 36 ILE CB 1 1
21 25266 1 1 36 ILE CD1 C 36.426 35.701 19.468 1.00 . A A . 36 ILE CD1 1 1
21 25267 1 1 36 ILE CG1 C 37.931 35.567 19.631 1.00 . A A . 36 ILE CG1 1 1
21 25268 1 1 36 ILE CG2 C 37.572 33.755 21.307 1.00 . A A . 36 ILE CG2 1 1
21 25269 1 1 36 ILE H H 40.039 34.415 18.147 1.00 . A A . 36 ILE H 1 1
21 25270 1 1 36 ILE HA H 40.047 34.669 21.056 1.00 . A A . 36 ILE HA 1 1
21 25271 1 1 36 ILE HB H 37.987 33.462 19.218 1.00 . A A . 36 ILE HB 1 1
21 25272 1 1 36 ILE HD11 H 36.198 36.660 19.029 1.00 . A A . 36 ILE HD11 1 1
21 25273 1 1 36 ILE HD12 H 35.957 35.624 20.435 1.00 . A A . 36 ILE HD12 1 1
21 25274 1 1 36 ILE HD13 H 36.065 34.915 18.824 1.00 . A A . 36 ILE HD13 1 1
21 25275 1 1 36 ILE HG12 H 38.273 36.241 20.402 1.00 . A A . 36 ILE HG12 1 1
21 25276 1 1 36 ILE HG13 H 38.410 35.810 18.707 1.00 . A A . 36 ILE HG13 1 1
21 25277 1 1 36 ILE HG21 H 37.753 34.515 22.048 1.00 . A A . 36 ILE HG21 1 1
21 25278 1 1 36 ILE HG22 H 37.947 32.810 21.664 1.00 . A A . 36 ILE HG22 1 1
21 25279 1 1 36 ILE HG23 H 36.513 33.675 21.123 1.00 . A A . 36 ILE HG23 1 1
21 25280 1 1 36 ILE N N 40.457 34.564 19.016 1.00 . A A . 36 ILE N 1 1
21 25281 1 1 36 ILE O O 39.806 31.709 19.694 1.00 . A A . 36 ILE O 1 1
21 25282 1 1 37 PRO C C 40.141 29.905 21.704 1.00 . A A . 37 PRO C 1 1
21 25283 1 1 37 PRO CA C 41.329 30.880 21.831 1.00 . A A . 37 PRO CA 1 1
21 25284 1 1 37 PRO CB C 41.821 30.960 23.279 1.00 . A A . 37 PRO CB 1 1
21 25285 1 1 37 PRO CD C 41.469 33.229 22.524 1.00 . A A . 37 PRO CD 1 1
21 25286 1 1 37 PRO CG C 42.350 32.349 23.419 1.00 . A A . 37 PRO CG 1 1
21 25287 1 1 37 PRO HA H 42.147 30.593 21.204 1.00 . A A . 37 PRO HA 1 1
21 25288 1 1 37 PRO HB2 H 41.003 30.793 23.967 1.00 . A A . 37 PRO HB2 1 1
21 25289 1 1 37 PRO HB3 H 42.611 30.241 23.453 1.00 . A A . 37 PRO HB3 1 1
21 25290 1 1 37 PRO HD2 H 40.669 33.675 23.098 1.00 . A A . 37 PRO HD2 1 1
21 25291 1 1 37 PRO HD3 H 42.059 33.990 22.036 1.00 . A A . 37 PRO HD3 1 1
21 25292 1 1 37 PRO HG2 H 42.284 32.671 24.451 1.00 . A A . 37 PRO HG2 1 1
21 25293 1 1 37 PRO HG3 H 43.376 32.394 23.080 1.00 . A A . 37 PRO HG3 1 1
21 25294 1 1 37 PRO N N 40.929 32.286 21.524 1.00 . A A . 37 PRO N 1 1
21 25295 1 1 37 PRO O O 39.122 30.085 22.374 1.00 . A A . 37 PRO O 1 1
21 25296 1 1 38 PRO C C 38.521 27.422 21.986 1.00 . A A . 38 PRO C 1 1
21 25297 1 1 38 PRO CA C 39.144 27.897 20.673 1.00 . A A . 38 PRO CA 1 1
21 25298 1 1 38 PRO CB C 39.835 26.744 19.943 1.00 . A A . 38 PRO CB 1 1
21 25299 1 1 38 PRO CD C 41.398 28.580 20.011 1.00 . A A . 38 PRO CD 1 1
21 25300 1 1 38 PRO CG C 40.932 27.394 19.171 1.00 . A A . 38 PRO CG 1 1
21 25301 1 1 38 PRO HA H 38.391 28.309 20.032 1.00 . A A . 38 PRO HA 1 1
21 25302 1 1 38 PRO HB2 H 40.237 26.036 20.653 1.00 . A A . 38 PRO HB2 1 1
21 25303 1 1 38 PRO HB3 H 39.148 26.253 19.270 1.00 . A A . 38 PRO HB3 1 1
21 25304 1 1 38 PRO HD2 H 42.257 28.310 20.614 1.00 . A A . 38 PRO HD2 1 1
21 25305 1 1 38 PRO HD3 H 41.624 29.423 19.380 1.00 . A A . 38 PRO HD3 1 1
21 25306 1 1 38 PRO HG2 H 41.738 26.699 19.023 1.00 . A A . 38 PRO HG2 1 1
21 25307 1 1 38 PRO HG3 H 40.564 27.746 18.217 1.00 . A A . 38 PRO HG3 1 1
21 25308 1 1 38 PRO N N 40.241 28.891 20.869 1.00 . A A . 38 PRO N 1 1
21 25309 1 1 38 PRO O O 37.309 27.227 22.071 1.00 . A A . 38 PRO O 1 1
21 25310 1 1 39 ASP C C 37.847 27.737 24.885 1.00 . A A . 39 ASP C 1 1
21 25311 1 1 39 ASP CA C 38.860 26.765 24.297 1.00 . A A . 39 ASP CA 1 1
21 25312 1 1 39 ASP CB C 40.026 26.593 25.273 1.00 . A A . 39 ASP CB 1 1
21 25313 1 1 39 ASP CG C 39.518 26.039 26.601 1.00 . A A . 39 ASP CG 1 1
21 25314 1 1 39 ASP H H 40.311 27.397 22.887 1.00 . A A . 39 ASP H 1 1
21 25315 1 1 39 ASP HA H 38.382 25.810 24.160 1.00 . A A . 39 ASP HA 1 1
21 25316 1 1 39 ASP HB2 H 40.748 25.908 24.853 1.00 . A A . 39 ASP HB2 1 1
21 25317 1 1 39 ASP HB3 H 40.496 27.549 25.443 1.00 . A A . 39 ASP HB3 1 1
21 25318 1 1 39 ASP N N 39.352 27.230 23.004 1.00 . A A . 39 ASP N 1 1
21 25319 1 1 39 ASP O O 36.925 27.333 25.594 1.00 . A A . 39 ASP O 1 1
21 25320 1 1 39 ASP OD1 O 38.910 24.980 26.585 1.00 . A A . 39 ASP OD1 1 1
21 25321 1 1 39 ASP OD2 O 39.743 26.682 27.614 1.00 . A A . 39 ASP OD2 1 1
21 25322 1 1 40 GLN C C 35.893 30.201 24.263 1.00 . A A . 40 GLN C 1 1
21 25323 1 1 40 GLN CA C 37.135 30.044 25.130 1.00 . A A . 40 GLN CA 1 1
21 25324 1 1 40 GLN CB C 37.860 31.389 25.207 1.00 . A A . 40 GLN CB 1 1
21 25325 1 1 40 GLN CD C 39.638 32.662 26.427 1.00 . A A . 40 GLN CD 1 1
21 25326 1 1 40 GLN CG C 38.987 31.296 26.236 1.00 . A A . 40 GLN CG 1 1
21 25327 1 1 40 GLN H H 38.793 29.281 24.049 1.00 . A A . 40 GLN H 1 1
21 25328 1 1 40 GLN HA H 36.829 29.764 26.127 1.00 . A A . 40 GLN HA 1 1
21 25329 1 1 40 GLN HB2 H 38.271 31.637 24.238 1.00 . A A . 40 GLN HB2 1 1
21 25330 1 1 40 GLN HB3 H 37.163 32.155 25.510 1.00 . A A . 40 GLN HB3 1 1
21 25331 1 1 40 GLN HE21 H 37.931 33.664 26.268 1.00 . A A . 40 GLN HE21 1 1
21 25332 1 1 40 GLN HE22 H 39.311 34.618 26.529 1.00 . A A . 40 GLN HE22 1 1
21 25333 1 1 40 GLN HG2 H 38.582 30.956 27.175 1.00 . A A . 40 GLN HG2 1 1
21 25334 1 1 40 GLN HG3 H 39.729 30.591 25.894 1.00 . A A . 40 GLN HG3 1 1
21 25335 1 1 40 GLN N N 38.032 29.020 24.603 1.00 . A A . 40 GLN N 1 1
21 25336 1 1 40 GLN NE2 N 38.898 33.737 26.406 1.00 . A A . 40 GLN NE2 1 1
21 25337 1 1 40 GLN O O 34.964 30.911 24.641 1.00 . A A . 40 GLN O 1 1
21 25338 1 1 40 GLN OE1 O 40.854 32.752 26.600 1.00 . A A . 40 GLN OE1 1 1
21 25339 1 1 41 GLN C C 33.704 28.558 22.444 1.00 . A A . 41 GLN C 1 1
21 25340 1 1 41 GLN CA C 34.733 29.653 22.188 1.00 . A A . 41 GLN CA 1 1
21 25341 1 1 41 GLN CB C 35.223 29.546 20.742 1.00 . A A . 41 GLN CB 1 1
21 25342 1 1 41 GLN CD C 36.489 30.713 18.927 1.00 . A A . 41 GLN CD 1 1
21 25343 1 1 41 GLN CG C 36.049 30.782 20.386 1.00 . A A . 41 GLN CG 1 1
21 25344 1 1 41 GLN H H 36.638 29.010 22.828 1.00 . A A . 41 GLN H 1 1
21 25345 1 1 41 GLN HA H 34.257 30.613 22.317 1.00 . A A . 41 GLN HA 1 1
21 25346 1 1 41 GLN HB2 H 35.835 28.662 20.636 1.00 . A A . 41 GLN HB2 1 1
21 25347 1 1 41 GLN HB3 H 34.375 29.479 20.077 1.00 . A A . 41 GLN HB3 1 1
21 25348 1 1 41 GLN HE21 H 38.422 30.583 19.360 1.00 . A A . 41 GLN HE21 1 1
21 25349 1 1 41 GLN HE22 H 38.048 30.569 17.705 1.00 . A A . 41 GLN HE22 1 1
21 25350 1 1 41 GLN HG2 H 35.452 31.669 20.539 1.00 . A A . 41 GLN HG2 1 1
21 25351 1 1 41 GLN HG3 H 36.921 30.823 21.019 1.00 . A A . 41 GLN HG3 1 1
21 25352 1 1 41 GLN N N 35.873 29.553 23.097 1.00 . A A . 41 GLN N 1 1
21 25353 1 1 41 GLN NE2 N 37.758 30.614 18.640 1.00 . A A . 41 GLN NE2 1 1
21 25354 1 1 41 GLN O O 34.049 27.391 22.641 1.00 . A A . 41 GLN O 1 1
21 25355 1 1 41 GLN OE1 O 35.653 30.751 18.024 1.00 . A A . 41 GLN OE1 1 1
21 25356 1 1 42 ARG C C 30.386 28.179 21.409 1.00 . A A . 42 ARG C 1 1
21 25357 1 1 42 ARG CA C 31.315 28.030 22.608 1.00 . A A . 42 ARG CA 1 1
21 25358 1 1 42 ARG CB C 30.558 28.384 23.896 1.00 . A A . 42 ARG CB 1 1
21 25359 1 1 42 ARG CD C 31.303 26.619 25.537 1.00 . A A . 42 ARG CD 1 1
21 25360 1 1 42 ARG CG C 31.433 28.092 25.130 1.00 . A A . 42 ARG CG 1 1
21 25361 1 1 42 ARG CZ C 31.744 25.287 27.519 1.00 . A A . 42 ARG CZ 1 1
21 25362 1 1 42 ARG H H 32.221 29.896 22.247 1.00 . A A . 42 ARG H 1 1
21 25363 1 1 42 ARG HA H 31.674 27.013 22.664 1.00 . A A . 42 ARG HA 1 1
21 25364 1 1 42 ARG HB2 H 30.306 29.435 23.879 1.00 . A A . 42 ARG HB2 1 1
21 25365 1 1 42 ARG HB3 H 29.650 27.803 23.947 1.00 . A A . 42 ARG HB3 1 1
21 25366 1 1 42 ARG HD2 H 30.259 26.369 25.650 1.00 . A A . 42 ARG HD2 1 1
21 25367 1 1 42 ARG HD3 H 31.738 25.997 24.770 1.00 . A A . 42 ARG HD3 1 1
21 25368 1 1 42 ARG HE H 32.638 27.036 27.130 1.00 . A A . 42 ARG HE 1 1
21 25369 1 1 42 ARG HG2 H 32.468 28.309 24.900 1.00 . A A . 42 ARG HG2 1 1
21 25370 1 1 42 ARG HG3 H 31.114 28.718 25.952 1.00 . A A . 42 ARG HG3 1 1
21 25371 1 1 42 ARG HH11 H 33.037 25.764 28.970 1.00 . A A . 42 ARG HH11 1 1
21 25372 1 1 42 ARG HH12 H 32.191 24.267 29.183 1.00 . A A . 42 ARG HH12 1 1
21 25373 1 1 42 ARG HH21 H 30.389 24.560 26.235 1.00 . A A . 42 ARG HH21 1 1
21 25374 1 1 42 ARG HH22 H 30.692 23.588 27.636 1.00 . A A . 42 ARG HH22 1 1
21 25375 1 1 42 ARG N N 32.432 28.952 22.413 1.00 . A A . 42 ARG N 1 1
21 25376 1 1 42 ARG NE N 31.987 26.381 26.802 1.00 . A A . 42 ARG NE 1 1
21 25377 1 1 42 ARG NH1 N 32.374 25.091 28.645 1.00 . A A . 42 ARG NH1 1 1
21 25378 1 1 42 ARG NH2 N 30.874 24.410 27.097 1.00 . A A . 42 ARG NH2 1 1
21 25379 1 1 42 ARG O O 29.834 29.256 21.180 1.00 . A A . 42 ARG O 1 1
21 25380 1 1 43 LEU C C 27.969 26.676 19.737 1.00 . A A . 43 LEU C 1 1
21 25381 1 1 43 LEU CA C 29.372 27.178 19.440 1.00 . A A . 43 LEU CA 1 1
21 25382 1 1 43 LEU CB C 29.971 26.340 18.319 1.00 . A A . 43 LEU CB 1 1
21 25383 1 1 43 LEU CD1 C 31.891 26.067 16.772 1.00 . A A . 43 LEU CD1 1 1
21 25384 1 1 43 LEU CD2 C 31.570 28.247 17.932 1.00 . A A . 43 LEU CD2 1 1
21 25385 1 1 43 LEU CG C 31.432 26.727 18.067 1.00 . A A . 43 LEU CG 1 1
21 25386 1 1 43 LEU H H 30.683 26.274 20.847 1.00 . A A . 43 LEU H 1 1
21 25387 1 1 43 LEU HA H 29.297 28.204 19.111 1.00 . A A . 43 LEU HA 1 1
21 25388 1 1 43 LEU HB2 H 29.931 25.302 18.603 1.00 . A A . 43 LEU HB2 1 1
21 25389 1 1 43 LEU HB3 H 29.396 26.492 17.415 1.00 . A A . 43 LEU HB3 1 1
21 25390 1 1 43 LEU HD11 H 32.874 26.427 16.513 1.00 . A A . 43 LEU HD11 1 1
21 25391 1 1 43 LEU HD12 H 31.196 26.312 15.982 1.00 . A A . 43 LEU HD12 1 1
21 25392 1 1 43 LEU HD13 H 31.922 24.997 16.906 1.00 . A A . 43 LEU HD13 1 1
21 25393 1 1 43 LEU HD21 H 31.550 28.700 18.913 1.00 . A A . 43 LEU HD21 1 1
21 25394 1 1 43 LEU HD22 H 30.749 28.625 17.342 1.00 . A A . 43 LEU HD22 1 1
21 25395 1 1 43 LEU HD23 H 32.504 28.487 17.445 1.00 . A A . 43 LEU HD23 1 1
21 25396 1 1 43 LEU HG H 32.044 26.377 18.887 1.00 . A A . 43 LEU HG 1 1
21 25397 1 1 43 LEU N N 30.226 27.114 20.627 1.00 . A A . 43 LEU N 1 1
21 25398 1 1 43 LEU O O 27.763 25.498 20.045 1.00 . A A . 43 LEU O 1 1
21 25399 1 1 44 ILE C C 24.774 27.275 18.602 1.00 . A A . 44 ILE C 1 1
21 25400 1 1 44 ILE CA C 25.600 27.259 19.894 1.00 . A A . 44 ILE CA 1 1
21 25401 1 1 44 ILE CB C 25.006 28.281 20.888 1.00 . A A . 44 ILE CB 1 1
21 25402 1 1 44 ILE CD1 C 26.860 27.647 22.470 1.00 . A A . 44 ILE CD1 1 1
21 25403 1 1 44 ILE CG1 C 25.354 27.885 22.334 1.00 . A A . 44 ILE CG1 1 1
21 25404 1 1 44 ILE CG2 C 23.473 28.331 20.739 1.00 . A A . 44 ILE CG2 1 1
21 25405 1 1 44 ILE H H 27.244 28.503 19.383 1.00 . A A . 44 ILE H 1 1
21 25406 1 1 44 ILE HA H 25.534 26.270 20.334 1.00 . A A . 44 ILE HA 1 1
21 25407 1 1 44 ILE HB H 25.416 29.256 20.675 1.00 . A A . 44 ILE HB 1 1
21 25408 1 1 44 ILE HD11 H 27.401 28.362 21.866 1.00 . A A . 44 ILE HD11 1 1
21 25409 1 1 44 ILE HD12 H 27.093 26.646 22.144 1.00 . A A . 44 ILE HD12 1 1
21 25410 1 1 44 ILE HD13 H 27.151 27.763 23.505 1.00 . A A . 44 ILE HD13 1 1
21 25411 1 1 44 ILE HG12 H 25.055 28.680 23.000 1.00 . A A . 44 ILE HG12 1 1
21 25412 1 1 44 ILE HG13 H 24.825 26.981 22.596 1.00 . A A . 44 ILE HG13 1 1
21 25413 1 1 44 ILE HG21 H 23.093 27.325 20.609 1.00 . A A . 44 ILE HG21 1 1
21 25414 1 1 44 ILE HG22 H 23.216 28.923 19.870 1.00 . A A . 44 ILE HG22 1 1
21 25415 1 1 44 ILE HG23 H 23.033 28.773 21.617 1.00 . A A . 44 ILE HG23 1 1
21 25416 1 1 44 ILE N N 27.005 27.586 19.637 1.00 . A A . 44 ILE N 1 1
21 25417 1 1 44 ILE O O 24.727 28.285 17.892 1.00 . A A . 44 ILE O 1 1
21 25418 1 1 45 PHE C C 21.922 25.379 17.553 1.00 . A A . 45 PHE C 1 1
21 25419 1 1 45 PHE CA C 23.240 26.038 17.159 1.00 . A A . 45 PHE CA 1 1
21 25420 1 1 45 PHE CB C 23.926 25.189 16.093 1.00 . A A . 45 PHE CB 1 1
21 25421 1 1 45 PHE CD1 C 23.123 25.862 13.799 1.00 . A A . 45 PHE CD1 1 1
21 25422 1 1 45 PHE CD2 C 22.066 23.985 14.908 1.00 . A A . 45 PHE CD2 1 1
21 25423 1 1 45 PHE CE1 C 22.281 25.684 12.695 1.00 . A A . 45 PHE CE1 1 1
21 25424 1 1 45 PHE CE2 C 21.223 23.806 13.805 1.00 . A A . 45 PHE CE2 1 1
21 25425 1 1 45 PHE CG C 23.014 25.012 14.905 1.00 . A A . 45 PHE CG 1 1
21 25426 1 1 45 PHE CZ C 21.332 24.655 12.697 1.00 . A A . 45 PHE CZ 1 1
21 25427 1 1 45 PHE H H 24.192 25.398 18.945 1.00 . A A . 45 PHE H 1 1
21 25428 1 1 45 PHE HA H 23.036 27.021 16.752 1.00 . A A . 45 PHE HA 1 1
21 25429 1 1 45 PHE HB2 H 24.838 25.671 15.779 1.00 . A A . 45 PHE HB2 1 1
21 25430 1 1 45 PHE HB3 H 24.152 24.221 16.509 1.00 . A A . 45 PHE HB3 1 1
21 25431 1 1 45 PHE HD1 H 23.855 26.657 13.799 1.00 . A A . 45 PHE HD1 1 1
21 25432 1 1 45 PHE HD2 H 21.984 23.332 15.766 1.00 . A A . 45 PHE HD2 1 1
21 25433 1 1 45 PHE HE1 H 22.366 26.339 11.840 1.00 . A A . 45 PHE HE1 1 1
21 25434 1 1 45 PHE HE2 H 20.491 23.012 13.808 1.00 . A A . 45 PHE HE2 1 1
21 25435 1 1 45 PHE HZ H 20.683 24.516 11.844 1.00 . A A . 45 PHE HZ 1 1
21 25436 1 1 45 PHE N N 24.102 26.158 18.334 1.00 . A A . 45 PHE N 1 1
21 25437 1 1 45 PHE O O 21.898 24.219 17.961 1.00 . A A . 45 PHE O 1 1
21 25438 1 1 46 ALA C C 19.511 25.058 19.226 1.00 . A A . 46 ALA C 1 1
21 25439 1 1 46 ALA CA C 19.515 25.600 17.796 1.00 . A A . 46 ALA CA 1 1
21 25440 1 1 46 ALA CB C 19.125 24.485 16.824 1.00 . A A . 46 ALA CB 1 1
21 25441 1 1 46 ALA H H 20.907 27.049 17.118 1.00 . A A . 46 ALA H 1 1
21 25442 1 1 46 ALA HA H 18.788 26.394 17.721 1.00 . A A . 46 ALA HA 1 1
21 25443 1 1 46 ALA HB1 H 18.118 24.158 17.036 1.00 . A A . 46 ALA HB1 1 1
21 25444 1 1 46 ALA HB2 H 19.805 23.654 16.939 1.00 . A A . 46 ALA HB2 1 1
21 25445 1 1 46 ALA HB3 H 19.179 24.855 15.811 1.00 . A A . 46 ALA HB3 1 1
21 25446 1 1 46 ALA N N 20.829 26.127 17.442 1.00 . A A . 46 ALA N 1 1
21 25447 1 1 46 ALA O O 18.914 24.017 19.504 1.00 . A A . 46 ALA O 1 1
21 25448 1 1 47 GLY C C 21.027 24.088 21.734 1.00 . A A . 47 GLY C 1 1
21 25449 1 1 47 GLY CA C 20.220 25.373 21.533 1.00 . A A . 47 GLY CA 1 1
21 25450 1 1 47 GLY H H 20.613 26.607 19.852 1.00 . A A . 47 GLY H 1 1
21 25451 1 1 47 GLY HA2 H 20.676 26.166 22.109 1.00 . A A . 47 GLY HA2 1 1
21 25452 1 1 47 GLY HA3 H 19.215 25.214 21.890 1.00 . A A . 47 GLY HA3 1 1
21 25453 1 1 47 GLY N N 20.167 25.779 20.129 1.00 . A A . 47 GLY N 1 1
21 25454 1 1 47 GLY O O 20.920 23.445 22.778 1.00 . A A . 47 GLY O 1 1
21 25455 1 1 48 LYS C C 24.141 22.849 20.668 1.00 . A A . 48 LYS C 1 1
21 25456 1 1 48 LYS CA C 22.667 22.505 20.838 1.00 . A A . 48 LYS CA 1 1
21 25457 1 1 48 LYS CB C 22.272 21.510 19.749 1.00 . A A . 48 LYS CB 1 1
21 25458 1 1 48 LYS CD C 20.429 20.096 18.824 1.00 . A A . 48 LYS CD 1 1
21 25459 1 1 48 LYS CE C 18.977 19.658 19.011 1.00 . A A . 48 LYS CE 1 1
21 25460 1 1 48 LYS CG C 20.817 21.075 19.935 1.00 . A A . 48 LYS CG 1 1
21 25461 1 1 48 LYS H H 21.894 24.270 19.935 1.00 . A A . 48 LYS H 1 1
21 25462 1 1 48 LYS HA H 22.525 22.038 21.794 1.00 . A A . 48 LYS HA 1 1
21 25463 1 1 48 LYS HB2 H 22.387 21.980 18.791 1.00 . A A . 48 LYS HB2 1 1
21 25464 1 1 48 LYS HB3 H 22.915 20.645 19.804 1.00 . A A . 48 LYS HB3 1 1
21 25465 1 1 48 LYS HD2 H 20.539 20.578 17.864 1.00 . A A . 48 LYS HD2 1 1
21 25466 1 1 48 LYS HD3 H 21.071 19.228 18.866 1.00 . A A . 48 LYS HD3 1 1
21 25467 1 1 48 LYS HE2 H 18.880 19.118 19.941 1.00 . A A . 48 LYS HE2 1 1
21 25468 1 1 48 LYS HE3 H 18.338 20.529 19.032 1.00 . A A . 48 LYS HE3 1 1
21 25469 1 1 48 LYS HG2 H 20.704 20.594 20.896 1.00 . A A . 48 LYS HG2 1 1
21 25470 1 1 48 LYS HG3 H 20.173 21.940 19.888 1.00 . A A . 48 LYS HG3 1 1
21 25471 1 1 48 LYS HZ1 H 19.110 19.039 17.028 1.00 . A A . 48 LYS HZ1 1 1
21 25472 1 1 48 LYS HZ2 H 17.557 18.885 17.699 1.00 . A A . 48 LYS HZ2 1 1
21 25473 1 1 48 LYS HZ3 H 18.782 17.786 18.122 1.00 . A A . 48 LYS HZ3 1 1
21 25474 1 1 48 LYS N N 21.841 23.718 20.741 1.00 . A A . 48 LYS N 1 1
21 25475 1 1 48 LYS NZ N 18.576 18.776 17.880 1.00 . A A . 48 LYS NZ 1 1
21 25476 1 1 48 LYS O O 24.533 23.429 19.656 1.00 . A A . 48 LYS O 1 1
21 25477 1 1 49 GLN C C 27.051 21.743 20.616 1.00 . A A . 49 GLN C 1 1
21 25478 1 1 49 GLN CA C 26.391 22.738 21.559 1.00 . A A . 49 GLN CA 1 1
21 25479 1 1 49 GLN CB C 27.037 22.643 22.932 1.00 . A A . 49 GLN CB 1 1
21 25480 1 1 49 GLN CD C 27.108 23.648 25.222 1.00 . A A . 49 GLN CD 1 1
21 25481 1 1 49 GLN CG C 26.490 23.751 23.831 1.00 . A A . 49 GLN CG 1 1
21 25482 1 1 49 GLN H H 24.630 21.994 22.425 1.00 . A A . 49 GLN H 1 1
21 25483 1 1 49 GLN HA H 26.533 23.727 21.184 1.00 . A A . 49 GLN HA 1 1
21 25484 1 1 49 GLN HB2 H 26.813 21.688 23.357 1.00 . A A . 49 GLN HB2 1 1
21 25485 1 1 49 GLN HB3 H 28.107 22.756 22.835 1.00 . A A . 49 GLN HB3 1 1
21 25486 1 1 49 GLN HE21 H 28.061 25.385 25.086 1.00 . A A . 49 GLN HE21 1 1
21 25487 1 1 49 GLN HE22 H 28.281 24.549 26.547 1.00 . A A . 49 GLN HE22 1 1
21 25488 1 1 49 GLN HG2 H 26.734 24.711 23.399 1.00 . A A . 49 GLN HG2 1 1
21 25489 1 1 49 GLN HG3 H 25.419 23.653 23.907 1.00 . A A . 49 GLN HG3 1 1
21 25490 1 1 49 GLN N N 24.965 22.474 21.646 1.00 . A A . 49 GLN N 1 1
21 25491 1 1 49 GLN NE2 N 27.881 24.607 25.653 1.00 . A A . 49 GLN NE2 1 1
21 25492 1 1 49 GLN O O 26.807 20.539 20.703 1.00 . A A . 49 GLN O 1 1
21 25493 1 1 49 GLN OE1 O 26.881 22.669 25.933 1.00 . A A . 49 GLN OE1 1 1
21 25494 1 1 50 LEU C C 29.586 20.523 19.409 1.00 . A A . 50 LEU C 1 1
21 25495 1 1 50 LEU CA C 28.518 21.381 18.735 1.00 . A A . 50 LEU CA 1 1
21 25496 1 1 50 LEU CB C 29.139 22.226 17.622 1.00 . A A . 50 LEU CB 1 1
21 25497 1 1 50 LEU CD1 C 26.970 23.484 17.445 1.00 . A A . 50 LEU CD1 1 1
21 25498 1 1 50 LEU CD2 C 28.654 23.638 15.616 1.00 . A A . 50 LEU CD2 1 1
21 25499 1 1 50 LEU CG C 28.041 22.715 16.668 1.00 . A A . 50 LEU CG 1 1
21 25500 1 1 50 LEU H H 27.994 23.221 19.656 1.00 . A A . 50 LEU H 1 1
21 25501 1 1 50 LEU HA H 27.777 20.725 18.299 1.00 . A A . 50 LEU HA 1 1
21 25502 1 1 50 LEU HB2 H 29.647 23.072 18.055 1.00 . A A . 50 LEU HB2 1 1
21 25503 1 1 50 LEU HB3 H 29.846 21.629 17.072 1.00 . A A . 50 LEU HB3 1 1
21 25504 1 1 50 LEU HD11 H 26.319 22.788 17.955 1.00 . A A . 50 LEU HD11 1 1
21 25505 1 1 50 LEU HD12 H 26.390 24.078 16.759 1.00 . A A . 50 LEU HD12 1 1
21 25506 1 1 50 LEU HD13 H 27.439 24.134 18.163 1.00 . A A . 50 LEU HD13 1 1
21 25507 1 1 50 LEU HD21 H 27.945 23.791 14.815 1.00 . A A . 50 LEU HD21 1 1
21 25508 1 1 50 LEU HD22 H 29.553 23.189 15.221 1.00 . A A . 50 LEU HD22 1 1
21 25509 1 1 50 LEU HD23 H 28.893 24.589 16.069 1.00 . A A . 50 LEU HD23 1 1
21 25510 1 1 50 LEU HG H 27.587 21.865 16.179 1.00 . A A . 50 LEU HG 1 1
21 25511 1 1 50 LEU N N 27.861 22.248 19.703 1.00 . A A . 50 LEU N 1 1
21 25512 1 1 50 LEU O O 30.325 20.992 20.274 1.00 . A A . 50 LEU O 1 1
21 25513 1 1 51 GLU C C 32.023 18.626 19.107 1.00 . A A . 51 GLU C 1 1
21 25514 1 1 51 GLU CA C 30.600 18.308 19.564 1.00 . A A . 51 GLU CA 1 1
21 25515 1 1 51 GLU CB C 30.217 16.888 19.139 1.00 . A A . 51 GLU CB 1 1
21 25516 1 1 51 GLU CD C 30.641 14.468 19.564 1.00 . A A . 51 GLU CD 1 1
21 25517 1 1 51 GLU CG C 30.819 15.879 20.109 1.00 . A A . 51 GLU CG 1 1
21 25518 1 1 51 GLU H H 29.025 18.941 18.323 1.00 . A A . 51 GLU H 1 1
21 25519 1 1 51 GLU HA H 30.557 18.377 20.642 1.00 . A A . 51 GLU HA 1 1
21 25520 1 1 51 GLU HB2 H 29.141 16.789 19.147 1.00 . A A . 51 GLU HB2 1 1
21 25521 1 1 51 GLU HB3 H 30.589 16.696 18.146 1.00 . A A . 51 GLU HB3 1 1
21 25522 1 1 51 GLU HG2 H 31.866 16.094 20.233 1.00 . A A . 51 GLU HG2 1 1
21 25523 1 1 51 GLU HG3 H 30.320 15.960 21.063 1.00 . A A . 51 GLU HG3 1 1
21 25524 1 1 51 GLU N N 29.644 19.252 19.008 1.00 . A A . 51 GLU N 1 1
21 25525 1 1 51 GLU O O 32.263 18.914 17.931 1.00 . A A . 51 GLU O 1 1
21 25526 1 1 51 GLU OE1 O 29.613 14.216 18.957 1.00 . A A . 51 GLU OE1 1 1
21 25527 1 1 51 GLU OE2 O 31.533 13.660 19.761 1.00 . A A . 51 GLU OE2 1 1
21 25528 1 1 52 ASP C C 34.975 17.928 18.740 1.00 . A A . 52 ASP C 1 1
21 25529 1 1 52 ASP CA C 34.350 18.878 19.770 1.00 . A A . 52 ASP CA 1 1
21 25530 1 1 52 ASP CB C 35.161 18.799 21.068 1.00 . A A . 52 ASP CB 1 1
21 25531 1 1 52 ASP CG C 36.528 19.444 20.866 1.00 . A A . 52 ASP CG 1 1
21 25532 1 1 52 ASP H H 32.698 18.358 20.963 1.00 . A A . 52 ASP H 1 1
21 25533 1 1 52 ASP HA H 34.409 19.883 19.399 1.00 . A A . 52 ASP HA 1 1
21 25534 1 1 52 ASP HB2 H 34.633 19.317 21.854 1.00 . A A . 52 ASP HB2 1 1
21 25535 1 1 52 ASP HB3 H 35.292 17.763 21.346 1.00 . A A . 52 ASP HB3 1 1
21 25536 1 1 52 ASP N N 32.954 18.581 20.050 1.00 . A A . 52 ASP N 1 1
21 25537 1 1 52 ASP O O 36.194 17.930 18.573 1.00 . A A . 52 ASP O 1 1
21 25538 1 1 52 ASP OD1 O 36.575 20.652 20.709 1.00 . A A . 52 ASP OD1 1 1
21 25539 1 1 52 ASP OD2 O 37.510 18.718 20.870 1.00 . A A . 52 ASP OD2 1 1
21 25540 1 1 53 GLY C C 33.750 15.702 16.013 1.00 . A A . 53 GLY C 1 1
21 25541 1 1 53 GLY CA C 34.748 16.180 17.072 1.00 . A A . 53 GLY CA 1 1
21 25542 1 1 53 GLY H H 33.204 17.120 18.212 1.00 . A A . 53 GLY H 1 1
21 25543 1 1 53 GLY HA2 H 35.572 16.665 16.569 1.00 . A A . 53 GLY HA2 1 1
21 25544 1 1 53 GLY HA3 H 35.127 15.316 17.599 1.00 . A A . 53 GLY HA3 1 1
21 25545 1 1 53 GLY N N 34.170 17.108 18.053 1.00 . A A . 53 GLY N 1 1
21 25546 1 1 53 GLY O O 33.937 14.630 15.434 1.00 . A A . 53 GLY O 1 1
21 25547 1 1 54 ARG C C 31.911 16.879 13.419 1.00 . A A . 54 ARG C 1 1
21 25548 1 1 54 ARG CA C 31.713 16.095 14.718 1.00 . A A . 54 ARG CA 1 1
21 25549 1 1 54 ARG CB C 30.285 16.320 15.249 1.00 . A A . 54 ARG CB 1 1
21 25550 1 1 54 ARG CD C 29.291 13.991 15.303 1.00 . A A . 54 ARG CD 1 1
21 25551 1 1 54 ARG CG C 29.856 15.143 16.149 1.00 . A A . 54 ARG CG 1 1
21 25552 1 1 54 ARG CZ C 27.551 13.054 16.715 1.00 . A A . 54 ARG CZ 1 1
21 25553 1 1 54 ARG H H 32.597 17.342 16.214 1.00 . A A . 54 ARG H 1 1
21 25554 1 1 54 ARG HA H 31.832 15.044 14.491 1.00 . A A . 54 ARG HA 1 1
21 25555 1 1 54 ARG HB2 H 30.262 17.235 15.823 1.00 . A A . 54 ARG HB2 1 1
21 25556 1 1 54 ARG HB3 H 29.596 16.405 14.418 1.00 . A A . 54 ARG HB3 1 1
21 25557 1 1 54 ARG HD2 H 28.498 14.363 14.672 1.00 . A A . 54 ARG HD2 1 1
21 25558 1 1 54 ARG HD3 H 30.072 13.576 14.685 1.00 . A A . 54 ARG HD3 1 1
21 25559 1 1 54 ARG HE H 29.301 12.151 16.359 1.00 . A A . 54 ARG HE 1 1
21 25560 1 1 54 ARG HG2 H 30.710 14.788 16.709 1.00 . A A . 54 ARG HG2 1 1
21 25561 1 1 54 ARG HG3 H 29.095 15.480 16.837 1.00 . A A . 54 ARG HG3 1 1
21 25562 1 1 54 ARG HH11 H 27.651 11.294 17.662 1.00 . A A . 54 ARG HH11 1 1
21 25563 1 1 54 ARG HH12 H 26.182 12.183 17.888 1.00 . A A . 54 ARG HH12 1 1
21 25564 1 1 54 ARG HH21 H 27.178 14.844 15.898 1.00 . A A . 54 ARG HH21 1 1
21 25565 1 1 54 ARG HH22 H 25.914 14.195 16.889 1.00 . A A . 54 ARG HH22 1 1
21 25566 1 1 54 ARG N N 32.705 16.487 15.738 1.00 . A A . 54 ARG N 1 1
21 25567 1 1 54 ARG NE N 28.758 12.946 16.173 1.00 . A A . 54 ARG NE 1 1
21 25568 1 1 54 ARG NH1 N 27.091 12.104 17.481 1.00 . A A . 54 ARG NH1 1 1
21 25569 1 1 54 ARG NH2 N 26.824 14.113 16.483 1.00 . A A . 54 ARG NH2 1 1
21 25570 1 1 54 ARG O O 32.683 17.838 13.364 1.00 . A A . 54 ARG O 1 1
21 25571 1 1 55 THR C C 30.032 17.971 10.844 1.00 . A A . 55 THR C 1 1
21 25572 1 1 55 THR CA C 31.264 17.102 11.066 1.00 . A A . 55 THR CA 1 1
21 25573 1 1 55 THR CB C 31.345 16.042 9.963 1.00 . A A . 55 THR CB 1 1
21 25574 1 1 55 THR CG2 C 32.686 15.307 10.055 1.00 . A A . 55 THR CG2 1 1
21 25575 1 1 55 THR H H 30.597 15.683 12.493 1.00 . A A . 55 THR H 1 1
21 25576 1 1 55 THR HA H 32.144 17.727 11.015 1.00 . A A . 55 THR HA 1 1
21 25577 1 1 55 THR HB H 31.264 16.520 8.998 1.00 . A A . 55 THR HB 1 1
21 25578 1 1 55 THR HG1 H 29.826 15.036 9.280 1.00 . A A . 55 THR HG1 1 1
21 25579 1 1 55 THR HG21 H 33.494 16.019 9.963 1.00 . A A . 55 THR HG21 1 1
21 25580 1 1 55 THR HG22 H 32.755 14.580 9.259 1.00 . A A . 55 THR HG22 1 1
21 25581 1 1 55 THR HG23 H 32.757 14.805 11.009 1.00 . A A . 55 THR HG23 1 1
21 25582 1 1 55 THR N N 31.194 16.453 12.377 1.00 . A A . 55 THR N 1 1
21 25583 1 1 55 THR O O 28.934 17.651 11.320 1.00 . A A . 55 THR O 1 1
21 25584 1 1 55 THR OG1 O 30.282 15.113 10.122 1.00 . A A . 55 THR OG1 1 1
21 25585 1 1 56 LEU C C 27.970 19.105 9.139 1.00 . A A . 56 LEU C 1 1
21 25586 1 1 56 LEU CA C 29.067 19.918 9.814 1.00 . A A . 56 LEU CA 1 1
21 25587 1 1 56 LEU CB C 29.502 21.080 8.920 1.00 . A A . 56 LEU CB 1 1
21 25588 1 1 56 LEU CD1 C 31.652 21.603 10.118 1.00 . A A . 56 LEU CD1 1 1
21 25589 1 1 56 LEU CD2 C 30.404 23.403 8.913 1.00 . A A . 56 LEU CD2 1 1
21 25590 1 1 56 LEU CG C 30.260 22.132 9.747 1.00 . A A . 56 LEU CG 1 1
21 25591 1 1 56 LEU H H 31.072 19.258 9.692 1.00 . A A . 56 LEU H 1 1
21 25592 1 1 56 LEU HA H 28.680 20.309 10.745 1.00 . A A . 56 LEU HA 1 1
21 25593 1 1 56 LEU HB2 H 30.146 20.706 8.140 1.00 . A A . 56 LEU HB2 1 1
21 25594 1 1 56 LEU HB3 H 28.629 21.538 8.475 1.00 . A A . 56 LEU HB3 1 1
21 25595 1 1 56 LEU HD11 H 32.142 21.231 9.231 1.00 . A A . 56 LEU HD11 1 1
21 25596 1 1 56 LEU HD12 H 31.558 20.809 10.837 1.00 . A A . 56 LEU HD12 1 1
21 25597 1 1 56 LEU HD13 H 32.243 22.400 10.549 1.00 . A A . 56 LEU HD13 1 1
21 25598 1 1 56 LEU HD21 H 30.879 24.173 9.503 1.00 . A A . 56 LEU HD21 1 1
21 25599 1 1 56 LEU HD22 H 29.427 23.739 8.603 1.00 . A A . 56 LEU HD22 1 1
21 25600 1 1 56 LEU HD23 H 31.006 23.190 8.044 1.00 . A A . 56 LEU HD23 1 1
21 25601 1 1 56 LEU HG H 29.708 22.355 10.648 1.00 . A A . 56 LEU HG 1 1
21 25602 1 1 56 LEU N N 30.194 19.056 10.096 1.00 . A A . 56 LEU N 1 1
21 25603 1 1 56 LEU O O 26.792 19.313 9.411 1.00 . A A . 56 LEU O 1 1
21 25604 1 1 57 SER C C 26.322 16.810 8.481 1.00 . A A . 57 SER C 1 1
21 25605 1 1 57 SER CA C 27.375 17.368 7.532 1.00 . A A . 57 SER CA 1 1
21 25606 1 1 57 SER CB C 28.086 16.213 6.826 1.00 . A A . 57 SER CB 1 1
21 25607 1 1 57 SER H H 29.298 18.065 8.022 1.00 . A A . 57 SER H 1 1
21 25608 1 1 57 SER HA H 26.887 17.979 6.789 1.00 . A A . 57 SER HA 1 1
21 25609 1 1 57 SER HB2 H 28.785 16.605 6.105 1.00 . A A . 57 SER HB2 1 1
21 25610 1 1 57 SER HB3 H 28.620 15.620 7.556 1.00 . A A . 57 SER HB3 1 1
21 25611 1 1 57 SER HG H 26.344 15.357 6.714 1.00 . A A . 57 SER HG 1 1
21 25612 1 1 57 SER N N 28.353 18.187 8.244 1.00 . A A . 57 SER N 1 1
21 25613 1 1 57 SER O O 25.129 16.776 8.151 1.00 . A A . 57 SER O 1 1
21 25614 1 1 57 SER OG O 27.124 15.410 6.156 1.00 . A A . 57 SER OG 1 1
21 25615 1 1 58 ASP C C 24.833 16.992 11.004 1.00 . A A . 58 ASP C 1 1
21 25616 1 1 58 ASP CA C 25.813 15.884 10.653 1.00 . A A . 58 ASP CA 1 1
21 25617 1 1 58 ASP CB C 26.556 15.423 11.912 1.00 . A A . 58 ASP CB 1 1
21 25618 1 1 58 ASP CG C 27.289 14.111 11.645 1.00 . A A . 58 ASP CG 1 1
21 25619 1 1 58 ASP H H 27.701 16.486 9.902 1.00 . A A . 58 ASP H 1 1
21 25620 1 1 58 ASP HA H 25.275 15.050 10.228 1.00 . A A . 58 ASP HA 1 1
21 25621 1 1 58 ASP HB2 H 27.271 16.179 12.203 1.00 . A A . 58 ASP HB2 1 1
21 25622 1 1 58 ASP HB3 H 25.845 15.276 12.713 1.00 . A A . 58 ASP HB3 1 1
21 25623 1 1 58 ASP N N 26.752 16.404 9.671 1.00 . A A . 58 ASP N 1 1
21 25624 1 1 58 ASP O O 23.640 16.758 11.219 1.00 . A A . 58 ASP O 1 1
21 25625 1 1 58 ASP OD1 O 27.683 13.894 10.511 1.00 . A A . 58 ASP OD1 1 1
21 25626 1 1 58 ASP OD2 O 27.445 13.341 12.580 1.00 . A A . 58 ASP OD2 1 1
21 25627 1 1 59 TYR C C 23.909 19.971 10.089 1.00 . A A . 59 TYR C 1 1
21 25628 1 1 59 TYR CA C 24.563 19.390 11.353 1.00 . A A . 59 TYR CA 1 1
21 25629 1 1 59 TYR CB C 25.456 20.448 12.004 1.00 . A A . 59 TYR CB 1 1
21 25630 1 1 59 TYR CD1 C 27.097 19.451 13.641 1.00 . A A . 59 TYR CD1 1 1
21 25631 1 1 59 TYR CD2 C 24.925 20.159 14.456 1.00 . A A . 59 TYR CD2 1 1
21 25632 1 1 59 TYR CE1 C 27.450 19.046 14.934 1.00 . A A . 59 TYR CE1 1 1
21 25633 1 1 59 TYR CE2 C 25.279 19.753 15.750 1.00 . A A . 59 TYR CE2 1 1
21 25634 1 1 59 TYR CG C 25.834 20.008 13.401 1.00 . A A . 59 TYR CG 1 1
21 25635 1 1 59 TYR CZ C 26.542 19.196 15.987 1.00 . A A . 59 TYR CZ 1 1
21 25636 1 1 59 TYR H H 26.323 18.318 10.849 1.00 . A A . 59 TYR H 1 1
21 25637 1 1 59 TYR HA H 23.784 19.117 12.051 1.00 . A A . 59 TYR HA 1 1
21 25638 1 1 59 TYR HB2 H 26.349 20.572 11.411 1.00 . A A . 59 TYR HB2 1 1
21 25639 1 1 59 TYR HB3 H 24.929 21.385 12.052 1.00 . A A . 59 TYR HB3 1 1
21 25640 1 1 59 TYR HD1 H 27.799 19.335 12.828 1.00 . A A . 59 TYR HD1 1 1
21 25641 1 1 59 TYR HD2 H 23.952 20.589 14.274 1.00 . A A . 59 TYR HD2 1 1
21 25642 1 1 59 TYR HE1 H 28.425 18.617 15.118 1.00 . A A . 59 TYR HE1 1 1
21 25643 1 1 59 TYR HE2 H 24.578 19.869 16.563 1.00 . A A . 59 TYR HE2 1 1
21 25644 1 1 59 TYR HH H 26.495 17.936 17.420 1.00 . A A . 59 TYR HH 1 1
21 25645 1 1 59 TYR N N 25.364 18.211 11.043 1.00 . A A . 59 TYR N 1 1
21 25646 1 1 59 TYR O O 23.128 20.920 10.173 1.00 . A A . 59 TYR O 1 1
21 25647 1 1 59 TYR OH O 26.890 18.796 17.262 1.00 . A A . 59 TYR OH 1 1
21 25648 1 1 60 ASN C C 22.267 19.280 7.436 1.00 . A A . 60 ASN C 1 1
21 25649 1 1 60 ASN CA C 23.642 19.896 7.663 1.00 . A A . 60 ASN CA 1 1
21 25650 1 1 60 ASN CB C 24.553 19.569 6.479 1.00 . A A . 60 ASN CB 1 1
21 25651 1 1 60 ASN CG C 24.036 20.265 5.221 1.00 . A A . 60 ASN CG 1 1
21 25652 1 1 60 ASN H H 24.845 18.651 8.897 1.00 . A A . 60 ASN H 1 1
21 25653 1 1 60 ASN HA H 23.532 20.969 7.726 1.00 . A A . 60 ASN HA 1 1
21 25654 1 1 60 ASN HB2 H 25.555 19.914 6.693 1.00 . A A . 60 ASN HB2 1 1
21 25655 1 1 60 ASN HB3 H 24.566 18.503 6.318 1.00 . A A . 60 ASN HB3 1 1
21 25656 1 1 60 ASN HD21 H 24.643 18.826 3.994 1.00 . A A . 60 ASN HD21 1 1
21 25657 1 1 60 ASN HD22 H 23.864 20.136 3.247 1.00 . A A . 60 ASN HD22 1 1
21 25658 1 1 60 ASN N N 24.222 19.405 8.918 1.00 . A A . 60 ASN N 1 1
21 25659 1 1 60 ASN ND2 N 24.194 19.695 4.057 1.00 . A A . 60 ASN ND2 1 1
21 25660 1 1 60 ASN O O 21.378 19.917 6.880 1.00 . A A . 60 ASN O 1 1
21 25661 1 1 60 ASN OD1 O 23.473 21.357 5.301 1.00 . A A . 60 ASN OD1 1 1
21 25662 1 1 61 ILE C C 19.769 18.092 8.587 1.00 . A A . 61 ILE C 1 1
21 25663 1 1 61 ILE CA C 20.802 17.372 7.723 1.00 . A A . 61 ILE CA 1 1
21 25664 1 1 61 ILE CB C 20.915 15.904 8.148 1.00 . A A . 61 ILE CB 1 1
21 25665 1 1 61 ILE CD1 C 22.322 13.848 7.934 1.00 . A A . 61 ILE CD1 1 1
21 25666 1 1 61 ILE CG1 C 22.042 15.238 7.358 1.00 . A A . 61 ILE CG1 1 1
21 25667 1 1 61 ILE CG2 C 19.596 15.183 7.869 1.00 . A A . 61 ILE CG2 1 1
21 25668 1 1 61 ILE H H 22.838 17.571 8.318 1.00 . A A . 61 ILE H 1 1
21 25669 1 1 61 ILE HA H 20.496 17.422 6.687 1.00 . A A . 61 ILE HA 1 1
21 25670 1 1 61 ILE HB H 21.136 15.843 9.202 1.00 . A A . 61 ILE HB 1 1
21 25671 1 1 61 ILE HD11 H 22.514 13.929 8.995 1.00 . A A . 61 ILE HD11 1 1
21 25672 1 1 61 ILE HD12 H 23.186 13.423 7.444 1.00 . A A . 61 ILE HD12 1 1
21 25673 1 1 61 ILE HD13 H 21.466 13.211 7.771 1.00 . A A . 61 ILE HD13 1 1
21 25674 1 1 61 ILE HG12 H 21.751 15.149 6.322 1.00 . A A . 61 ILE HG12 1 1
21 25675 1 1 61 ILE HG13 H 22.935 15.839 7.430 1.00 . A A . 61 ILE HG13 1 1
21 25676 1 1 61 ILE HG21 H 18.789 15.697 8.370 1.00 . A A . 61 ILE HG21 1 1
21 25677 1 1 61 ILE HG22 H 19.658 14.169 8.234 1.00 . A A . 61 ILE HG22 1 1
21 25678 1 1 61 ILE HG23 H 19.410 15.172 6.805 1.00 . A A . 61 ILE HG23 1 1
21 25679 1 1 61 ILE N N 22.092 18.039 7.877 1.00 . A A . 61 ILE N 1 1
21 25680 1 1 61 ILE O O 18.718 18.512 8.103 1.00 . A A . 61 ILE O 1 1
21 25681 1 1 62 GLN C C 19.136 20.378 10.505 1.00 . A A . 62 GLN C 1 1
21 25682 1 1 62 GLN CA C 19.206 18.882 10.820 1.00 . A A . 62 GLN CA 1 1
21 25683 1 1 62 GLN CB C 19.744 18.683 12.242 1.00 . A A . 62 GLN CB 1 1
21 25684 1 1 62 GLN CD C 20.006 17.048 14.120 1.00 . A A . 62 GLN CD 1 1
21 25685 1 1 62 GLN CG C 19.469 17.250 12.706 1.00 . A A . 62 GLN CG 1 1
21 25686 1 1 62 GLN H H 20.939 17.833 10.174 1.00 . A A . 62 GLN H 1 1
21 25687 1 1 62 GLN HA H 18.219 18.454 10.751 1.00 . A A . 62 GLN HA 1 1
21 25688 1 1 62 GLN HB2 H 20.810 18.862 12.249 1.00 . A A . 62 GLN HB2 1 1
21 25689 1 1 62 GLN HB3 H 19.260 19.375 12.912 1.00 . A A . 62 GLN HB3 1 1
21 25690 1 1 62 GLN HE21 H 18.551 15.809 14.659 1.00 . A A . 62 GLN HE21 1 1
21 25691 1 1 62 GLN HE22 H 19.708 16.132 15.857 1.00 . A A . 62 GLN HE22 1 1
21 25692 1 1 62 GLN HG2 H 18.405 17.068 12.696 1.00 . A A . 62 GLN HG2 1 1
21 25693 1 1 62 GLN HG3 H 19.958 16.555 12.037 1.00 . A A . 62 GLN HG3 1 1
21 25694 1 1 62 GLN N N 20.091 18.219 9.872 1.00 . A A . 62 GLN N 1 1
21 25695 1 1 62 GLN NE2 N 19.368 16.265 14.947 1.00 . A A . 62 GLN NE2 1 1
21 25696 1 1 62 GLN O O 19.253 21.211 11.403 1.00 . A A . 62 GLN O 1 1
21 25697 1 1 62 GLN OE1 O 21.034 17.622 14.482 1.00 . A A . 62 GLN OE1 1 1
21 25698 1 1 63 LYS C C 17.482 22.722 9.163 1.00 . A A . 63 LYS C 1 1
21 25699 1 1 63 LYS CA C 18.844 22.112 8.807 1.00 . A A . 63 LYS CA 1 1
21 25700 1 1 63 LYS CB C 19.090 22.243 7.291 1.00 . A A . 63 LYS CB 1 1
21 25701 1 1 63 LYS CD C 19.931 23.849 5.546 1.00 . A A . 63 LYS CD 1 1
21 25702 1 1 63 LYS CE C 19.921 25.314 5.102 1.00 . A A . 63 LYS CE 1 1
21 25703 1 1 63 LYS CG C 19.241 23.727 6.909 1.00 . A A . 63 LYS CG 1 1
21 25704 1 1 63 LYS H H 18.826 20.019 8.546 1.00 . A A . 63 LYS H 1 1
21 25705 1 1 63 LYS HA H 19.608 22.668 9.327 1.00 . A A . 63 LYS HA 1 1
21 25706 1 1 63 LYS HB2 H 19.993 21.719 7.031 1.00 . A A . 63 LYS HB2 1 1
21 25707 1 1 63 LYS HB3 H 18.259 21.820 6.751 1.00 . A A . 63 LYS HB3 1 1
21 25708 1 1 63 LYS HD2 H 20.952 23.504 5.628 1.00 . A A . 63 LYS HD2 1 1
21 25709 1 1 63 LYS HD3 H 19.404 23.251 4.819 1.00 . A A . 63 LYS HD3 1 1
21 25710 1 1 63 LYS HE2 H 20.212 25.941 5.930 1.00 . A A . 63 LYS HE2 1 1
21 25711 1 1 63 LYS HE3 H 20.616 25.450 4.288 1.00 . A A . 63 LYS HE3 1 1
21 25712 1 1 63 LYS HG2 H 18.267 24.186 6.854 1.00 . A A . 63 LYS HG2 1 1
21 25713 1 1 63 LYS HG3 H 19.835 24.235 7.652 1.00 . A A . 63 LYS HG3 1 1
21 25714 1 1 63 LYS HZ1 H 17.859 25.413 5.379 1.00 . A A . 63 LYS HZ1 1 1
21 25715 1 1 63 LYS HZ2 H 18.332 25.198 3.761 1.00 . A A . 63 LYS HZ2 1 1
21 25716 1 1 63 LYS HZ3 H 18.501 26.717 4.504 1.00 . A A . 63 LYS HZ3 1 1
21 25717 1 1 63 LYS N N 18.937 20.714 9.222 1.00 . A A . 63 LYS N 1 1
21 25718 1 1 63 LYS NZ N 18.550 25.689 4.653 1.00 . A A . 63 LYS NZ 1 1
21 25719 1 1 63 LYS O O 16.745 23.158 8.277 1.00 . A A . 63 LYS O 1 1
21 25720 1 1 64 GLU C C 15.766 24.764 10.395 1.00 . A A . 64 GLU C 1 1
21 25721 1 1 64 GLU CA C 15.890 23.329 10.902 1.00 . A A . 64 GLU CA 1 1
21 25722 1 1 64 GLU CB C 15.832 23.324 12.437 1.00 . A A . 64 GLU CB 1 1
21 25723 1 1 64 GLU CD C 15.592 21.879 14.466 1.00 . A A . 64 GLU CD 1 1
21 25724 1 1 64 GLU CG C 15.782 21.885 12.952 1.00 . A A . 64 GLU CG 1 1
21 25725 1 1 64 GLU H H 17.781 22.386 11.115 1.00 . A A . 64 GLU H 1 1
21 25726 1 1 64 GLU HA H 15.069 22.742 10.512 1.00 . A A . 64 GLU HA 1 1
21 25727 1 1 64 GLU HB2 H 16.712 23.812 12.829 1.00 . A A . 64 GLU HB2 1 1
21 25728 1 1 64 GLU HB3 H 14.950 23.852 12.769 1.00 . A A . 64 GLU HB3 1 1
21 25729 1 1 64 GLU HG2 H 14.958 21.368 12.484 1.00 . A A . 64 GLU HG2 1 1
21 25730 1 1 64 GLU HG3 H 16.705 21.384 12.706 1.00 . A A . 64 GLU HG3 1 1
21 25731 1 1 64 GLU N N 17.160 22.757 10.454 1.00 . A A . 64 GLU N 1 1
21 25732 1 1 64 GLU O O 14.692 25.203 9.990 1.00 . A A . 64 GLU O 1 1
21 25733 1 1 64 GLU OE1 O 16.347 22.559 15.143 1.00 . A A . 64 GLU OE1 1 1
21 25734 1 1 64 GLU OE2 O 14.693 21.194 14.928 1.00 . A A . 64 GLU OE2 1 1
21 25735 1 1 65 . C C 18.058 27.042 8.958 1.00 . A A . 65 SEP C 1 1
21 25736 1 1 65 . CA C 16.917 26.880 9.952 1.00 . A A . 65 SEP CA 1 1
21 25737 1 1 65 . CB C 17.113 27.831 11.130 1.00 . A A . 65 SEP CB 1 1
21 25738 1 1 65 . H H 17.710 25.085 10.753 1.00 . A A . 65 SEP H 1 1
21 25739 1 1 65 . HA H 15.985 27.117 9.456 1.00 . A A . 65 SEP HA 1 1
21 25740 1 1 65 . HB2 H 16.344 27.659 11.864 1.00 . A A . 65 SEP HB2 1 1
21 25741 1 1 65 . HB3 H 18.082 27.653 11.577 1.00 . A A . 65 SEP HB3 1 1
21 25742 1 1 65 . N N 16.881 25.491 10.419 1.00 . A A . 65 SEP N 1 1
21 25743 1 1 65 . O O 18.389 26.112 8.219 1.00 . A A . 65 SEP O 1 1
21 25744 1 1 65 . O1P O 15.522 30.977 11.427 1.00 . A A . 65 SEP O1P 1 1
21 25745 1 1 65 . O2P O 18.124 31.268 11.376 1.00 . A A . 65 SEP O2P 1 1
21 25746 1 1 65 . O3P O 17.024 29.629 13.095 1.00 . A A . 65 SEP O3P 1 1
21 25747 1 1 65 . OG O 17.027 29.172 10.672 1.00 . A A . 65 SEP OG 1 1
21 25748 1 1 65 . P P 16.919 30.317 11.691 1.00 . A A . 65 SEP P 1 1
21 25749 1 1 66 THR C C 21.106 28.171 8.804 1.00 . A A . 66 THR C 1 1
21 25750 1 1 66 THR CA C 19.809 28.478 8.056 1.00 . A A . 66 THR CA 1 1
21 25751 1 1 66 THR CB C 19.802 29.944 7.597 1.00 . A A . 66 THR CB 1 1
21 25752 1 1 66 THR CG2 C 20.313 30.850 8.721 1.00 . A A . 66 THR CG2 1 1
21 25753 1 1 66 THR H H 18.400 28.933 9.562 1.00 . A A . 66 THR H 1 1
21 25754 1 1 66 THR HA H 19.749 27.834 7.194 1.00 . A A . 66 THR HA 1 1
21 25755 1 1 66 THR HB H 18.795 30.239 7.335 1.00 . A A . 66 THR HB 1 1
21 25756 1 1 66 THR HG1 H 21.550 30.166 6.773 1.00 . A A . 66 THR HG1 1 1
21 25757 1 1 66 THR HG21 H 20.024 31.870 8.523 1.00 . A A . 66 THR HG21 1 1
21 25758 1 1 66 THR HG22 H 21.390 30.781 8.770 1.00 . A A . 66 THR HG22 1 1
21 25759 1 1 66 THR HG23 H 19.889 30.529 9.663 1.00 . A A . 66 THR HG23 1 1
21 25760 1 1 66 THR N N 18.677 28.221 8.947 1.00 . A A . 66 THR N 1 1
21 25761 1 1 66 THR O O 21.073 27.828 9.989 1.00 . A A . 66 THR O 1 1
21 25762 1 1 66 THR OG1 O 20.645 30.078 6.463 1.00 . A A . 66 THR OG1 1 1
21 25763 1 1 67 LEU C C 23.999 29.154 9.616 1.00 . A A . 67 LEU C 1 1
21 25764 1 1 67 LEU CA C 23.532 27.989 8.753 1.00 . A A . 67 LEU CA 1 1
21 25765 1 1 67 LEU CB C 24.572 27.717 7.655 1.00 . A A . 67 LEU CB 1 1
21 25766 1 1 67 LEU CD1 C 24.857 26.600 5.413 1.00 . A A . 67 LEU CD1 1 1
21 25767 1 1 67 LEU CD2 C 24.339 25.220 7.432 1.00 . A A . 67 LEU CD2 1 1
21 25768 1 1 67 LEU CG C 24.094 26.569 6.744 1.00 . A A . 67 LEU CG 1 1
21 25769 1 1 67 LEU H H 22.274 28.545 7.183 1.00 . A A . 67 LEU H 1 1
21 25770 1 1 67 LEU HA H 23.435 27.112 9.370 1.00 . A A . 67 LEU HA 1 1
21 25771 1 1 67 LEU HB2 H 24.705 28.614 7.064 1.00 . A A . 67 LEU HB2 1 1
21 25772 1 1 67 LEU HB3 H 25.510 27.453 8.113 1.00 . A A . 67 LEU HB3 1 1
21 25773 1 1 67 LEU HD11 H 24.776 27.583 4.970 1.00 . A A . 67 LEU HD11 1 1
21 25774 1 1 67 LEU HD12 H 24.435 25.869 4.738 1.00 . A A . 67 LEU HD12 1 1
21 25775 1 1 67 LEU HD13 H 25.898 26.368 5.587 1.00 . A A . 67 LEU HD13 1 1
21 25776 1 1 67 LEU HD21 H 25.347 25.185 7.817 1.00 . A A . 67 LEU HD21 1 1
21 25777 1 1 67 LEU HD22 H 24.203 24.423 6.717 1.00 . A A . 67 LEU HD22 1 1
21 25778 1 1 67 LEU HD23 H 23.640 25.096 8.243 1.00 . A A . 67 LEU HD23 1 1
21 25779 1 1 67 LEU HG H 23.038 26.684 6.545 1.00 . A A . 67 LEU HG 1 1
21 25780 1 1 67 LEU N N 22.248 28.284 8.126 1.00 . A A . 67 LEU N 1 1
21 25781 1 1 67 LEU O O 25.165 29.555 9.573 1.00 . A A . 67 LEU O 1 1
21 25782 1 1 68 HIS C C 24.020 30.227 12.568 1.00 . A A . 68 HIS C 1 1
21 25783 1 1 68 HIS CA C 23.375 30.776 11.310 1.00 . A A . 68 HIS CA 1 1
21 25784 1 1 68 HIS CB C 22.087 31.517 11.678 1.00 . A A . 68 HIS CB 1 1
21 25785 1 1 68 HIS CD2 C 20.060 30.757 13.172 1.00 . A A . 68 HIS CD2 1 1
21 25786 1 1 68 HIS CE1 C 20.217 28.620 12.850 1.00 . A A . 68 HIS CE1 1 1
21 25787 1 1 68 HIS CG C 21.128 30.558 12.331 1.00 . A A . 68 HIS CG 1 1
21 25788 1 1 68 HIS H H 22.167 29.295 10.403 1.00 . A A . 68 HIS H 1 1
21 25789 1 1 68 HIS HA H 24.057 31.461 10.829 1.00 . A A . 68 HIS HA 1 1
21 25790 1 1 68 HIS HB2 H 22.315 32.320 12.363 1.00 . A A . 68 HIS HB2 1 1
21 25791 1 1 68 HIS HB3 H 21.637 31.922 10.786 1.00 . A A . 68 HIS HB3 1 1
21 25792 1 1 68 HIS HD1 H 21.870 28.719 11.591 1.00 . A A . 68 HIS HD1 1 1
21 25793 1 1 68 HIS HD2 H 19.717 31.717 13.527 1.00 . A A . 68 HIS HD2 1 1
21 25794 1 1 68 HIS HE1 H 20.034 27.556 12.891 1.00 . A A . 68 HIS HE1 1 1
21 25795 1 1 68 HIS HE2 H 18.714 29.371 14.080 1.00 . A A . 68 HIS HE2 1 1
21 25796 1 1 68 HIS N N 23.074 29.672 10.410 1.00 . A A . 68 HIS N 1 1
21 25797 1 1 68 HIS ND1 N 21.210 29.188 12.140 1.00 . A A . 68 HIS ND1 1 1
21 25798 1 1 68 HIS NE2 N 19.488 29.531 13.499 1.00 . A A . 68 HIS NE2 1 1
21 25799 1 1 68 HIS O O 23.419 29.437 13.297 1.00 . A A . 68 HIS O 1 1
21 25800 1 1 69 LEU C C 26.125 31.297 15.001 1.00 . A A . 69 LEU C 1 1
21 25801 1 1 69 LEU CA C 26.005 30.183 13.970 1.00 . A A . 69 LEU CA 1 1
21 25802 1 1 69 LEU CB C 27.404 29.737 13.502 1.00 . A A . 69 LEU CB 1 1
21 25803 1 1 69 LEU CD1 C 27.876 28.974 15.856 1.00 . A A . 69 LEU CD1 1 1
21 25804 1 1 69 LEU CD2 C 27.072 27.315 14.134 1.00 . A A . 69 LEU CD2 1 1
21 25805 1 1 69 LEU CG C 27.929 28.580 14.371 1.00 . A A . 69 LEU CG 1 1
21 25806 1 1 69 LEU H H 25.688 31.261 12.193 1.00 . A A . 69 LEU H 1 1
21 25807 1 1 69 LEU HA H 25.495 29.348 14.423 1.00 . A A . 69 LEU HA 1 1
21 25808 1 1 69 LEU HB2 H 27.344 29.411 12.473 1.00 . A A . 69 LEU HB2 1 1
21 25809 1 1 69 LEU HB3 H 28.089 30.566 13.558 1.00 . A A . 69 LEU HB3 1 1
21 25810 1 1 69 LEU HD11 H 28.587 28.384 16.406 1.00 . A A . 69 LEU HD11 1 1
21 25811 1 1 69 LEU HD12 H 26.887 28.784 16.241 1.00 . A A . 69 LEU HD12 1 1
21 25812 1 1 69 LEU HD13 H 28.116 30.020 15.970 1.00 . A A . 69 LEU HD13 1 1
21 25813 1 1 69 LEU HD21 H 26.617 27.350 13.153 1.00 . A A . 69 LEU HD21 1 1
21 25814 1 1 69 LEU HD22 H 26.294 27.253 14.881 1.00 . A A . 69 LEU HD22 1 1
21 25815 1 1 69 LEU HD23 H 27.699 26.444 14.204 1.00 . A A . 69 LEU HD23 1 1
21 25816 1 1 69 LEU HG H 28.955 28.371 14.099 1.00 . A A . 69 LEU HG 1 1
21 25817 1 1 69 LEU N N 25.258 30.639 12.812 1.00 . A A . 69 LEU N 1 1
21 25818 1 1 69 LEU O O 26.460 32.431 14.659 1.00 . A A . 69 LEU O 1 1
21 25819 1 1 70 VAL C C 27.308 31.705 18.093 1.00 . A A . 70 VAL C 1 1
21 25820 1 1 70 VAL CA C 26.005 31.935 17.344 1.00 . A A . 70 VAL CA 1 1
21 25821 1 1 70 VAL CB C 24.816 31.804 18.299 1.00 . A A . 70 VAL CB 1 1
21 25822 1 1 70 VAL CG1 C 25.060 32.648 19.554 1.00 . A A . 70 VAL CG1 1 1
21 25823 1 1 70 VAL CG2 C 23.557 32.303 17.593 1.00 . A A . 70 VAL CG2 1 1
21 25824 1 1 70 VAL H H 25.644 30.030 16.489 1.00 . A A . 70 VAL H 1 1
21 25825 1 1 70 VAL HA H 26.016 32.934 16.930 1.00 . A A . 70 VAL HA 1 1
21 25826 1 1 70 VAL HB H 24.689 30.769 18.579 1.00 . A A . 70 VAL HB 1 1
21 25827 1 1 70 VAL HG11 H 25.806 32.168 20.171 1.00 . A A . 70 VAL HG11 1 1
21 25828 1 1 70 VAL HG12 H 24.140 32.741 20.110 1.00 . A A . 70 VAL HG12 1 1
21 25829 1 1 70 VAL HG13 H 25.408 33.629 19.266 1.00 . A A . 70 VAL HG13 1 1
21 25830 1 1 70 VAL HG21 H 22.745 32.364 18.302 1.00 . A A . 70 VAL HG21 1 1
21 25831 1 1 70 VAL HG22 H 23.295 31.619 16.800 1.00 . A A . 70 VAL HG22 1 1
21 25832 1 1 70 VAL HG23 H 23.746 33.283 17.175 1.00 . A A . 70 VAL HG23 1 1
21 25833 1 1 70 VAL N N 25.887 30.959 16.267 1.00 . A A . 70 VAL N 1 1
21 25834 1 1 70 VAL O O 27.550 30.622 18.627 1.00 . A A . 70 VAL O 1 1
21 25835 1 1 71 LEU C C 29.336 33.177 20.235 1.00 . A A . 71 LEU C 1 1
21 25836 1 1 71 LEU CA C 29.434 32.642 18.812 1.00 . A A . 71 LEU CA 1 1
21 25837 1 1 71 LEU CB C 30.504 33.425 18.041 1.00 . A A . 71 LEU CB 1 1
21 25838 1 1 71 LEU CD1 C 32.235 31.968 19.163 1.00 . A A . 71 LEU CD1 1 1
21 25839 1 1 71 LEU CD2 C 32.931 34.048 17.954 1.00 . A A . 71 LEU CD2 1 1
21 25840 1 1 71 LEU CG C 31.835 33.412 18.815 1.00 . A A . 71 LEU CG 1 1
21 25841 1 1 71 LEU H H 27.901 33.574 17.691 1.00 . A A . 71 LEU H 1 1
21 25842 1 1 71 LEU HA H 29.726 31.604 18.853 1.00 . A A . 71 LEU HA 1 1
21 25843 1 1 71 LEU HB2 H 30.647 32.974 17.069 1.00 . A A . 71 LEU HB2 1 1
21 25844 1 1 71 LEU HB3 H 30.176 34.445 17.915 1.00 . A A . 71 LEU HB3 1 1
21 25845 1 1 71 LEU HD11 H 33.299 31.916 19.342 1.00 . A A . 71 LEU HD11 1 1
21 25846 1 1 71 LEU HD12 H 31.977 31.314 18.342 1.00 . A A . 71 LEU HD12 1 1
21 25847 1 1 71 LEU HD13 H 31.708 31.656 20.051 1.00 . A A . 71 LEU HD13 1 1
21 25848 1 1 71 LEU HD21 H 33.820 34.185 18.551 1.00 . A A . 71 LEU HD21 1 1
21 25849 1 1 71 LEU HD22 H 32.592 35.006 17.589 1.00 . A A . 71 LEU HD22 1 1
21 25850 1 1 71 LEU HD23 H 33.154 33.401 17.119 1.00 . A A . 71 LEU HD23 1 1
21 25851 1 1 71 LEU HG H 31.726 33.980 19.728 1.00 . A A . 71 LEU HG 1 1
21 25852 1 1 71 LEU N N 28.150 32.736 18.128 1.00 . A A . 71 LEU N 1 1
21 25853 1 1 71 LEU O O 28.990 34.340 20.453 1.00 . A A . 71 LEU O 1 1
21 25854 1 1 72 ARG C C 31.049 32.533 23.190 1.00 . A A . 72 ARG C 1 1
21 25855 1 1 72 ARG CA C 29.644 32.691 22.612 1.00 . A A . 72 ARG CA 1 1
21 25856 1 1 72 ARG CB C 28.663 31.777 23.367 1.00 . A A . 72 ARG CB 1 1
21 25857 1 1 72 ARG CD C 26.298 31.504 24.163 1.00 . A A . 72 ARG CD 1 1
21 25858 1 1 72 ARG CG C 27.237 32.349 23.298 1.00 . A A . 72 ARG CG 1 1
21 25859 1 1 72 ARG CZ C 24.009 31.642 24.968 1.00 . A A . 72 ARG CZ 1 1
21 25860 1 1 72 ARG H H 29.946 31.415 20.952 1.00 . A A . 72 ARG H 1 1
21 25861 1 1 72 ARG HA H 29.335 33.724 22.720 1.00 . A A . 72 ARG HA 1 1
21 25862 1 1 72 ARG HB2 H 28.673 30.799 22.909 1.00 . A A . 72 ARG HB2 1 1
21 25863 1 1 72 ARG HB3 H 28.967 31.689 24.400 1.00 . A A . 72 ARG HB3 1 1
21 25864 1 1 72 ARG HD2 H 26.289 30.491 23.798 1.00 . A A . 72 ARG HD2 1 1
21 25865 1 1 72 ARG HD3 H 26.649 31.511 25.186 1.00 . A A . 72 ARG HD3 1 1
21 25866 1 1 72 ARG HE H 24.718 32.718 23.438 1.00 . A A . 72 ARG HE 1 1
21 25867 1 1 72 ARG HG2 H 27.237 33.367 23.661 1.00 . A A . 72 ARG HG2 1 1
21 25868 1 1 72 ARG HG3 H 26.892 32.331 22.277 1.00 . A A . 72 ARG HG3 1 1
21 25869 1 1 72 ARG HH11 H 22.585 32.828 24.212 1.00 . A A . 72 ARG HH11 1 1
21 25870 1 1 72 ARG HH12 H 22.103 31.838 25.548 1.00 . A A . 72 ARG HH12 1 1
21 25871 1 1 72 ARG HH21 H 25.219 30.361 25.918 1.00 . A A . 72 ARG HH21 1 1
21 25872 1 1 72 ARG HH22 H 23.595 30.440 26.514 1.00 . A A . 72 ARG HH22 1 1
21 25873 1 1 72 ARG N N 29.667 32.322 21.197 1.00 . A A . 72 ARG N 1 1
21 25874 1 1 72 ARG NE N 24.943 32.045 24.114 1.00 . A A . 72 ARG NE 1 1
21 25875 1 1 72 ARG NH1 N 22.805 32.142 24.904 1.00 . A A . 72 ARG NH1 1 1
21 25876 1 1 72 ARG NH2 N 24.297 30.743 25.870 1.00 . A A . 72 ARG NH2 1 1
21 25877 1 1 72 ARG O O 31.820 31.690 22.733 1.00 . A A . 72 ARG O 1 1
21 25878 1 1 73 LEU C C 32.555 33.014 26.335 1.00 . A A . 73 LEU C 1 1
21 25879 1 1 73 LEU CA C 32.697 33.277 24.836 1.00 . A A . 73 LEU CA 1 1
21 25880 1 1 73 LEU CB C 33.461 34.596 24.603 1.00 . A A . 73 LEU CB 1 1
21 25881 1 1 73 LEU CD1 C 31.694 35.895 25.854 1.00 . A A . 73 LEU CD1 1 1
21 25882 1 1 73 LEU CD2 C 33.246 37.071 24.278 1.00 . A A . 73 LEU CD2 1 1
21 25883 1 1 73 LEU CG C 32.473 35.774 24.534 1.00 . A A . 73 LEU CG 1 1
21 25884 1 1 73 LEU H H 30.722 33.992 24.529 1.00 . A A . 73 LEU H 1 1
21 25885 1 1 73 LEU HA H 33.266 32.467 24.401 1.00 . A A . 73 LEU HA 1 1
21 25886 1 1 73 LEU HB2 H 34.161 34.759 25.412 1.00 . A A . 73 LEU HB2 1 1
21 25887 1 1 73 LEU HB3 H 34.006 34.535 23.672 1.00 . A A . 73 LEU HB3 1 1
21 25888 1 1 73 LEU HD11 H 31.363 36.916 25.992 1.00 . A A . 73 LEU HD11 1 1
21 25889 1 1 73 LEU HD12 H 32.329 35.612 26.683 1.00 . A A . 73 LEU HD12 1 1
21 25890 1 1 73 LEU HD13 H 30.833 35.247 25.822 1.00 . A A . 73 LEU HD13 1 1
21 25891 1 1 73 LEU HD21 H 32.545 37.885 24.153 1.00 . A A . 73 LEU HD21 1 1
21 25892 1 1 73 LEU HD22 H 33.842 36.968 23.385 1.00 . A A . 73 LEU HD22 1 1
21 25893 1 1 73 LEU HD23 H 33.890 37.279 25.121 1.00 . A A . 73 LEU HD23 1 1
21 25894 1 1 73 LEU HG H 31.777 35.612 23.724 1.00 . A A . 73 LEU HG 1 1
21 25895 1 1 73 LEU N N 31.377 33.340 24.199 1.00 . A A . 73 LEU N 1 1
21 25896 1 1 73 LEU O O 31.544 33.358 26.943 1.00 . A A . 73 LEU O 1 1
21 25897 1 1 74 ARG C C 33.912 33.339 29.171 1.00 . A A . 74 ARG C 1 1
21 25898 1 1 74 ARG CA C 33.554 32.101 28.353 1.00 . A A . 74 ARG CA 1 1
21 25899 1 1 74 ARG CB C 34.551 30.980 28.667 1.00 . A A . 74 ARG CB 1 1
21 25900 1 1 74 ARG CD C 34.996 28.530 28.440 1.00 . A A . 74 ARG CD 1 1
21 25901 1 1 74 ARG CG C 34.082 29.679 28.012 1.00 . A A . 74 ARG CG 1 1
21 25902 1 1 74 ARG CZ C 35.478 26.255 27.736 1.00 . A A . 74 ARG CZ 1 1
21 25903 1 1 74 ARG H H 34.364 32.142 26.398 1.00 . A A . 74 ARG H 1 1
21 25904 1 1 74 ARG HA H 32.564 31.773 28.628 1.00 . A A . 74 ARG HA 1 1
21 25905 1 1 74 ARG HB2 H 35.525 31.246 28.283 1.00 . A A . 74 ARG HB2 1 1
21 25906 1 1 74 ARG HB3 H 34.610 30.840 29.736 1.00 . A A . 74 ARG HB3 1 1
21 25907 1 1 74 ARG HD2 H 36.026 28.814 28.282 1.00 . A A . 74 ARG HD2 1 1
21 25908 1 1 74 ARG HD3 H 34.841 28.324 29.490 1.00 . A A . 74 ARG HD3 1 1
21 25909 1 1 74 ARG HE H 33.917 27.320 27.075 1.00 . A A . 74 ARG HE 1 1
21 25910 1 1 74 ARG HG2 H 33.068 29.467 28.319 1.00 . A A . 74 ARG HG2 1 1
21 25911 1 1 74 ARG HG3 H 34.118 29.784 26.937 1.00 . A A . 74 ARG HG3 1 1
21 25912 1 1 74 ARG HH11 H 34.382 25.189 26.443 1.00 . A A . 74 ARG HH11 1 1
21 25913 1 1 74 ARG HH12 H 35.769 24.381 27.092 1.00 . A A . 74 ARG HH12 1 1
21 25914 1 1 74 ARG HH21 H 36.755 27.074 29.042 1.00 . A A . 74 ARG HH21 1 1
21 25915 1 1 74 ARG HH22 H 37.113 25.449 28.563 1.00 . A A . 74 ARG HH22 1 1
21 25916 1 1 74 ARG N N 33.577 32.402 26.924 1.00 . A A . 74 ARG N 1 1
21 25917 1 1 74 ARG NE N 34.702 27.333 27.661 1.00 . A A . 74 ARG NE 1 1
21 25918 1 1 74 ARG NH1 N 35.187 25.193 27.036 1.00 . A A . 74 ARG NH1 1 1
21 25919 1 1 74 ARG NH2 N 36.530 26.259 28.507 1.00 . A A . 74 ARG NH2 1 1
21 25920 1 1 74 ARG O O 34.424 34.322 28.635 1.00 . A A . 74 ARG O 1 1
21 25921 1 1 75 GLY C C 33.928 33.963 32.815 1.00 . A A . 75 GLY C 1 1
21 25922 1 1 75 GLY CA C 33.935 34.404 31.354 1.00 . A A . 75 GLY CA 1 1
21 25923 1 1 75 GLY H H 33.229 32.472 30.841 1.00 . A A . 75 GLY H 1 1
21 25924 1 1 75 GLY HA2 H 34.909 34.799 31.107 1.00 . A A . 75 GLY HA2 1 1
21 25925 1 1 75 GLY HA3 H 33.193 35.174 31.215 1.00 . A A . 75 GLY HA3 1 1
21 25926 1 1 75 GLY N N 33.637 33.282 30.470 1.00 . A A . 75 GLY N 1 1
21 25927 1 1 75 GLY O O 34.976 33.905 33.460 1.00 . A A . 75 GLY O 1 1
21 25928 1 1 76 GLY C C 33.047 34.324 35.673 1.00 . A A . 76 GLY C 1 1
21 25929 1 1 76 GLY CA C 32.614 33.220 34.715 1.00 . A A . 76 GLY CA 1 1
21 25930 1 1 76 GLY H H 31.943 33.720 32.768 1.00 . A A . 76 GLY H 1 1
21 25931 1 1 76 GLY HA2 H 31.582 32.962 34.912 1.00 . A A . 76 GLY HA2 1 1
21 25932 1 1 76 GLY HA3 H 33.234 32.352 34.876 1.00 . A A . 76 GLY HA3 1 1
21 25933 1 1 76 GLY N N 32.744 33.654 33.330 1.00 . A A . 76 GLY N 1 1
21 25934 1 1 76 GLY O O 33.671 35.267 35.216 1.00 . A A . 76 GLY O 1 1
21 25935 1 1 76 GLY OXT O 32.747 34.212 36.851 1.00 . A A . 76 GLY OXT 1 1
22 25936 1 1 1 MET C C 30.593 27.165 2.068 1.00 . A A . 1 MET C 1 1
22 25937 1 1 1 MET CA C 30.400 25.846 1.326 1.00 . A A . 1 MET CA 1 1
22 25938 1 1 1 MET CB C 29.251 25.046 1.952 1.00 . A A . 1 MET CB 1 1
22 25939 1 1 1 MET CE C 28.669 23.969 5.867 1.00 . A A . 1 MET CE 1 1
22 25940 1 1 1 MET CG C 29.544 24.781 3.434 1.00 . A A . 1 MET CG 1 1
22 25941 1 1 1 MET H1 H 31.736 24.449 0.551 1.00 . A A . 1 MET H1 1 1
22 25942 1 1 1 MET H2 H 31.643 24.451 2.245 1.00 . A A . 1 MET H2 1 1
22 25943 1 1 1 MET H3 H 32.473 25.691 1.437 1.00 . A A . 1 MET H3 1 1
22 25944 1 1 1 MET HA H 30.168 26.050 0.291 1.00 . A A . 1 MET HA 1 1
22 25945 1 1 1 MET HB2 H 28.333 25.607 1.862 1.00 . A A . 1 MET HB2 1 1
22 25946 1 1 1 MET HB3 H 29.147 24.104 1.435 1.00 . A A . 1 MET HB3 1 1
22 25947 1 1 1 MET HE1 H 29.734 24.141 5.953 1.00 . A A . 1 MET HE1 1 1
22 25948 1 1 1 MET HE2 H 28.404 23.085 6.425 1.00 . A A . 1 MET HE2 1 1
22 25949 1 1 1 MET HE3 H 28.129 24.819 6.262 1.00 . A A . 1 MET HE3 1 1
22 25950 1 1 1 MET HG2 H 30.492 24.277 3.531 1.00 . A A . 1 MET HG2 1 1
22 25951 1 1 1 MET HG3 H 29.578 25.715 3.971 1.00 . A A . 1 MET HG3 1 1
22 25952 1 1 1 MET N N 31.658 25.048 1.395 1.00 . A A . 1 MET N 1 1
22 25953 1 1 1 MET O O 31.707 27.694 2.139 1.00 . A A . 1 MET O 1 1
22 25954 1 1 1 MET SD S 28.237 23.738 4.125 1.00 . A A . 1 MET SD 1 1
22 25955 1 1 2 GLN C C 28.588 28.915 4.555 1.00 . A A . 2 GLN C 1 1
22 25956 1 1 2 GLN CA C 29.553 28.946 3.370 1.00 . A A . 2 GLN CA 1 1
22 25957 1 1 2 GLN CB C 29.184 30.104 2.440 1.00 . A A . 2 GLN CB 1 1
22 25958 1 1 2 GLN CD C 27.426 30.991 0.893 1.00 . A A . 2 GLN CD 1 1
22 25959 1 1 2 GLN CG C 27.771 29.891 1.890 1.00 . A A . 2 GLN CG 1 1
22 25960 1 1 2 GLN H H 28.648 27.218 2.553 1.00 . A A . 2 GLN H 1 1
22 25961 1 1 2 GLN HA H 30.556 29.105 3.742 1.00 . A A . 2 GLN HA 1 1
22 25962 1 1 2 GLN HB2 H 29.221 31.033 2.991 1.00 . A A . 2 GLN HB2 1 1
22 25963 1 1 2 GLN HB3 H 29.885 30.142 1.619 1.00 . A A . 2 GLN HB3 1 1
22 25964 1 1 2 GLN HE21 H 25.965 31.744 2.006 1.00 . A A . 2 GLN HE21 1 1
22 25965 1 1 2 GLN HE22 H 26.234 32.536 0.529 1.00 . A A . 2 GLN HE22 1 1
22 25966 1 1 2 GLN HG2 H 27.719 28.930 1.397 1.00 . A A . 2 GLN HG2 1 1
22 25967 1 1 2 GLN HG3 H 27.061 29.912 2.703 1.00 . A A . 2 GLN HG3 1 1
22 25968 1 1 2 GLN N N 29.502 27.688 2.628 1.00 . A A . 2 GLN N 1 1
22 25969 1 1 2 GLN NE2 N 26.462 31.827 1.165 1.00 . A A . 2 GLN NE2 1 1
22 25970 1 1 2 GLN O O 27.547 28.260 4.507 1.00 . A A . 2 GLN O 1 1
22 25971 1 1 2 GLN OE1 O 28.052 31.091 -0.163 1.00 . A A . 2 GLN OE1 1 1
22 25972 1 1 3 ILE C C 28.172 31.102 7.428 1.00 . A A . 3 ILE C 1 1
22 25973 1 1 3 ILE CA C 28.122 29.706 6.814 1.00 . A A . 3 ILE CA 1 1
22 25974 1 1 3 ILE CB C 28.591 28.678 7.839 1.00 . A A . 3 ILE CB 1 1
22 25975 1 1 3 ILE CD1 C 30.456 28.011 9.362 1.00 . A A . 3 ILE CD1 1 1
22 25976 1 1 3 ILE CG1 C 30.046 28.960 8.239 1.00 . A A . 3 ILE CG1 1 1
22 25977 1 1 3 ILE CG2 C 28.495 27.271 7.241 1.00 . A A . 3 ILE CG2 1 1
22 25978 1 1 3 ILE H H 29.797 30.123 5.569 1.00 . A A . 3 ILE H 1 1
22 25979 1 1 3 ILE HA H 27.096 29.483 6.546 1.00 . A A . 3 ILE HA 1 1
22 25980 1 1 3 ILE HB H 27.960 28.738 8.711 1.00 . A A . 3 ILE HB 1 1
22 25981 1 1 3 ILE HD11 H 30.658 27.035 8.950 1.00 . A A . 3 ILE HD11 1 1
22 25982 1 1 3 ILE HD12 H 29.655 27.941 10.083 1.00 . A A . 3 ILE HD12 1 1
22 25983 1 1 3 ILE HD13 H 31.344 28.391 9.845 1.00 . A A . 3 ILE HD13 1 1
22 25984 1 1 3 ILE HG12 H 30.689 28.807 7.387 1.00 . A A . 3 ILE HG12 1 1
22 25985 1 1 3 ILE HG13 H 30.144 29.977 8.586 1.00 . A A . 3 ILE HG13 1 1
22 25986 1 1 3 ILE HG21 H 28.532 26.541 8.036 1.00 . A A . 3 ILE HG21 1 1
22 25987 1 1 3 ILE HG22 H 29.323 27.110 6.566 1.00 . A A . 3 ILE HG22 1 1
22 25988 1 1 3 ILE HG23 H 27.566 27.170 6.702 1.00 . A A . 3 ILE HG23 1 1
22 25989 1 1 3 ILE N N 28.950 29.638 5.614 1.00 . A A . 3 ILE N 1 1
22 25990 1 1 3 ILE O O 29.188 31.790 7.356 1.00 . A A . 3 ILE O 1 1
22 25991 1 1 4 PHE C C 27.182 32.742 10.148 1.00 . A A . 4 PHE C 1 1
22 25992 1 1 4 PHE CA C 26.961 32.838 8.644 1.00 . A A . 4 PHE CA 1 1
22 25993 1 1 4 PHE CB C 25.577 33.432 8.378 1.00 . A A . 4 PHE CB 1 1
22 25994 1 1 4 PHE CD1 C 24.881 32.972 6.000 1.00 . A A . 4 PHE CD1 1 1
22 25995 1 1 4 PHE CD2 C 25.938 35.094 6.514 1.00 . A A . 4 PHE CD2 1 1
22 25996 1 1 4 PHE CE1 C 24.766 33.355 4.658 1.00 . A A . 4 PHE CE1 1 1
22 25997 1 1 4 PHE CE2 C 25.823 35.476 5.172 1.00 . A A . 4 PHE CE2 1 1
22 25998 1 1 4 PHE CG C 25.463 33.843 6.929 1.00 . A A . 4 PHE CG 1 1
22 25999 1 1 4 PHE CZ C 25.240 34.605 4.244 1.00 . A A . 4 PHE CZ 1 1
22 26000 1 1 4 PHE H H 26.280 30.918 8.032 1.00 . A A . 4 PHE H 1 1
22 26001 1 1 4 PHE HA H 27.708 33.496 8.220 1.00 . A A . 4 PHE HA 1 1
22 26002 1 1 4 PHE HB2 H 24.823 32.694 8.601 1.00 . A A . 4 PHE HB2 1 1
22 26003 1 1 4 PHE HB3 H 25.429 34.297 9.006 1.00 . A A . 4 PHE HB3 1 1
22 26004 1 1 4 PHE HD1 H 24.517 32.007 6.320 1.00 . A A . 4 PHE HD1 1 1
22 26005 1 1 4 PHE HD2 H 26.388 35.765 7.229 1.00 . A A . 4 PHE HD2 1 1
22 26006 1 1 4 PHE HE1 H 24.315 32.683 3.942 1.00 . A A . 4 PHE HE1 1 1
22 26007 1 1 4 PHE HE2 H 26.189 36.440 4.851 1.00 . A A . 4 PHE HE2 1 1
22 26008 1 1 4 PHE HZ H 25.152 34.899 3.208 1.00 . A A . 4 PHE HZ 1 1
22 26009 1 1 4 PHE N N 27.057 31.515 8.022 1.00 . A A . 4 PHE N 1 1
22 26010 1 1 4 PHE O O 26.559 31.914 10.813 1.00 . A A . 4 PHE O 1 1
22 26011 1 1 5 VAL C C 27.879 34.905 12.755 1.00 . A A . 5 VAL C 1 1
22 26012 1 1 5 VAL CA C 28.335 33.597 12.131 1.00 . A A . 5 VAL CA 1 1
22 26013 1 1 5 VAL CB C 29.829 33.390 12.382 1.00 . A A . 5 VAL CB 1 1
22 26014 1 1 5 VAL CG1 C 30.149 33.637 13.863 1.00 . A A . 5 VAL CG1 1 1
22 26015 1 1 5 VAL CG2 C 30.188 31.949 12.032 1.00 . A A . 5 VAL CG2 1 1
22 26016 1 1 5 VAL H H 28.525 34.246 10.129 1.00 . A A . 5 VAL H 1 1
22 26017 1 1 5 VAL HA H 27.789 32.789 12.603 1.00 . A A . 5 VAL HA 1 1
22 26018 1 1 5 VAL HB H 30.397 34.073 11.763 1.00 . A A . 5 VAL HB 1 1
22 26019 1 1 5 VAL HG11 H 31.121 33.228 14.098 1.00 . A A . 5 VAL HG11 1 1
22 26020 1 1 5 VAL HG12 H 29.399 33.158 14.476 1.00 . A A . 5 VAL HG12 1 1
22 26021 1 1 5 VAL HG13 H 30.148 34.699 14.060 1.00 . A A . 5 VAL HG13 1 1
22 26022 1 1 5 VAL HG21 H 30.025 31.778 10.979 1.00 . A A . 5 VAL HG21 1 1
22 26023 1 1 5 VAL HG22 H 29.560 31.285 12.605 1.00 . A A . 5 VAL HG22 1 1
22 26024 1 1 5 VAL HG23 H 31.221 31.765 12.274 1.00 . A A . 5 VAL HG23 1 1
22 26025 1 1 5 VAL N N 28.058 33.597 10.692 1.00 . A A . 5 VAL N 1 1
22 26026 1 1 5 VAL O O 28.400 35.981 12.455 1.00 . A A . 5 VAL O 1 1
22 26027 1 1 6 LYS C C 27.057 36.210 15.615 1.00 . A A . 6 LYS C 1 1
22 26028 1 1 6 LYS CA C 26.325 35.950 14.295 1.00 . A A . 6 LYS CA 1 1
22 26029 1 1 6 LYS CB C 24.847 35.679 14.554 1.00 . A A . 6 LYS CB 1 1
22 26030 1 1 6 LYS CD C 22.622 36.647 15.059 1.00 . A A . 6 LYS CD 1 1
22 26031 1 1 6 LYS CE C 21.835 37.919 15.369 1.00 . A A . 6 LYS CE 1 1
22 26032 1 1 6 LYS CG C 24.105 36.975 14.858 1.00 . A A . 6 LYS CG 1 1
22 26033 1 1 6 LYS H H 26.512 33.897 13.793 1.00 . A A . 6 LYS H 1 1
22 26034 1 1 6 LYS HA H 26.415 36.823 13.662 1.00 . A A . 6 LYS HA 1 1
22 26035 1 1 6 LYS HB2 H 24.413 35.222 13.676 1.00 . A A . 6 LYS HB2 1 1
22 26036 1 1 6 LYS HB3 H 24.748 35.006 15.391 1.00 . A A . 6 LYS HB3 1 1
22 26037 1 1 6 LYS HD2 H 22.231 36.194 14.158 1.00 . A A . 6 LYS HD2 1 1
22 26038 1 1 6 LYS HD3 H 22.519 35.954 15.881 1.00 . A A . 6 LYS HD3 1 1
22 26039 1 1 6 LYS HE2 H 22.237 38.383 16.259 1.00 . A A . 6 LYS HE2 1 1
22 26040 1 1 6 LYS HE3 H 21.915 38.604 14.538 1.00 . A A . 6 LYS HE3 1 1
22 26041 1 1 6 LYS HG2 H 24.508 37.420 15.756 1.00 . A A . 6 LYS HG2 1 1
22 26042 1 1 6 LYS HG3 H 24.218 37.659 14.029 1.00 . A A . 6 LYS HG3 1 1
22 26043 1 1 6 LYS HZ1 H 20.076 36.944 14.830 1.00 . A A . 6 LYS HZ1 1 1
22 26044 1 1 6 LYS HZ2 H 19.832 38.441 15.596 1.00 . A A . 6 LYS HZ2 1 1
22 26045 1 1 6 LYS HZ3 H 20.302 37.085 16.505 1.00 . A A . 6 LYS HZ3 1 1
22 26046 1 1 6 LYS N N 26.889 34.790 13.615 1.00 . A A . 6 LYS N 1 1
22 26047 1 1 6 LYS NZ N 20.403 37.571 15.591 1.00 . A A . 6 LYS NZ 1 1
22 26048 1 1 6 LYS O O 26.899 35.460 16.579 1.00 . A A . 6 LYS O 1 1
22 26049 1 1 7 THR C C 27.687 38.206 17.904 1.00 . A A . 7 THR C 1 1
22 26050 1 1 7 THR CA C 28.617 37.613 16.852 1.00 . A A . 7 THR CA 1 1
22 26051 1 1 7 THR CB C 29.728 38.613 16.518 1.00 . A A . 7 THR CB 1 1
22 26052 1 1 7 THR CG2 C 30.610 38.050 15.400 1.00 . A A . 7 THR CG2 1 1
22 26053 1 1 7 THR H H 27.950 37.823 14.844 1.00 . A A . 7 THR H 1 1
22 26054 1 1 7 THR HA H 29.066 36.714 17.248 1.00 . A A . 7 THR HA 1 1
22 26055 1 1 7 THR HB H 30.332 38.782 17.397 1.00 . A A . 7 THR HB 1 1
22 26056 1 1 7 THR HG1 H 29.361 39.970 15.175 1.00 . A A . 7 THR HG1 1 1
22 26057 1 1 7 THR HG21 H 30.841 37.016 15.611 1.00 . A A . 7 THR HG21 1 1
22 26058 1 1 7 THR HG22 H 31.526 38.619 15.345 1.00 . A A . 7 THR HG22 1 1
22 26059 1 1 7 THR HG23 H 30.089 38.117 14.456 1.00 . A A . 7 THR HG23 1 1
22 26060 1 1 7 THR N N 27.862 37.271 15.646 1.00 . A A . 7 THR N 1 1
22 26061 1 1 7 THR O O 26.514 38.455 17.627 1.00 . A A . 7 THR O 1 1
22 26062 1 1 7 THR OG1 O 29.146 39.839 16.102 1.00 . A A . 7 THR OG1 1 1
22 26063 1 1 8 LEU C C 27.257 40.506 20.044 1.00 . A A . 8 LEU C 1 1
22 26064 1 1 8 LEU CA C 27.374 38.990 20.182 1.00 . A A . 8 LEU CA 1 1
22 26065 1 1 8 LEU CB C 27.985 38.648 21.550 1.00 . A A . 8 LEU CB 1 1
22 26066 1 1 8 LEU CD1 C 30.026 39.347 22.868 1.00 . A A . 8 LEU CD1 1 1
22 26067 1 1 8 LEU CD2 C 30.213 37.506 21.178 1.00 . A A . 8 LEU CD2 1 1
22 26068 1 1 8 LEU CG C 29.523 38.843 21.509 1.00 . A A . 8 LEU CG 1 1
22 26069 1 1 8 LEU H H 29.135 38.226 19.316 1.00 . A A . 8 LEU H 1 1
22 26070 1 1 8 LEU HA H 26.385 38.555 20.128 1.00 . A A . 8 LEU HA 1 1
22 26071 1 1 8 LEU HB2 H 27.550 39.293 22.303 1.00 . A A . 8 LEU HB2 1 1
22 26072 1 1 8 LEU HB3 H 27.754 37.619 21.794 1.00 . A A . 8 LEU HB3 1 1
22 26073 1 1 8 LEU HD11 H 29.705 40.368 23.015 1.00 . A A . 8 LEU HD11 1 1
22 26074 1 1 8 LEU HD12 H 31.106 39.302 22.891 1.00 . A A . 8 LEU HD12 1 1
22 26075 1 1 8 LEU HD13 H 29.623 38.726 23.653 1.00 . A A . 8 LEU HD13 1 1
22 26076 1 1 8 LEU HD21 H 29.621 36.959 20.459 1.00 . A A . 8 LEU HD21 1 1
22 26077 1 1 8 LEU HD22 H 30.315 36.916 22.078 1.00 . A A . 8 LEU HD22 1 1
22 26078 1 1 8 LEU HD23 H 31.191 37.701 20.764 1.00 . A A . 8 LEU HD23 1 1
22 26079 1 1 8 LEU HG H 29.780 39.574 20.751 1.00 . A A . 8 LEU HG 1 1
22 26080 1 1 8 LEU N N 28.198 38.430 19.116 1.00 . A A . 8 LEU N 1 1
22 26081 1 1 8 LEU O O 26.277 41.100 20.491 1.00 . A A . 8 LEU O 1 1
22 26082 1 1 9 THR C C 27.191 42.977 18.219 1.00 . A A . 9 THR C 1 1
22 26083 1 1 9 THR CA C 28.236 42.578 19.257 1.00 . A A . 9 THR CA 1 1
22 26084 1 1 9 THR CB C 29.614 43.081 18.818 1.00 . A A . 9 THR CB 1 1
22 26085 1 1 9 THR CG2 C 30.617 42.890 19.957 1.00 . A A . 9 THR CG2 1 1
22 26086 1 1 9 THR H H 29.019 40.613 19.096 1.00 . A A . 9 THR H 1 1
22 26087 1 1 9 THR HA H 27.982 43.038 20.201 1.00 . A A . 9 THR HA 1 1
22 26088 1 1 9 THR HB H 29.551 44.131 18.573 1.00 . A A . 9 THR HB 1 1
22 26089 1 1 9 THR HG1 H 30.008 42.942 16.919 1.00 . A A . 9 THR HG1 1 1
22 26090 1 1 9 THR HG21 H 30.510 41.898 20.368 1.00 . A A . 9 THR HG21 1 1
22 26091 1 1 9 THR HG22 H 30.429 43.622 20.729 1.00 . A A . 9 THR HG22 1 1
22 26092 1 1 9 THR HG23 H 31.620 43.017 19.577 1.00 . A A . 9 THR HG23 1 1
22 26093 1 1 9 THR N N 28.257 41.130 19.431 1.00 . A A . 9 THR N 1 1
22 26094 1 1 9 THR O O 27.110 44.138 17.822 1.00 . A A . 9 THR O 1 1
22 26095 1 1 9 THR OG1 O 30.042 42.352 17.677 1.00 . A A . 9 THR OG1 1 1
22 26096 1 1 10 GLY C C 25.965 42.378 15.391 1.00 . A A . 10 GLY C 1 1
22 26097 1 1 10 GLY CA C 25.363 42.269 16.787 1.00 . A A . 10 GLY CA 1 1
22 26098 1 1 10 GLY H H 26.507 41.096 18.129 1.00 . A A . 10 GLY H 1 1
22 26099 1 1 10 GLY HA2 H 24.642 41.463 16.800 1.00 . A A . 10 GLY HA2 1 1
22 26100 1 1 10 GLY HA3 H 24.863 43.195 17.029 1.00 . A A . 10 GLY HA3 1 1
22 26101 1 1 10 GLY N N 26.397 42.005 17.780 1.00 . A A . 10 GLY N 1 1
22 26102 1 1 10 GLY O O 25.286 42.767 14.442 1.00 . A A . 10 GLY O 1 1
22 26103 1 1 11 LYS C C 27.771 40.672 13.298 1.00 . A A . 11 LYS C 1 1
22 26104 1 1 11 LYS CA C 27.912 42.030 13.971 1.00 . A A . 11 LYS CA 1 1
22 26105 1 1 11 LYS CB C 29.394 42.373 14.147 1.00 . A A . 11 LYS CB 1 1
22 26106 1 1 11 LYS CD C 31.019 44.200 14.691 1.00 . A A . 11 LYS CD 1 1
22 26107 1 1 11 LYS CE C 31.163 45.693 14.993 1.00 . A A . 11 LYS CE 1 1
22 26108 1 1 11 LYS CG C 29.536 43.848 14.539 1.00 . A A . 11 LYS CG 1 1
22 26109 1 1 11 LYS H H 27.729 41.661 16.044 1.00 . A A . 11 LYS H 1 1
22 26110 1 1 11 LYS HA H 27.452 42.781 13.341 1.00 . A A . 11 LYS HA 1 1
22 26111 1 1 11 LYS HB2 H 29.819 41.752 14.919 1.00 . A A . 11 LYS HB2 1 1
22 26112 1 1 11 LYS HB3 H 29.915 42.200 13.216 1.00 . A A . 11 LYS HB3 1 1
22 26113 1 1 11 LYS HD2 H 31.442 43.626 15.503 1.00 . A A . 11 LYS HD2 1 1
22 26114 1 1 11 LYS HD3 H 31.542 43.967 13.775 1.00 . A A . 11 LYS HD3 1 1
22 26115 1 1 11 LYS HE2 H 32.204 45.975 14.928 1.00 . A A . 11 LYS HE2 1 1
22 26116 1 1 11 LYS HE3 H 30.591 46.262 14.274 1.00 . A A . 11 LYS HE3 1 1
22 26117 1 1 11 LYS HG2 H 29.097 44.469 13.771 1.00 . A A . 11 LYS HG2 1 1
22 26118 1 1 11 LYS HG3 H 29.030 44.021 15.476 1.00 . A A . 11 LYS HG3 1 1
22 26119 1 1 11 LYS HZ1 H 29.899 45.304 16.600 1.00 . A A . 11 LYS HZ1 1 1
22 26120 1 1 11 LYS HZ2 H 30.286 46.946 16.406 1.00 . A A . 11 LYS HZ2 1 1
22 26121 1 1 11 LYS HZ3 H 31.433 45.870 17.049 1.00 . A A . 11 LYS HZ3 1 1
22 26122 1 1 11 LYS N N 27.237 42.004 15.266 1.00 . A A . 11 LYS N 1 1
22 26123 1 1 11 LYS NZ N 30.657 45.975 16.365 1.00 . A A . 11 LYS NZ 1 1
22 26124 1 1 11 LYS O O 27.708 39.644 13.973 1.00 . A A . 11 LYS O 1 1
22 26125 1 1 12 THR C C 28.734 39.273 10.227 1.00 . A A . 12 THR C 1 1
22 26126 1 1 12 THR CA C 27.585 39.422 11.215 1.00 . A A . 12 THR CA 1 1
22 26127 1 1 12 THR CB C 26.261 39.430 10.452 1.00 . A A . 12 THR CB 1 1
22 26128 1 1 12 THR CG2 C 26.167 38.180 9.570 1.00 . A A . 12 THR CG2 1 1
22 26129 1 1 12 THR H H 27.775 41.519 11.488 1.00 . A A . 12 THR H 1 1
22 26130 1 1 12 THR HA H 27.589 38.575 11.893 1.00 . A A . 12 THR HA 1 1
22 26131 1 1 12 THR HB H 26.209 40.314 9.833 1.00 . A A . 12 THR HB 1 1
22 26132 1 1 12 THR HG1 H 24.394 39.720 10.913 1.00 . A A . 12 THR HG1 1 1
22 26133 1 1 12 THR HG21 H 26.486 37.316 10.136 1.00 . A A . 12 THR HG21 1 1
22 26134 1 1 12 THR HG22 H 26.806 38.298 8.705 1.00 . A A . 12 THR HG22 1 1
22 26135 1 1 12 THR HG23 H 25.145 38.043 9.248 1.00 . A A . 12 THR HG23 1 1
22 26136 1 1 12 THR N N 27.720 40.668 11.971 1.00 . A A . 12 THR N 1 1
22 26137 1 1 12 THR O O 28.968 40.153 9.400 1.00 . A A . 12 THR O 1 1
22 26138 1 1 12 THR OG1 O 25.185 39.441 11.380 1.00 . A A . 12 THR OG1 1 1
22 26139 1 1 13 ILE C C 30.458 36.488 8.821 1.00 . A A . 13 ILE C 1 1
22 26140 1 1 13 ILE CA C 30.570 37.893 9.397 1.00 . A A . 13 ILE CA 1 1
22 26141 1 1 13 ILE CB C 31.895 38.031 10.146 1.00 . A A . 13 ILE CB 1 1
22 26142 1 1 13 ILE CD1 C 34.388 37.863 9.920 1.00 . A A . 13 ILE CD1 1 1
22 26143 1 1 13 ILE CG1 C 33.065 37.934 9.154 1.00 . A A . 13 ILE CG1 1 1
22 26144 1 1 13 ILE CG2 C 32.005 36.914 11.186 1.00 . A A . 13 ILE CG2 1 1
22 26145 1 1 13 ILE H H 29.216 37.479 10.985 1.00 . A A . 13 ILE H 1 1
22 26146 1 1 13 ILE HA H 30.549 38.607 8.584 1.00 . A A . 13 ILE HA 1 1
22 26147 1 1 13 ILE HB H 31.924 38.988 10.643 1.00 . A A . 13 ILE HB 1 1
22 26148 1 1 13 ILE HD11 H 35.210 38.018 9.236 1.00 . A A . 13 ILE HD11 1 1
22 26149 1 1 13 ILE HD12 H 34.483 36.890 10.382 1.00 . A A . 13 ILE HD12 1 1
22 26150 1 1 13 ILE HD13 H 34.405 38.628 10.681 1.00 . A A . 13 ILE HD13 1 1
22 26151 1 1 13 ILE HG12 H 32.959 37.050 8.545 1.00 . A A . 13 ILE HG12 1 1
22 26152 1 1 13 ILE HG13 H 33.071 38.809 8.518 1.00 . A A . 13 ILE HG13 1 1
22 26153 1 1 13 ILE HG21 H 32.227 35.983 10.687 1.00 . A A . 13 ILE HG21 1 1
22 26154 1 1 13 ILE HG22 H 31.068 36.823 11.718 1.00 . A A . 13 ILE HG22 1 1
22 26155 1 1 13 ILE HG23 H 32.794 37.147 11.883 1.00 . A A . 13 ILE HG23 1 1
22 26156 1 1 13 ILE N N 29.448 38.150 10.306 1.00 . A A . 13 ILE N 1 1
22 26157 1 1 13 ILE O O 30.234 35.519 9.548 1.00 . A A . 13 ILE O 1 1
22 26158 1 1 14 THR C C 31.791 34.339 6.874 1.00 . A A . 14 THR C 1 1
22 26159 1 1 14 THR CA C 30.472 35.107 6.824 1.00 . A A . 14 THR CA 1 1
22 26160 1 1 14 THR CB C 30.049 35.329 5.368 1.00 . A A . 14 THR CB 1 1
22 26161 1 1 14 THR CG2 C 29.683 33.986 4.722 1.00 . A A . 14 THR CG2 1 1
22 26162 1 1 14 THR H H 30.723 37.201 6.980 1.00 . A A . 14 THR H 1 1
22 26163 1 1 14 THR HA H 29.712 34.518 7.316 1.00 . A A . 14 THR HA 1 1
22 26164 1 1 14 THR HB H 30.860 35.784 4.822 1.00 . A A . 14 THR HB 1 1
22 26165 1 1 14 THR HG1 H 29.099 36.936 5.912 1.00 . A A . 14 THR HG1 1 1
22 26166 1 1 14 THR HG21 H 28.973 33.466 5.349 1.00 . A A . 14 THR HG21 1 1
22 26167 1 1 14 THR HG22 H 30.572 33.382 4.611 1.00 . A A . 14 THR HG22 1 1
22 26168 1 1 14 THR HG23 H 29.243 34.159 3.750 1.00 . A A . 14 THR HG23 1 1
22 26169 1 1 14 THR N N 30.585 36.392 7.508 1.00 . A A . 14 THR N 1 1
22 26170 1 1 14 THR O O 32.874 34.924 6.858 1.00 . A A . 14 THR O 1 1
22 26171 1 1 14 THR OG1 O 28.918 36.188 5.339 1.00 . A A . 14 THR OG1 1 1
22 26172 1 1 15 LEU C C 32.791 31.113 5.872 1.00 . A A . 15 LEU C 1 1
22 26173 1 1 15 LEU CA C 32.815 32.117 7.030 1.00 . A A . 15 LEU CA 1 1
22 26174 1 1 15 LEU CB C 32.755 31.360 8.381 1.00 . A A . 15 LEU CB 1 1
22 26175 1 1 15 LEU CD1 C 34.323 32.728 9.779 1.00 . A A . 15 LEU CD1 1 1
22 26176 1 1 15 LEU CD2 C 34.143 30.267 10.156 1.00 . A A . 15 LEU CD2 1 1
22 26177 1 1 15 LEU CG C 34.117 31.375 9.096 1.00 . A A . 15 LEU CG 1 1
22 26178 1 1 15 LEU H H 30.767 32.640 6.976 1.00 . A A . 15 LEU H 1 1
22 26179 1 1 15 LEU HA H 33.730 32.689 6.974 1.00 . A A . 15 LEU HA 1 1
22 26180 1 1 15 LEU HB2 H 32.020 31.834 9.017 1.00 . A A . 15 LEU HB2 1 1
22 26181 1 1 15 LEU HB3 H 32.455 30.333 8.212 1.00 . A A . 15 LEU HB3 1 1
22 26182 1 1 15 LEU HD11 H 33.517 32.905 10.474 1.00 . A A . 15 LEU HD11 1 1
22 26183 1 1 15 LEU HD12 H 34.332 33.510 9.035 1.00 . A A . 15 LEU HD12 1 1
22 26184 1 1 15 LEU HD13 H 35.264 32.724 10.311 1.00 . A A . 15 LEU HD13 1 1
22 26185 1 1 15 LEU HD21 H 35.001 30.400 10.798 1.00 . A A . 15 LEU HD21 1 1
22 26186 1 1 15 LEU HD22 H 34.203 29.305 9.668 1.00 . A A . 15 LEU HD22 1 1
22 26187 1 1 15 LEU HD23 H 33.240 30.315 10.746 1.00 . A A . 15 LEU HD23 1 1
22 26188 1 1 15 LEU HG H 34.906 31.209 8.377 1.00 . A A . 15 LEU HG 1 1
22 26189 1 1 15 LEU N N 31.666 33.016 6.954 1.00 . A A . 15 LEU N 1 1
22 26190 1 1 15 LEU O O 31.778 30.457 5.626 1.00 . A A . 15 LEU O 1 1
22 26191 1 1 16 GLU C C 34.691 28.751 4.613 1.00 . A A . 16 GLU C 1 1
22 26192 1 1 16 GLU CA C 34.037 30.021 4.089 1.00 . A A . 16 GLU CA 1 1
22 26193 1 1 16 GLU CB C 34.879 30.608 2.953 1.00 . A A . 16 GLU CB 1 1
22 26194 1 1 16 GLU CD C 35.609 30.248 0.587 1.00 . A A . 16 GLU CD 1 1
22 26195 1 1 16 GLU CG C 34.948 29.603 1.800 1.00 . A A . 16 GLU CG 1 1
22 26196 1 1 16 GLU H H 34.712 31.510 5.448 1.00 . A A . 16 GLU H 1 1
22 26197 1 1 16 GLU HA H 33.052 29.780 3.708 1.00 . A A . 16 GLU HA 1 1
22 26198 1 1 16 GLU HB2 H 34.425 31.526 2.604 1.00 . A A . 16 GLU HB2 1 1
22 26199 1 1 16 GLU HB3 H 35.876 30.811 3.311 1.00 . A A . 16 GLU HB3 1 1
22 26200 1 1 16 GLU HG2 H 35.526 28.744 2.109 1.00 . A A . 16 GLU HG2 1 1
22 26201 1 1 16 GLU HG3 H 33.950 29.287 1.537 1.00 . A A . 16 GLU HG3 1 1
22 26202 1 1 16 GLU N N 33.922 30.979 5.192 1.00 . A A . 16 GLU N 1 1
22 26203 1 1 16 GLU O O 35.785 28.802 5.180 1.00 . A A . 16 GLU O 1 1
22 26204 1 1 16 GLU OE1 O 35.913 31.427 0.661 1.00 . A A . 16 GLU OE1 1 1
22 26205 1 1 16 GLU OE2 O 35.801 29.555 -0.398 1.00 . A A . 16 GLU OE2 1 1
22 26206 1 1 17 VAL C C 34.043 25.175 4.078 1.00 . A A . 17 VAL C 1 1
22 26207 1 1 17 VAL CA C 34.583 26.336 4.900 1.00 . A A . 17 VAL CA 1 1
22 26208 1 1 17 VAL CB C 34.244 26.132 6.391 1.00 . A A . 17 VAL CB 1 1
22 26209 1 1 17 VAL CG1 C 32.726 26.049 6.595 1.00 . A A . 17 VAL CG1 1 1
22 26210 1 1 17 VAL CG2 C 34.887 24.854 6.940 1.00 . A A . 17 VAL CG2 1 1
22 26211 1 1 17 VAL H H 33.168 27.620 3.949 1.00 . A A . 17 VAL H 1 1
22 26212 1 1 17 VAL HA H 35.661 26.363 4.796 1.00 . A A . 17 VAL HA 1 1
22 26213 1 1 17 VAL HB H 34.629 26.964 6.930 1.00 . A A . 17 VAL HB 1 1
22 26214 1 1 17 VAL HG11 H 32.252 26.949 6.233 1.00 . A A . 17 VAL HG11 1 1
22 26215 1 1 17 VAL HG12 H 32.511 25.930 7.649 1.00 . A A . 17 VAL HG12 1 1
22 26216 1 1 17 VAL HG13 H 32.344 25.197 6.056 1.00 . A A . 17 VAL HG13 1 1
22 26217 1 1 17 VAL HG21 H 35.878 24.742 6.522 1.00 . A A . 17 VAL HG21 1 1
22 26218 1 1 17 VAL HG22 H 34.274 24.007 6.685 1.00 . A A . 17 VAL HG22 1 1
22 26219 1 1 17 VAL HG23 H 34.960 24.920 8.016 1.00 . A A . 17 VAL HG23 1 1
22 26220 1 1 17 VAL N N 34.031 27.609 4.425 1.00 . A A . 17 VAL N 1 1
22 26221 1 1 17 VAL O O 33.197 25.338 3.207 1.00 . A A . 17 VAL O 1 1
22 26222 1 1 18 GLU C C 33.137 22.007 4.633 1.00 . A A . 18 GLU C 1 1
22 26223 1 1 18 GLU CA C 34.119 22.759 3.727 1.00 . A A . 18 GLU CA 1 1
22 26224 1 1 18 GLU CB C 35.332 21.871 3.441 1.00 . A A . 18 GLU CB 1 1
22 26225 1 1 18 GLU CD C 37.381 21.633 2.025 1.00 . A A . 18 GLU CD 1 1
22 26226 1 1 18 GLU CG C 36.244 22.565 2.428 1.00 . A A . 18 GLU CG 1 1
22 26227 1 1 18 GLU H H 35.196 23.975 5.117 1.00 . A A . 18 GLU H 1 1
22 26228 1 1 18 GLU HA H 33.640 23.005 2.792 1.00 . A A . 18 GLU HA 1 1
22 26229 1 1 18 GLU HB2 H 35.875 21.699 4.355 1.00 . A A . 18 GLU HB2 1 1
22 26230 1 1 18 GLU HB3 H 35.002 20.924 3.034 1.00 . A A . 18 GLU HB3 1 1
22 26231 1 1 18 GLU HG2 H 35.670 22.831 1.551 1.00 . A A . 18 GLU HG2 1 1
22 26232 1 1 18 GLU HG3 H 36.655 23.459 2.871 1.00 . A A . 18 GLU HG3 1 1
22 26233 1 1 18 GLU N N 34.542 23.999 4.394 1.00 . A A . 18 GLU N 1 1
22 26234 1 1 18 GLU O O 33.334 21.972 5.847 1.00 . A A . 18 GLU O 1 1
22 26235 1 1 18 GLU OE1 O 37.477 20.564 2.605 1.00 . A A . 18 GLU OE1 1 1
22 26236 1 1 18 GLU OE2 O 38.138 22.000 1.142 1.00 . A A . 18 GLU OE2 1 1
22 26237 1 1 19 PRO C C 31.691 19.433 5.589 1.00 . A A . 19 PRO C 1 1
22 26238 1 1 19 PRO CA C 31.095 20.685 4.945 1.00 . A A . 19 PRO CA 1 1
22 26239 1 1 19 PRO CB C 29.968 20.330 3.961 1.00 . A A . 19 PRO CB 1 1
22 26240 1 1 19 PRO CD C 31.734 21.356 2.670 1.00 . A A . 19 PRO CD 1 1
22 26241 1 1 19 PRO CG C 30.627 20.300 2.618 1.00 . A A . 19 PRO CG 1 1
22 26242 1 1 19 PRO HA H 30.713 21.343 5.712 1.00 . A A . 19 PRO HA 1 1
22 26243 1 1 19 PRO HB2 H 29.542 19.363 4.200 1.00 . A A . 19 PRO HB2 1 1
22 26244 1 1 19 PRO HB3 H 29.199 21.091 3.978 1.00 . A A . 19 PRO HB3 1 1
22 26245 1 1 19 PRO HD2 H 32.582 21.046 2.074 1.00 . A A . 19 PRO HD2 1 1
22 26246 1 1 19 PRO HD3 H 31.363 22.315 2.339 1.00 . A A . 19 PRO HD3 1 1
22 26247 1 1 19 PRO HG2 H 31.051 19.321 2.435 1.00 . A A . 19 PRO HG2 1 1
22 26248 1 1 19 PRO HG3 H 29.918 20.550 1.844 1.00 . A A . 19 PRO HG3 1 1
22 26249 1 1 19 PRO N N 32.090 21.414 4.102 1.00 . A A . 19 PRO N 1 1
22 26250 1 1 19 PRO O O 31.035 18.762 6.384 1.00 . A A . 19 PRO O 1 1
22 26251 1 1 20 SER C C 34.526 18.364 6.945 1.00 . A A . 20 SER C 1 1
22 26252 1 1 20 SER CA C 33.615 17.954 5.794 1.00 . A A . 20 SER CA 1 1
22 26253 1 1 20 SER CB C 34.426 17.262 4.698 1.00 . A A . 20 SER CB 1 1
22 26254 1 1 20 SER H H 33.416 19.699 4.604 1.00 . A A . 20 SER H 1 1
22 26255 1 1 20 SER HA H 32.880 17.254 6.168 1.00 . A A . 20 SER HA 1 1
22 26256 1 1 20 SER HB2 H 34.922 16.394 5.102 1.00 . A A . 20 SER HB2 1 1
22 26257 1 1 20 SER HB3 H 33.759 16.952 3.901 1.00 . A A . 20 SER HB3 1 1
22 26258 1 1 20 SER HG H 36.239 17.958 4.605 1.00 . A A . 20 SER HG 1 1
22 26259 1 1 20 SER N N 32.937 19.125 5.242 1.00 . A A . 20 SER N 1 1
22 26260 1 1 20 SER O O 34.816 17.560 7.833 1.00 . A A . 20 SER O 1 1
22 26261 1 1 20 SER OG O 35.400 18.163 4.190 1.00 . A A . 20 SER OG 1 1
22 26262 1 1 21 ASP C C 35.271 19.855 9.325 1.00 . A A . 21 ASP C 1 1
22 26263 1 1 21 ASP CA C 35.879 20.109 7.950 1.00 . A A . 21 ASP CA 1 1
22 26264 1 1 21 ASP CB C 36.085 21.611 7.751 1.00 . A A . 21 ASP CB 1 1
22 26265 1 1 21 ASP CG C 37.097 21.870 6.640 1.00 . A A . 21 ASP CG 1 1
22 26266 1 1 21 ASP H H 34.771 20.206 6.170 1.00 . A A . 21 ASP H 1 1
22 26267 1 1 21 ASP HA H 36.832 19.604 7.882 1.00 . A A . 21 ASP HA 1 1
22 26268 1 1 21 ASP HB2 H 35.142 22.059 7.485 1.00 . A A . 21 ASP HB2 1 1
22 26269 1 1 21 ASP HB3 H 36.439 22.051 8.662 1.00 . A A . 21 ASP HB3 1 1
22 26270 1 1 21 ASP N N 34.996 19.611 6.914 1.00 . A A . 21 ASP N 1 1
22 26271 1 1 21 ASP O O 34.044 19.798 9.480 1.00 . A A . 21 ASP O 1 1
22 26272 1 1 21 ASP OD1 O 37.454 20.923 5.958 1.00 . A A . 21 ASP OD1 1 1
22 26273 1 1 21 ASP OD2 O 37.505 23.011 6.489 1.00 . A A . 21 ASP OD2 1 1
22 26274 1 1 22 THR C C 35.332 20.796 12.361 1.00 . A A . 22 THR C 1 1
22 26275 1 1 22 THR CA C 35.685 19.474 11.684 1.00 . A A . 22 THR CA 1 1
22 26276 1 1 22 THR CB C 36.765 18.749 12.487 1.00 . A A . 22 THR CB 1 1
22 26277 1 1 22 THR CG2 C 37.121 17.435 11.790 1.00 . A A . 22 THR CG2 1 1
22 26278 1 1 22 THR H H 37.100 19.771 10.138 1.00 . A A . 22 THR H 1 1
22 26279 1 1 22 THR HA H 34.809 18.855 11.658 1.00 . A A . 22 THR HA 1 1
22 26280 1 1 22 THR HB H 36.393 18.534 13.479 1.00 . A A . 22 THR HB 1 1
22 26281 1 1 22 THR HG1 H 38.168 19.625 13.503 1.00 . A A . 22 THR HG1 1 1
22 26282 1 1 22 THR HG21 H 37.768 16.852 12.428 1.00 . A A . 22 THR HG21 1 1
22 26283 1 1 22 THR HG22 H 37.628 17.648 10.861 1.00 . A A . 22 THR HG22 1 1
22 26284 1 1 22 THR HG23 H 36.217 16.877 11.587 1.00 . A A . 22 THR HG23 1 1
22 26285 1 1 22 THR N N 36.137 19.709 10.321 1.00 . A A . 22 THR N 1 1
22 26286 1 1 22 THR O O 35.467 21.877 11.775 1.00 . A A . 22 THR O 1 1
22 26287 1 1 22 THR OG1 O 37.918 19.570 12.580 1.00 . A A . 22 THR OG1 1 1
22 26288 1 1 23 ILE C C 35.843 22.648 14.753 1.00 . A A . 23 ILE C 1 1
22 26289 1 1 23 ILE CA C 34.567 21.919 14.353 1.00 . A A . 23 ILE CA 1 1
22 26290 1 1 23 ILE CB C 33.738 21.569 15.593 1.00 . A A . 23 ILE CB 1 1
22 26291 1 1 23 ILE CD1 C 31.919 20.995 13.955 1.00 . A A . 23 ILE CD1 1 1
22 26292 1 1 23 ILE CG1 C 32.658 20.548 15.220 1.00 . A A . 23 ILE CG1 1 1
22 26293 1 1 23 ILE CG2 C 33.066 22.830 16.140 1.00 . A A . 23 ILE CG2 1 1
22 26294 1 1 23 ILE H H 34.840 19.827 14.041 1.00 . A A . 23 ILE H 1 1
22 26295 1 1 23 ILE HA H 33.984 22.569 13.716 1.00 . A A . 23 ILE HA 1 1
22 26296 1 1 23 ILE HB H 34.385 21.151 16.350 1.00 . A A . 23 ILE HB 1 1
22 26297 1 1 23 ILE HD11 H 32.548 20.826 13.095 1.00 . A A . 23 ILE HD11 1 1
22 26298 1 1 23 ILE HD12 H 31.683 22.047 14.027 1.00 . A A . 23 ILE HD12 1 1
22 26299 1 1 23 ILE HD13 H 31.007 20.427 13.849 1.00 . A A . 23 ILE HD13 1 1
22 26300 1 1 23 ILE HG12 H 33.123 19.592 15.047 1.00 . A A . 23 ILE HG12 1 1
22 26301 1 1 23 ILE HG13 H 31.952 20.462 16.028 1.00 . A A . 23 ILE HG13 1 1
22 26302 1 1 23 ILE HG21 H 33.821 23.520 16.487 1.00 . A A . 23 ILE HG21 1 1
22 26303 1 1 23 ILE HG22 H 32.418 22.564 16.961 1.00 . A A . 23 ILE HG22 1 1
22 26304 1 1 23 ILE HG23 H 32.483 23.297 15.359 1.00 . A A . 23 ILE HG23 1 1
22 26305 1 1 23 ILE N N 34.904 20.710 13.610 1.00 . A A . 23 ILE N 1 1
22 26306 1 1 23 ILE O O 35.979 23.848 14.525 1.00 . A A . 23 ILE O 1 1
22 26307 1 1 24 GLU C C 38.573 23.430 14.630 1.00 . A A . 24 GLU C 1 1
22 26308 1 1 24 GLU CA C 38.063 22.508 15.731 1.00 . A A . 24 GLU CA 1 1
22 26309 1 1 24 GLU CB C 39.100 21.416 16.002 1.00 . A A . 24 GLU CB 1 1
22 26310 1 1 24 GLU CD C 37.857 20.877 18.106 1.00 . A A . 24 GLU CD 1 1
22 26311 1 1 24 GLU CG C 38.469 20.298 16.835 1.00 . A A . 24 GLU CG 1 1
22 26312 1 1 24 GLU H H 36.640 20.957 15.468 1.00 . A A . 24 GLU H 1 1
22 26313 1 1 24 GLU HA H 37.915 23.082 16.631 1.00 . A A . 24 GLU HA 1 1
22 26314 1 1 24 GLU HB2 H 39.449 21.013 15.064 1.00 . A A . 24 GLU HB2 1 1
22 26315 1 1 24 GLU HB3 H 39.934 21.838 16.544 1.00 . A A . 24 GLU HB3 1 1
22 26316 1 1 24 GLU HG2 H 37.701 19.810 16.255 1.00 . A A . 24 GLU HG2 1 1
22 26317 1 1 24 GLU HG3 H 39.228 19.578 17.099 1.00 . A A . 24 GLU HG3 1 1
22 26318 1 1 24 GLU N N 36.792 21.913 15.328 1.00 . A A . 24 GLU N 1 1
22 26319 1 1 24 GLU O O 39.305 24.386 14.889 1.00 . A A . 24 GLU O 1 1
22 26320 1 1 24 GLU OE1 O 36.708 21.282 18.056 1.00 . A A . 24 GLU OE1 1 1
22 26321 1 1 24 GLU OE2 O 38.547 20.904 19.111 1.00 . A A . 24 GLU OE2 1 1
22 26322 1 1 25 ASN C C 37.789 25.284 12.310 1.00 . A A . 25 ASN C 1 1
22 26323 1 1 25 ASN CA C 38.550 23.969 12.267 1.00 . A A . 25 ASN CA 1 1
22 26324 1 1 25 ASN CB C 38.261 23.248 10.949 1.00 . A A . 25 ASN CB 1 1
22 26325 1 1 25 ASN CG C 38.916 24.000 9.794 1.00 . A A . 25 ASN CG 1 1
22 26326 1 1 25 ASN H H 37.549 22.387 13.268 1.00 . A A . 25 ASN H 1 1
22 26327 1 1 25 ASN HA H 39.607 24.173 12.335 1.00 . A A . 25 ASN HA 1 1
22 26328 1 1 25 ASN HB2 H 38.657 22.245 10.995 1.00 . A A . 25 ASN HB2 1 1
22 26329 1 1 25 ASN HB3 H 37.194 23.208 10.788 1.00 . A A . 25 ASN HB3 1 1
22 26330 1 1 25 ASN HD21 H 38.703 22.505 8.505 1.00 . A A . 25 ASN HD21 1 1
22 26331 1 1 25 ASN HD22 H 39.454 23.896 7.885 1.00 . A A . 25 ASN HD22 1 1
22 26332 1 1 25 ASN N N 38.153 23.147 13.401 1.00 . A A . 25 ASN N 1 1
22 26333 1 1 25 ASN ND2 N 39.033 23.418 8.632 1.00 . A A . 25 ASN ND2 1 1
22 26334 1 1 25 ASN O O 38.383 26.355 12.441 1.00 . A A . 25 ASN O 1 1
22 26335 1 1 25 ASN OD1 O 39.333 25.148 9.955 1.00 . A A . 25 ASN OD1 1 1
22 26336 1 1 26 VAL C C 36.031 27.293 13.383 1.00 . A A . 26 VAL C 1 1
22 26337 1 1 26 VAL CA C 35.630 26.399 12.221 1.00 . A A . 26 VAL CA 1 1
22 26338 1 1 26 VAL CB C 34.164 26.005 12.360 1.00 . A A . 26 VAL CB 1 1
22 26339 1 1 26 VAL CG1 C 33.288 27.257 12.367 1.00 . A A . 26 VAL CG1 1 1
22 26340 1 1 26 VAL CG2 C 33.782 25.124 11.184 1.00 . A A . 26 VAL CG2 1 1
22 26341 1 1 26 VAL H H 36.039 24.315 12.069 1.00 . A A . 26 VAL H 1 1
22 26342 1 1 26 VAL HA H 35.759 26.943 11.301 1.00 . A A . 26 VAL HA 1 1
22 26343 1 1 26 VAL HB H 34.020 25.453 13.279 1.00 . A A . 26 VAL HB 1 1
22 26344 1 1 26 VAL HG11 H 33.494 27.844 11.484 1.00 . A A . 26 VAL HG11 1 1
22 26345 1 1 26 VAL HG12 H 33.504 27.843 13.248 1.00 . A A . 26 VAL HG12 1 1
22 26346 1 1 26 VAL HG13 H 32.249 26.966 12.373 1.00 . A A . 26 VAL HG13 1 1
22 26347 1 1 26 VAL HG21 H 34.244 24.156 11.306 1.00 . A A . 26 VAL HG21 1 1
22 26348 1 1 26 VAL HG22 H 34.128 25.578 10.267 1.00 . A A . 26 VAL HG22 1 1
22 26349 1 1 26 VAL HG23 H 32.711 25.015 11.152 1.00 . A A . 26 VAL HG23 1 1
22 26350 1 1 26 VAL N N 36.464 25.199 12.192 1.00 . A A . 26 VAL N 1 1
22 26351 1 1 26 VAL O O 35.895 28.518 13.326 1.00 . A A . 26 VAL O 1 1
22 26352 1 1 27 LYS C C 38.269 28.148 15.278 1.00 . A A . 27 LYS C 1 1
22 26353 1 1 27 LYS CA C 36.989 27.399 15.599 1.00 . A A . 27 LYS CA 1 1
22 26354 1 1 27 LYS CB C 37.243 26.427 16.751 1.00 . A A . 27 LYS CB 1 1
22 26355 1 1 27 LYS CD C 36.109 25.027 18.507 1.00 . A A . 27 LYS CD 1 1
22 26356 1 1 27 LYS CE C 35.894 25.996 19.673 1.00 . A A . 27 LYS CE 1 1
22 26357 1 1 27 LYS CG C 35.925 25.770 17.171 1.00 . A A . 27 LYS CG 1 1
22 26358 1 1 27 LYS H H 36.654 25.694 14.395 1.00 . A A . 27 LYS H 1 1
22 26359 1 1 27 LYS HA H 36.223 28.104 15.889 1.00 . A A . 27 LYS HA 1 1
22 26360 1 1 27 LYS HB2 H 37.937 25.665 16.429 1.00 . A A . 27 LYS HB2 1 1
22 26361 1 1 27 LYS HB3 H 37.662 26.965 17.584 1.00 . A A . 27 LYS HB3 1 1
22 26362 1 1 27 LYS HD2 H 35.391 24.222 18.574 1.00 . A A . 27 LYS HD2 1 1
22 26363 1 1 27 LYS HD3 H 37.108 24.617 18.563 1.00 . A A . 27 LYS HD3 1 1
22 26364 1 1 27 LYS HE2 H 36.600 26.808 19.608 1.00 . A A . 27 LYS HE2 1 1
22 26365 1 1 27 LYS HE3 H 34.889 26.389 19.630 1.00 . A A . 27 LYS HE3 1 1
22 26366 1 1 27 LYS HG2 H 35.166 26.530 17.268 1.00 . A A . 27 LYS HG2 1 1
22 26367 1 1 27 LYS HG3 H 35.619 25.069 16.416 1.00 . A A . 27 LYS HG3 1 1
22 26368 1 1 27 LYS HZ1 H 36.057 25.958 21.744 1.00 . A A . 27 LYS HZ1 1 1
22 26369 1 1 27 LYS HZ2 H 37.015 24.800 20.951 1.00 . A A . 27 LYS HZ2 1 1
22 26370 1 1 27 LYS HZ3 H 35.336 24.573 21.082 1.00 . A A . 27 LYS HZ3 1 1
22 26371 1 1 27 LYS N N 36.547 26.667 14.426 1.00 . A A . 27 LYS N 1 1
22 26372 1 1 27 LYS NZ N 36.090 25.277 20.959 1.00 . A A . 27 LYS NZ 1 1
22 26373 1 1 27 LYS O O 38.383 29.347 15.524 1.00 . A A . 27 LYS O 1 1
22 26374 1 1 28 ALA C C 40.309 29.236 13.481 1.00 . A A . 28 ALA C 1 1
22 26375 1 1 28 ALA CA C 40.509 28.006 14.367 1.00 . A A . 28 ALA CA 1 1
22 26376 1 1 28 ALA CB C 41.345 26.958 13.627 1.00 . A A . 28 ALA CB 1 1
22 26377 1 1 28 ALA H H 39.078 26.466 14.562 1.00 . A A . 28 ALA H 1 1
22 26378 1 1 28 ALA HA H 41.025 28.299 15.266 1.00 . A A . 28 ALA HA 1 1
22 26379 1 1 28 ALA HB1 H 42.097 27.448 13.023 1.00 . A A . 28 ALA HB1 1 1
22 26380 1 1 28 ALA HB2 H 40.696 26.371 12.991 1.00 . A A . 28 ALA HB2 1 1
22 26381 1 1 28 ALA HB3 H 41.825 26.309 14.345 1.00 . A A . 28 ALA HB3 1 1
22 26382 1 1 28 ALA N N 39.228 27.422 14.725 1.00 . A A . 28 ALA N 1 1
22 26383 1 1 28 ALA O O 41.056 30.208 13.582 1.00 . A A . 28 ALA O 1 1
22 26384 1 1 29 LYS C C 38.575 31.527 12.584 1.00 . A A . 29 LYS C 1 1
22 26385 1 1 29 LYS CA C 39.006 30.318 11.751 1.00 . A A . 29 LYS CA 1 1
22 26386 1 1 29 LYS CB C 37.912 29.946 10.743 1.00 . A A . 29 LYS CB 1 1
22 26387 1 1 29 LYS CD C 37.463 28.426 8.808 1.00 . A A . 29 LYS CD 1 1
22 26388 1 1 29 LYS CE C 38.110 27.578 7.710 1.00 . A A . 29 LYS CE 1 1
22 26389 1 1 29 LYS CG C 38.541 29.196 9.560 1.00 . A A . 29 LYS CG 1 1
22 26390 1 1 29 LYS H H 38.725 28.384 12.624 1.00 . A A . 29 LYS H 1 1
22 26391 1 1 29 LYS HA H 39.907 30.574 11.214 1.00 . A A . 29 LYS HA 1 1
22 26392 1 1 29 LYS HB2 H 37.180 29.316 11.230 1.00 . A A . 29 LYS HB2 1 1
22 26393 1 1 29 LYS HB3 H 37.428 30.843 10.380 1.00 . A A . 29 LYS HB3 1 1
22 26394 1 1 29 LYS HD2 H 36.947 27.786 9.504 1.00 . A A . 29 LYS HD2 1 1
22 26395 1 1 29 LYS HD3 H 36.763 29.118 8.363 1.00 . A A . 29 LYS HD3 1 1
22 26396 1 1 29 LYS HE2 H 38.669 26.771 8.159 1.00 . A A . 29 LYS HE2 1 1
22 26397 1 1 29 LYS HE3 H 37.341 27.171 7.068 1.00 . A A . 29 LYS HE3 1 1
22 26398 1 1 29 LYS HG2 H 39.006 29.906 8.895 1.00 . A A . 29 LYS HG2 1 1
22 26399 1 1 29 LYS HG3 H 39.286 28.502 9.923 1.00 . A A . 29 LYS HG3 1 1
22 26400 1 1 29 LYS HZ1 H 39.523 27.841 6.202 1.00 . A A . 29 LYS HZ1 1 1
22 26401 1 1 29 LYS HZ2 H 39.727 28.879 7.531 1.00 . A A . 29 LYS HZ2 1 1
22 26402 1 1 29 LYS HZ3 H 38.482 29.164 6.410 1.00 . A A . 29 LYS HZ3 1 1
22 26403 1 1 29 LYS N N 39.290 29.188 12.628 1.00 . A A . 29 LYS N 1 1
22 26404 1 1 29 LYS NZ N 39.030 28.429 6.902 1.00 . A A . 29 LYS NZ 1 1
22 26405 1 1 29 LYS O O 39.255 32.554 12.605 1.00 . A A . 29 LYS O 1 1
22 26406 1 1 30 ILE C C 37.977 33.008 15.036 1.00 . A A . 30 ILE C 1 1
22 26407 1 1 30 ILE CA C 36.909 32.480 14.071 1.00 . A A . 30 ILE CA 1 1
22 26408 1 1 30 ILE CB C 35.694 31.958 14.847 1.00 . A A . 30 ILE CB 1 1
22 26409 1 1 30 ILE CD1 C 33.417 30.963 14.575 1.00 . A A . 30 ILE CD1 1 1
22 26410 1 1 30 ILE CG1 C 34.511 31.782 13.888 1.00 . A A . 30 ILE CG1 1 1
22 26411 1 1 30 ILE CG2 C 35.307 32.949 15.942 1.00 . A A . 30 ILE CG2 1 1
22 26412 1 1 30 ILE H H 36.920 30.572 13.182 1.00 . A A . 30 ILE H 1 1
22 26413 1 1 30 ILE HA H 36.590 33.286 13.426 1.00 . A A . 30 ILE HA 1 1
22 26414 1 1 30 ILE HB H 35.939 31.002 15.292 1.00 . A A . 30 ILE HB 1 1
22 26415 1 1 30 ILE HD11 H 33.780 29.965 14.766 1.00 . A A . 30 ILE HD11 1 1
22 26416 1 1 30 ILE HD12 H 32.551 30.911 13.937 1.00 . A A . 30 ILE HD12 1 1
22 26417 1 1 30 ILE HD13 H 33.147 31.432 15.508 1.00 . A A . 30 ILE HD13 1 1
22 26418 1 1 30 ILE HG12 H 34.120 32.753 13.619 1.00 . A A . 30 ILE HG12 1 1
22 26419 1 1 30 ILE HG13 H 34.837 31.267 12.997 1.00 . A A . 30 ILE HG13 1 1
22 26420 1 1 30 ILE HG21 H 34.329 32.702 16.323 1.00 . A A . 30 ILE HG21 1 1
22 26421 1 1 30 ILE HG22 H 35.293 33.945 15.529 1.00 . A A . 30 ILE HG22 1 1
22 26422 1 1 30 ILE HG23 H 36.031 32.901 16.743 1.00 . A A . 30 ILE HG23 1 1
22 26423 1 1 30 ILE N N 37.434 31.401 13.255 1.00 . A A . 30 ILE N 1 1
22 26424 1 1 30 ILE O O 38.082 34.214 15.249 1.00 . A A . 30 ILE O 1 1
22 26425 1 1 31 GLN C C 40.766 33.484 15.895 1.00 . A A . 31 GLN C 1 1
22 26426 1 1 31 GLN CA C 39.799 32.509 16.559 1.00 . A A . 31 GLN CA 1 1
22 26427 1 1 31 GLN CB C 40.572 31.280 17.049 1.00 . A A . 31 GLN CB 1 1
22 26428 1 1 31 GLN CD C 42.322 30.506 18.666 1.00 . A A . 31 GLN CD 1 1
22 26429 1 1 31 GLN CG C 41.690 31.722 17.999 1.00 . A A . 31 GLN CG 1 1
22 26430 1 1 31 GLN H H 38.626 31.156 15.413 1.00 . A A . 31 GLN H 1 1
22 26431 1 1 31 GLN HA H 39.338 32.995 17.405 1.00 . A A . 31 GLN HA 1 1
22 26432 1 1 31 GLN HB2 H 39.898 30.615 17.568 1.00 . A A . 31 GLN HB2 1 1
22 26433 1 1 31 GLN HB3 H 41.004 30.768 16.203 1.00 . A A . 31 GLN HB3 1 1
22 26434 1 1 31 GLN HE21 H 43.352 31.579 19.982 1.00 . A A . 31 GLN HE21 1 1
22 26435 1 1 31 GLN HE22 H 43.554 29.898 20.101 1.00 . A A . 31 GLN HE22 1 1
22 26436 1 1 31 GLN HG2 H 42.446 32.256 17.443 1.00 . A A . 31 GLN HG2 1 1
22 26437 1 1 31 GLN HG3 H 41.279 32.372 18.758 1.00 . A A . 31 GLN HG3 1 1
22 26438 1 1 31 GLN N N 38.756 32.104 15.618 1.00 . A A . 31 GLN N 1 1
22 26439 1 1 31 GLN NE2 N 43.145 30.675 19.666 1.00 . A A . 31 GLN NE2 1 1
22 26440 1 1 31 GLN O O 40.923 34.622 16.334 1.00 . A A . 31 GLN O 1 1
22 26441 1 1 31 GLN OE1 O 42.059 29.371 18.268 1.00 . A A . 31 GLN OE1 1 1
22 26442 1 1 32 ASP C C 41.845 35.206 13.788 1.00 . A A . 32 ASP C 1 1
22 26443 1 1 32 ASP CA C 42.401 33.822 14.138 1.00 . A A . 32 ASP CA 1 1
22 26444 1 1 32 ASP CB C 42.846 33.103 12.862 1.00 . A A . 32 ASP CB 1 1
22 26445 1 1 32 ASP CG C 44.099 33.768 12.301 1.00 . A A . 32 ASP CG 1 1
22 26446 1 1 32 ASP H H 41.264 32.077 14.573 1.00 . A A . 32 ASP H 1 1
22 26447 1 1 32 ASP HA H 43.263 33.952 14.773 1.00 . A A . 32 ASP HA 1 1
22 26448 1 1 32 ASP HB2 H 43.062 32.069 13.091 1.00 . A A . 32 ASP HB2 1 1
22 26449 1 1 32 ASP HB3 H 42.057 33.150 12.127 1.00 . A A . 32 ASP HB3 1 1
22 26450 1 1 32 ASP N N 41.423 33.008 14.852 1.00 . A A . 32 ASP N 1 1
22 26451 1 1 32 ASP O O 42.581 36.193 13.804 1.00 . A A . 32 ASP O 1 1
22 26452 1 1 32 ASP OD1 O 43.955 34.709 11.537 1.00 . A A . 32 ASP OD1 1 1
22 26453 1 1 32 ASP OD2 O 45.184 33.326 12.643 1.00 . A A . 32 ASP OD2 1 1
22 26454 1 1 33 LYS C C 39.532 37.418 14.275 1.00 . A A . 33 LYS C 1 1
22 26455 1 1 33 LYS CA C 39.949 36.562 13.071 1.00 . A A . 33 LYS CA 1 1
22 26456 1 1 33 LYS CB C 38.721 36.324 12.198 1.00 . A A . 33 LYS CB 1 1
22 26457 1 1 33 LYS CD C 37.808 35.020 10.275 1.00 . A A . 33 LYS CD 1 1
22 26458 1 1 33 LYS CE C 38.159 34.132 9.080 1.00 . A A . 33 LYS CE 1 1
22 26459 1 1 33 LYS CG C 39.090 35.461 10.989 1.00 . A A . 33 LYS CG 1 1
22 26460 1 1 33 LYS H H 40.015 34.463 13.432 1.00 . A A . 33 LYS H 1 1
22 26461 1 1 33 LYS HA H 40.657 37.119 12.490 1.00 . A A . 33 LYS HA 1 1
22 26462 1 1 33 LYS HB2 H 37.968 35.827 12.778 1.00 . A A . 33 LYS HB2 1 1
22 26463 1 1 33 LYS HB3 H 38.339 37.275 11.852 1.00 . A A . 33 LYS HB3 1 1
22 26464 1 1 33 LYS HD2 H 37.188 34.465 10.966 1.00 . A A . 33 LYS HD2 1 1
22 26465 1 1 33 LYS HD3 H 37.269 35.891 9.930 1.00 . A A . 33 LYS HD3 1 1
22 26466 1 1 33 LYS HE2 H 38.770 34.689 8.385 1.00 . A A . 33 LYS HE2 1 1
22 26467 1 1 33 LYS HE3 H 38.703 33.265 9.423 1.00 . A A . 33 LYS HE3 1 1
22 26468 1 1 33 LYS HG2 H 39.703 36.035 10.311 1.00 . A A . 33 LYS HG2 1 1
22 26469 1 1 33 LYS HG3 H 39.634 34.591 11.320 1.00 . A A . 33 LYS HG3 1 1
22 26470 1 1 33 LYS HZ1 H 36.839 32.659 8.427 1.00 . A A . 33 LYS HZ1 1 1
22 26471 1 1 33 LYS HZ2 H 36.918 34.018 7.410 1.00 . A A . 33 LYS HZ2 1 1
22 26472 1 1 33 LYS HZ3 H 36.084 34.107 8.887 1.00 . A A . 33 LYS HZ3 1 1
22 26473 1 1 33 LYS N N 40.558 35.280 13.449 1.00 . A A . 33 LYS N 1 1
22 26474 1 1 33 LYS NZ N 36.905 33.696 8.400 1.00 . A A . 33 LYS NZ 1 1
22 26475 1 1 33 LYS O O 39.662 38.641 14.234 1.00 . A A . 33 LYS O 1 1
22 26476 1 1 34 GLU C C 39.434 37.413 17.714 1.00 . A A . 34 GLU C 1 1
22 26477 1 1 34 GLU CA C 38.512 37.551 16.501 1.00 . A A . 34 GLU CA 1 1
22 26478 1 1 34 GLU CB C 37.110 37.069 16.889 1.00 . A A . 34 GLU CB 1 1
22 26479 1 1 34 GLU CD C 34.747 36.829 16.113 1.00 . A A . 34 GLU CD 1 1
22 26480 1 1 34 GLU CG C 36.173 37.164 15.687 1.00 . A A . 34 GLU CG 1 1
22 26481 1 1 34 GLU H H 38.870 35.823 15.304 1.00 . A A . 34 GLU H 1 1
22 26482 1 1 34 GLU HA H 38.443 38.599 16.245 1.00 . A A . 34 GLU HA 1 1
22 26483 1 1 34 GLU HB2 H 37.161 36.042 17.218 1.00 . A A . 34 GLU HB2 1 1
22 26484 1 1 34 GLU HB3 H 36.727 37.687 17.690 1.00 . A A . 34 GLU HB3 1 1
22 26485 1 1 34 GLU HG2 H 36.205 38.164 15.285 1.00 . A A . 34 GLU HG2 1 1
22 26486 1 1 34 GLU HG3 H 36.493 36.463 14.931 1.00 . A A . 34 GLU HG3 1 1
22 26487 1 1 34 GLU N N 38.987 36.794 15.328 1.00 . A A . 34 GLU N 1 1
22 26488 1 1 34 GLU O O 39.138 37.959 18.776 1.00 . A A . 34 GLU O 1 1
22 26489 1 1 34 GLU OE1 O 34.568 36.433 17.255 1.00 . A A . 34 GLU OE1 1 1
22 26490 1 1 34 GLU OE2 O 33.855 36.972 15.294 1.00 . A A . 34 GLU OE2 1 1
22 26491 1 1 35 GLY C C 40.883 35.947 19.905 1.00 . A A . 35 GLY C 1 1
22 26492 1 1 35 GLY CA C 41.506 36.604 18.668 1.00 . A A . 35 GLY CA 1 1
22 26493 1 1 35 GLY H H 40.811 36.369 16.688 1.00 . A A . 35 GLY H 1 1
22 26494 1 1 35 GLY HA2 H 42.336 36.000 18.340 1.00 . A A . 35 GLY HA2 1 1
22 26495 1 1 35 GLY HA3 H 41.868 37.584 18.939 1.00 . A A . 35 GLY HA3 1 1
22 26496 1 1 35 GLY N N 40.564 36.740 17.561 1.00 . A A . 35 GLY N 1 1
22 26497 1 1 35 GLY O O 41.417 36.071 21.007 1.00 . A A . 35 GLY O 1 1
22 26498 1 1 36 ILE C C 39.548 33.106 20.940 1.00 . A A . 36 ILE C 1 1
22 26499 1 1 36 ILE CA C 39.097 34.575 20.843 1.00 . A A . 36 ILE CA 1 1
22 26500 1 1 36 ILE CB C 37.594 34.625 20.617 1.00 . A A . 36 ILE CB 1 1
22 26501 1 1 36 ILE CD1 C 35.685 36.193 20.267 1.00 . A A . 36 ILE CD1 1 1
22 26502 1 1 36 ILE CG1 C 37.198 36.075 20.353 1.00 . A A . 36 ILE CG1 1 1
22 26503 1 1 36 ILE CG2 C 36.873 34.115 21.863 1.00 . A A . 36 ILE CG2 1 1
22 26504 1 1 36 ILE H H 39.370 35.174 18.835 1.00 . A A . 36 ILE H 1 1
22 26505 1 1 36 ILE HA H 39.310 35.105 21.754 1.00 . A A . 36 ILE HA 1 1
22 26506 1 1 36 ILE HB H 37.331 34.015 19.767 1.00 . A A . 36 ILE HB 1 1
22 26507 1 1 36 ILE HD11 H 35.422 37.177 19.914 1.00 . A A . 36 ILE HD11 1 1
22 26508 1 1 36 ILE HD12 H 35.259 36.034 21.245 1.00 . A A . 36 ILE HD12 1 1
22 26509 1 1 36 ILE HD13 H 35.310 35.450 19.582 1.00 . A A . 36 ILE HD13 1 1
22 26510 1 1 36 ILE HG12 H 37.565 36.703 21.151 1.00 . A A . 36 ILE HG12 1 1
22 26511 1 1 36 ILE HG13 H 37.629 36.391 19.425 1.00 . A A . 36 ILE HG13 1 1
22 26512 1 1 36 ILE HG21 H 36.986 34.833 22.659 1.00 . A A . 36 ILE HG21 1 1
22 26513 1 1 36 ILE HG22 H 37.298 33.173 22.167 1.00 . A A . 36 ILE HG22 1 1
22 26514 1 1 36 ILE HG23 H 35.826 33.983 21.642 1.00 . A A . 36 ILE HG23 1 1
22 26515 1 1 36 ILE N N 39.761 35.245 19.727 1.00 . A A . 36 ILE N 1 1
22 26516 1 1 36 ILE O O 39.291 32.330 20.019 1.00 . A A . 36 ILE O 1 1
22 26517 1 1 37 PRO C C 39.536 30.273 21.784 1.00 . A A . 37 PRO C 1 1
22 26518 1 1 37 PRO CA C 40.641 31.267 22.173 1.00 . A A . 37 PRO CA 1 1
22 26519 1 1 37 PRO CB C 40.982 31.168 23.667 1.00 . A A . 37 PRO CB 1 1
22 26520 1 1 37 PRO CD C 40.572 33.506 23.190 1.00 . A A . 37 PRO CD 1 1
22 26521 1 1 37 PRO CG C 41.399 32.548 24.056 1.00 . A A . 37 PRO CG 1 1
22 26522 1 1 37 PRO HA H 41.528 31.091 21.587 1.00 . A A . 37 PRO HA 1 1
22 26523 1 1 37 PRO HB2 H 40.109 30.863 24.232 1.00 . A A . 37 PRO HB2 1 1
22 26524 1 1 37 PRO HB3 H 41.793 30.479 23.828 1.00 . A A . 37 PRO HB3 1 1
22 26525 1 1 37 PRO HD2 H 39.692 33.837 23.727 1.00 . A A . 37 PRO HD2 1 1
22 26526 1 1 37 PRO HD3 H 41.171 34.350 22.882 1.00 . A A . 37 PRO HD3 1 1
22 26527 1 1 37 PRO HG2 H 41.196 32.717 25.106 1.00 . A A . 37 PRO HG2 1 1
22 26528 1 1 37 PRO HG3 H 42.451 32.691 23.853 1.00 . A A . 37 PRO HG3 1 1
22 26529 1 1 37 PRO N N 40.193 32.690 22.017 1.00 . A A . 37 PRO N 1 1
22 26530 1 1 37 PRO O O 38.359 30.632 21.754 1.00 . A A . 37 PRO O 1 1
22 26531 1 1 38 PRO C C 38.049 27.497 22.250 1.00 . A A . 38 PRO C 1 1
22 26532 1 1 38 PRO CA C 38.894 27.998 21.077 1.00 . A A . 38 PRO CA 1 1
22 26533 1 1 38 PRO CB C 39.770 26.879 20.499 1.00 . A A . 38 PRO CB 1 1
22 26534 1 1 38 PRO CD C 41.260 28.504 21.482 1.00 . A A . 38 PRO CD 1 1
22 26535 1 1 38 PRO CG C 41.060 27.007 21.231 1.00 . A A . 38 PRO CG 1 1
22 26536 1 1 38 PRO HA H 38.257 28.379 20.306 1.00 . A A . 38 PRO HA 1 1
22 26537 1 1 38 PRO HB2 H 39.321 25.909 20.680 1.00 . A A . 38 PRO HB2 1 1
22 26538 1 1 38 PRO HB3 H 39.927 27.029 19.441 1.00 . A A . 38 PRO HB3 1 1
22 26539 1 1 38 PRO HD2 H 41.735 28.665 22.437 1.00 . A A . 38 PRO HD2 1 1
22 26540 1 1 38 PRO HD3 H 41.837 28.949 20.690 1.00 . A A . 38 PRO HD3 1 1
22 26541 1 1 38 PRO HG2 H 40.996 26.480 22.170 1.00 . A A . 38 PRO HG2 1 1
22 26542 1 1 38 PRO HG3 H 41.876 26.621 20.636 1.00 . A A . 38 PRO HG3 1 1
22 26543 1 1 38 PRO N N 39.887 29.043 21.479 1.00 . A A . 38 PRO N 1 1
22 26544 1 1 38 PRO O O 36.821 27.489 22.178 1.00 . A A . 38 PRO O 1 1
22 26545 1 1 39 ASP C C 37.076 27.634 25.071 1.00 . A A . 39 ASP C 1 1
22 26546 1 1 39 ASP CA C 37.996 26.567 24.491 1.00 . A A . 39 ASP CA 1 1
22 26547 1 1 39 ASP CB C 38.992 26.118 25.563 1.00 . A A . 39 ASP CB 1 1
22 26548 1 1 39 ASP CG C 38.243 25.558 26.768 1.00 . A A . 39 ASP CG 1 1
22 26549 1 1 39 ASP H H 39.690 27.096 23.328 1.00 . A A . 39 ASP H 1 1
22 26550 1 1 39 ASP HA H 37.401 25.718 24.193 1.00 . A A . 39 ASP HA 1 1
22 26551 1 1 39 ASP HB2 H 39.638 25.354 25.155 1.00 . A A . 39 ASP HB2 1 1
22 26552 1 1 39 ASP HB3 H 39.588 26.962 25.873 1.00 . A A . 39 ASP HB3 1 1
22 26553 1 1 39 ASP N N 38.710 27.073 23.322 1.00 . A A . 39 ASP N 1 1
22 26554 1 1 39 ASP O O 36.131 27.323 25.797 1.00 . A A . 39 ASP O 1 1
22 26555 1 1 39 ASP OD1 O 37.270 24.852 26.561 1.00 . A A . 39 ASP OD1 1 1
22 26556 1 1 39 ASP OD2 O 38.655 25.843 27.881 1.00 . A A . 39 ASP OD2 1 1
22 26557 1 1 40 GLN C C 35.298 30.205 24.473 1.00 . A A . 40 GLN C 1 1
22 26558 1 1 40 GLN CA C 36.568 29.998 25.287 1.00 . A A . 40 GLN CA 1 1
22 26559 1 1 40 GLN CB C 37.387 31.290 25.270 1.00 . A A . 40 GLN CB 1 1
22 26560 1 1 40 GLN CD C 37.903 31.384 27.716 1.00 . A A . 40 GLN CD 1 1
22 26561 1 1 40 GLN CG C 38.493 31.205 26.321 1.00 . A A . 40 GLN CG 1 1
22 26562 1 1 40 GLN H H 38.146 29.079 24.201 1.00 . A A . 40 GLN H 1 1
22 26563 1 1 40 GLN HA H 36.298 29.780 26.308 1.00 . A A . 40 GLN HA 1 1
22 26564 1 1 40 GLN HB2 H 37.824 31.430 24.290 1.00 . A A . 40 GLN HB2 1 1
22 26565 1 1 40 GLN HB3 H 36.741 32.126 25.497 1.00 . A A . 40 GLN HB3 1 1
22 26566 1 1 40 GLN HE21 H 38.570 29.636 28.382 1.00 . A A . 40 GLN HE21 1 1
22 26567 1 1 40 GLN HE22 H 37.694 30.554 29.509 1.00 . A A . 40 GLN HE22 1 1
22 26568 1 1 40 GLN HG2 H 38.972 30.240 26.256 1.00 . A A . 40 GLN HG2 1 1
22 26569 1 1 40 GLN HG3 H 39.221 31.982 26.139 1.00 . A A . 40 GLN HG3 1 1
22 26570 1 1 40 GLN N N 37.367 28.891 24.765 1.00 . A A . 40 GLN N 1 1
22 26571 1 1 40 GLN NE2 N 38.069 30.447 28.610 1.00 . A A . 40 GLN NE2 1 1
22 26572 1 1 40 GLN O O 34.370 30.869 24.932 1.00 . A A . 40 GLN O 1 1
22 26573 1 1 40 GLN OE1 O 37.273 32.403 28.000 1.00 . A A . 40 GLN OE1 1 1
22 26574 1 1 41 GLN C C 33.126 28.616 22.523 1.00 . A A . 41 GLN C 1 1
22 26575 1 1 41 GLN CA C 34.083 29.799 22.397 1.00 . A A . 41 GLN CA 1 1
22 26576 1 1 41 GLN CB C 34.538 29.925 20.941 1.00 . A A . 41 GLN CB 1 1
22 26577 1 1 41 GLN CD C 35.985 31.248 19.388 1.00 . A A . 41 GLN CD 1 1
22 26578 1 1 41 GLN CG C 35.326 31.224 20.763 1.00 . A A . 41 GLN CG 1 1
22 26579 1 1 41 GLN H H 36.017 29.133 22.939 1.00 . A A . 41 GLN H 1 1
22 26580 1 1 41 GLN HA H 33.551 30.700 22.666 1.00 . A A . 41 GLN HA 1 1
22 26581 1 1 41 GLN HB2 H 35.166 29.084 20.687 1.00 . A A . 41 GLN HB2 1 1
22 26582 1 1 41 GLN HB3 H 33.673 29.938 20.293 1.00 . A A . 41 GLN HB3 1 1
22 26583 1 1 41 GLN HE21 H 34.297 30.882 18.409 1.00 . A A . 41 GLN HE21 1 1
22 26584 1 1 41 GLN HE22 H 35.677 31.061 17.436 1.00 . A A . 41 GLN HE22 1 1
22 26585 1 1 41 GLN HG2 H 34.654 32.067 20.854 1.00 . A A . 41 GLN HG2 1 1
22 26586 1 1 41 GLN HG3 H 36.085 31.287 21.526 1.00 . A A . 41 GLN HG3 1 1
22 26587 1 1 41 GLN N N 35.253 29.648 23.264 1.00 . A A . 41 GLN N 1 1
22 26588 1 1 41 GLN NE2 N 35.259 31.048 18.323 1.00 . A A . 41 GLN NE2 1 1
22 26589 1 1 41 GLN O O 33.549 27.459 22.545 1.00 . A A . 41 GLN O 1 1
22 26590 1 1 41 GLN OE1 O 37.194 31.455 19.283 1.00 . A A . 41 GLN OE1 1 1
22 26591 1 1 42 ARG C C 29.913 28.040 21.415 1.00 . A A . 42 ARG C 1 1
22 26592 1 1 42 ARG CA C 30.780 27.919 22.660 1.00 . A A . 42 ARG CA 1 1
22 26593 1 1 42 ARG CB C 29.922 28.163 23.908 1.00 . A A . 42 ARG CB 1 1
22 26594 1 1 42 ARG CD C 29.969 27.488 26.336 1.00 . A A . 42 ARG CD 1 1
22 26595 1 1 42 ARG CG C 30.793 28.067 25.183 1.00 . A A . 42 ARG CG 1 1
22 26596 1 1 42 ARG CZ C 27.835 27.927 27.418 1.00 . A A . 42 ARG CZ 1 1
22 26597 1 1 42 ARG H H 31.552 29.865 22.527 1.00 . A A . 42 ARG H 1 1
22 26598 1 1 42 ARG HA H 31.212 26.927 22.711 1.00 . A A . 42 ARG HA 1 1
22 26599 1 1 42 ARG HB2 H 29.480 29.149 23.846 1.00 . A A . 42 ARG HB2 1 1
22 26600 1 1 42 ARG HB3 H 29.138 27.422 23.944 1.00 . A A . 42 ARG HB3 1 1
22 26601 1 1 42 ARG HD2 H 29.634 26.500 26.063 1.00 . A A . 42 ARG HD2 1 1
22 26602 1 1 42 ARG HD3 H 30.586 27.425 27.222 1.00 . A A . 42 ARG HD3 1 1
22 26603 1 1 42 ARG HE H 28.750 29.216 26.190 1.00 . A A . 42 ARG HE 1 1
22 26604 1 1 42 ARG HG2 H 31.644 27.424 25.002 1.00 . A A . 42 ARG HG2 1 1
22 26605 1 1 42 ARG HG3 H 31.143 29.052 25.457 1.00 . A A . 42 ARG HG3 1 1
22 26606 1 1 42 ARG HH11 H 26.763 29.606 27.221 1.00 . A A . 42 ARG HH11 1 1
22 26607 1 1 42 ARG HH12 H 26.081 28.400 28.260 1.00 . A A . 42 ARG HH12 1 1
22 26608 1 1 42 ARG HH21 H 28.679 26.151 27.797 1.00 . A A . 42 ARG HH21 1 1
22 26609 1 1 42 ARG HH22 H 27.165 26.445 28.586 1.00 . A A . 42 ARG HH22 1 1
22 26610 1 1 42 ARG N N 31.828 28.926 22.571 1.00 . A A . 42 ARG N 1 1
22 26611 1 1 42 ARG NE N 28.810 28.333 26.608 1.00 . A A . 42 ARG NE 1 1
22 26612 1 1 42 ARG NH1 N 26.813 28.705 27.651 1.00 . A A . 42 ARG NH1 1 1
22 26613 1 1 42 ARG NH2 N 27.898 26.749 27.978 1.00 . A A . 42 ARG NH2 1 1
22 26614 1 1 42 ARG O O 29.306 29.085 21.177 1.00 . A A . 42 ARG O 1 1
22 26615 1 1 43 LEU C C 27.675 26.506 19.590 1.00 . A A . 43 LEU C 1 1
22 26616 1 1 43 LEU CA C 29.081 27.039 19.367 1.00 . A A . 43 LEU CA 1 1
22 26617 1 1 43 LEU CB C 29.758 26.213 18.282 1.00 . A A . 43 LEU CB 1 1
22 26618 1 1 43 LEU CD1 C 31.765 26.032 16.831 1.00 . A A . 43 LEU CD1 1 1
22 26619 1 1 43 LEU CD2 C 31.435 28.088 18.192 1.00 . A A . 43 LEU CD2 1 1
22 26620 1 1 43 LEU CG C 31.242 26.571 18.158 1.00 . A A . 43 LEU CG 1 1
22 26621 1 1 43 LEU H H 30.380 26.184 20.815 1.00 . A A . 43 LEU H 1 1
22 26622 1 1 43 LEU HA H 29.004 28.061 19.031 1.00 . A A . 43 LEU HA 1 1
22 26623 1 1 43 LEU HB2 H 29.676 25.174 18.544 1.00 . A A . 43 LEU HB2 1 1
22 26624 1 1 43 LEU HB3 H 29.265 26.389 17.334 1.00 . A A . 43 LEU HB3 1 1
22 26625 1 1 43 LEU HD11 H 32.823 26.232 16.751 1.00 . A A . 43 LEU HD11 1 1
22 26626 1 1 43 LEU HD12 H 31.241 26.519 16.022 1.00 . A A . 43 LEU HD12 1 1
22 26627 1 1 43 LEU HD13 H 31.593 24.968 16.784 1.00 . A A . 43 LEU HD13 1 1
22 26628 1 1 43 LEU HD21 H 32.440 28.332 17.885 1.00 . A A . 43 LEU HD21 1 1
22 26629 1 1 43 LEU HD22 H 31.269 28.440 19.195 1.00 . A A . 43 LEU HD22 1 1
22 26630 1 1 43 LEU HD23 H 30.729 28.556 17.521 1.00 . A A . 43 LEU HD23 1 1
22 26631 1 1 43 LEU HG H 31.790 26.116 18.971 1.00 . A A . 43 LEU HG 1 1
22 26632 1 1 43 LEU N N 29.871 26.994 20.598 1.00 . A A . 43 LEU N 1 1
22 26633 1 1 43 LEU O O 27.479 25.315 19.851 1.00 . A A . 43 LEU O 1 1
22 26634 1 1 44 ILE C C 24.530 27.036 18.341 1.00 . A A . 44 ILE C 1 1
22 26635 1 1 44 ILE CA C 25.292 27.051 19.669 1.00 . A A . 44 ILE CA 1 1
22 26636 1 1 44 ILE CB C 24.620 28.062 20.604 1.00 . A A . 44 ILE CB 1 1
22 26637 1 1 44 ILE CD1 C 25.832 26.953 22.517 1.00 . A A . 44 ILE CD1 1 1
22 26638 1 1 44 ILE CG1 C 25.487 28.290 21.852 1.00 . A A . 44 ILE CG1 1 1
22 26639 1 1 44 ILE CG2 C 23.241 27.544 21.024 1.00 . A A . 44 ILE CG2 1 1
22 26640 1 1 44 ILE H H 26.936 28.333 19.264 1.00 . A A . 44 ILE H 1 1
22 26641 1 1 44 ILE HA H 25.225 26.071 20.119 1.00 . A A . 44 ILE HA 1 1
22 26642 1 1 44 ILE HB H 24.499 28.999 20.079 1.00 . A A . 44 ILE HB 1 1
22 26643 1 1 44 ILE HD11 H 24.967 26.308 22.510 1.00 . A A . 44 ILE HD11 1 1
22 26644 1 1 44 ILE HD12 H 26.140 27.130 23.536 1.00 . A A . 44 ILE HD12 1 1
22 26645 1 1 44 ILE HD13 H 26.638 26.480 21.976 1.00 . A A . 44 ILE HD13 1 1
22 26646 1 1 44 ILE HG12 H 26.398 28.794 21.567 1.00 . A A . 44 ILE HG12 1 1
22 26647 1 1 44 ILE HG13 H 24.944 28.906 22.553 1.00 . A A . 44 ILE HG13 1 1
22 26648 1 1 44 ILE HG21 H 22.630 27.392 20.146 1.00 . A A . 44 ILE HG21 1 1
22 26649 1 1 44 ILE HG22 H 22.768 28.268 21.671 1.00 . A A . 44 ILE HG22 1 1
22 26650 1 1 44 ILE HG23 H 23.352 26.608 21.553 1.00 . A A . 44 ILE HG23 1 1
22 26651 1 1 44 ILE N N 26.701 27.405 19.480 1.00 . A A . 44 ILE N 1 1
22 26652 1 1 44 ILE O O 24.430 28.058 17.654 1.00 . A A . 44 ILE O 1 1
22 26653 1 1 45 PHE C C 21.934 24.900 17.073 1.00 . A A . 45 PHE C 1 1
22 26654 1 1 45 PHE CA C 23.188 25.716 16.774 1.00 . A A . 45 PHE CA 1 1
22 26655 1 1 45 PHE CB C 24.013 24.996 15.709 1.00 . A A . 45 PHE CB 1 1
22 26656 1 1 45 PHE CD1 C 23.453 25.926 13.433 1.00 . A A . 45 PHE CD1 1 1
22 26657 1 1 45 PHE CD2 C 22.336 23.910 14.183 1.00 . A A . 45 PHE CD2 1 1
22 26658 1 1 45 PHE CE1 C 22.749 25.866 12.222 1.00 . A A . 45 PHE CE1 1 1
22 26659 1 1 45 PHE CE2 C 21.630 23.850 12.974 1.00 . A A . 45 PHE CE2 1 1
22 26660 1 1 45 PHE CG C 23.246 24.946 14.410 1.00 . A A . 45 PHE CG 1 1
22 26661 1 1 45 PHE CZ C 21.836 24.828 11.994 1.00 . A A . 45 PHE CZ 1 1
22 26662 1 1 45 PHE H H 24.090 25.103 18.591 1.00 . A A . 45 PHE H 1 1
22 26663 1 1 45 PHE HA H 22.898 26.687 16.399 1.00 . A A . 45 PHE HA 1 1
22 26664 1 1 45 PHE HB2 H 24.946 25.518 15.557 1.00 . A A . 45 PHE HB2 1 1
22 26665 1 1 45 PHE HB3 H 24.213 23.989 16.037 1.00 . A A . 45 PHE HB3 1 1
22 26666 1 1 45 PHE HD1 H 24.155 26.725 13.611 1.00 . A A . 45 PHE HD1 1 1
22 26667 1 1 45 PHE HD2 H 22.179 23.159 14.944 1.00 . A A . 45 PHE HD2 1 1
22 26668 1 1 45 PHE HE1 H 22.908 26.621 11.466 1.00 . A A . 45 PHE HE1 1 1
22 26669 1 1 45 PHE HE2 H 20.927 23.049 12.798 1.00 . A A . 45 PHE HE2 1 1
22 26670 1 1 45 PHE HZ H 21.294 24.781 11.061 1.00 . A A . 45 PHE HZ 1 1
22 26671 1 1 45 PHE N N 23.973 25.873 17.999 1.00 . A A . 45 PHE N 1 1
22 26672 1 1 45 PHE O O 22.022 23.770 17.548 1.00 . A A . 45 PHE O 1 1
22 26673 1 1 46 ALA C C 19.456 24.248 18.481 1.00 . A A . 46 ALA C 1 1
22 26674 1 1 46 ALA CA C 19.509 24.793 17.054 1.00 . A A . 46 ALA CA 1 1
22 26675 1 1 46 ALA CB C 19.339 23.645 16.059 1.00 . A A . 46 ALA CB 1 1
22 26676 1 1 46 ALA H H 20.762 26.388 16.431 1.00 . A A . 46 ALA H 1 1
22 26677 1 1 46 ALA HA H 18.699 25.494 16.919 1.00 . A A . 46 ALA HA 1 1
22 26678 1 1 46 ALA HB1 H 18.314 23.309 16.069 1.00 . A A . 46 ALA HB1 1 1
22 26679 1 1 46 ALA HB2 H 19.990 22.830 16.338 1.00 . A A . 46 ALA HB2 1 1
22 26680 1 1 46 ALA HB3 H 19.597 23.989 15.068 1.00 . A A . 46 ALA HB3 1 1
22 26681 1 1 46 ALA N N 20.772 25.482 16.803 1.00 . A A . 46 ALA N 1 1
22 26682 1 1 46 ALA O O 18.960 23.146 18.716 1.00 . A A . 46 ALA O 1 1
22 26683 1 1 47 GLY C C 20.825 23.402 21.092 1.00 . A A . 47 GLY C 1 1
22 26684 1 1 47 GLY CA C 19.945 24.628 20.836 1.00 . A A . 47 GLY CA 1 1
22 26685 1 1 47 GLY H H 20.326 25.905 19.185 1.00 . A A . 47 GLY H 1 1
22 26686 1 1 47 GLY HA2 H 20.305 25.450 21.439 1.00 . A A . 47 GLY HA2 1 1
22 26687 1 1 47 GLY HA3 H 18.932 24.397 21.127 1.00 . A A . 47 GLY HA3 1 1
22 26688 1 1 47 GLY N N 19.955 25.033 19.432 1.00 . A A . 47 GLY N 1 1
22 26689 1 1 47 GLY O O 20.692 22.749 22.126 1.00 . A A . 47 GLY O 1 1
22 26690 1 1 48 LYS C C 24.085 22.391 20.219 1.00 . A A . 48 LYS C 1 1
22 26691 1 1 48 LYS CA C 22.631 21.945 20.310 1.00 . A A . 48 LYS CA 1 1
22 26692 1 1 48 LYS CB C 22.368 20.917 19.213 1.00 . A A . 48 LYS CB 1 1
22 26693 1 1 48 LYS CD C 20.651 19.447 18.143 1.00 . A A . 48 LYS CD 1 1
22 26694 1 1 48 LYS CE C 19.152 19.158 18.067 1.00 . A A . 48 LYS CE 1 1
22 26695 1 1 48 LYS CG C 20.926 20.411 19.301 1.00 . A A . 48 LYS CG 1 1
22 26696 1 1 48 LYS H H 21.802 23.658 19.360 1.00 . A A . 48 LYS H 1 1
22 26697 1 1 48 LYS HA H 22.470 21.476 21.262 1.00 . A A . 48 LYS HA 1 1
22 26698 1 1 48 LYS HB2 H 22.528 21.380 18.260 1.00 . A A . 48 LYS HB2 1 1
22 26699 1 1 48 LYS HB3 H 23.047 20.086 19.330 1.00 . A A . 48 LYS HB3 1 1
22 26700 1 1 48 LYS HD2 H 20.980 19.894 17.217 1.00 . A A . 48 LYS HD2 1 1
22 26701 1 1 48 LYS HD3 H 21.185 18.523 18.308 1.00 . A A . 48 LYS HD3 1 1
22 26702 1 1 48 LYS HE2 H 18.609 20.088 17.989 1.00 . A A . 48 LYS HE2 1 1
22 26703 1 1 48 LYS HE3 H 18.946 18.547 17.200 1.00 . A A . 48 LYS HE3 1 1
22 26704 1 1 48 LYS HG2 H 20.783 19.898 20.241 1.00 . A A . 48 LYS HG2 1 1
22 26705 1 1 48 LYS HG3 H 20.247 21.247 19.240 1.00 . A A . 48 LYS HG3 1 1
22 26706 1 1 48 LYS HZ1 H 19.336 17.608 19.444 1.00 . A A . 48 LYS HZ1 1 1
22 26707 1 1 48 LYS HZ2 H 17.737 18.122 19.188 1.00 . A A . 48 LYS HZ2 1 1
22 26708 1 1 48 LYS HZ3 H 18.799 19.070 20.117 1.00 . A A . 48 LYS HZ3 1 1
22 26709 1 1 48 LYS N N 21.728 23.095 20.159 1.00 . A A . 48 LYS N 1 1
22 26710 1 1 48 LYS NZ N 18.723 18.434 19.297 1.00 . A A . 48 LYS NZ 1 1
22 26711 1 1 48 LYS O O 24.483 23.020 19.238 1.00 . A A . 48 LYS O 1 1
22 26712 1 1 49 GLN C C 27.059 21.473 20.271 1.00 . A A . 49 GLN C 1 1
22 26713 1 1 49 GLN CA C 26.298 22.401 21.204 1.00 . A A . 49 GLN CA 1 1
22 26714 1 1 49 GLN CB C 26.891 22.314 22.602 1.00 . A A . 49 GLN CB 1 1
22 26715 1 1 49 GLN CD C 26.810 23.294 24.904 1.00 . A A . 49 GLN CD 1 1
22 26716 1 1 49 GLN CG C 26.347 23.457 23.461 1.00 . A A . 49 GLN CG 1 1
22 26717 1 1 49 GLN H H 24.555 21.519 21.972 1.00 . A A . 49 GLN H 1 1
22 26718 1 1 49 GLN HA H 26.394 23.405 20.857 1.00 . A A . 49 GLN HA 1 1
22 26719 1 1 49 GLN HB2 H 26.618 21.375 23.036 1.00 . A A . 49 GLN HB2 1 1
22 26720 1 1 49 GLN HB3 H 27.966 22.390 22.545 1.00 . A A . 49 GLN HB3 1 1
22 26721 1 1 49 GLN HE21 H 27.610 25.108 25.003 1.00 . A A . 49 GLN HE21 1 1
22 26722 1 1 49 GLN HE22 H 27.741 24.180 26.418 1.00 . A A . 49 GLN HE22 1 1
22 26723 1 1 49 GLN HG2 H 26.707 24.398 23.072 1.00 . A A . 49 GLN HG2 1 1
22 26724 1 1 49 GLN HG3 H 25.268 23.446 23.428 1.00 . A A . 49 GLN HG3 1 1
22 26725 1 1 49 GLN N N 24.891 22.044 21.223 1.00 . A A . 49 GLN N 1 1
22 26726 1 1 49 GLN NE2 N 27.439 24.275 25.490 1.00 . A A . 49 GLN NE2 1 1
22 26727 1 1 49 GLN O O 26.894 20.254 20.325 1.00 . A A . 49 GLN O 1 1
22 26728 1 1 49 GLN OE1 O 26.595 22.245 25.511 1.00 . A A . 49 GLN OE1 1 1
22 26729 1 1 50 LEU C C 29.718 20.452 19.144 1.00 . A A . 50 LEU C 1 1
22 26730 1 1 50 LEU CA C 28.620 21.250 18.443 1.00 . A A . 50 LEU CA 1 1
22 26731 1 1 50 LEU CB C 29.223 22.157 17.371 1.00 . A A . 50 LEU CB 1 1
22 26732 1 1 50 LEU CD1 C 27.029 23.379 17.170 1.00 . A A . 50 LEU CD1 1 1
22 26733 1 1 50 LEU CD2 C 28.726 23.548 15.351 1.00 . A A . 50 LEU CD2 1 1
22 26734 1 1 50 LEU CG C 28.122 22.623 16.406 1.00 . A A . 50 LEU CG 1 1
22 26735 1 1 50 LEU H H 27.938 23.030 19.378 1.00 . A A . 50 LEU H 1 1
22 26736 1 1 50 LEU HA H 27.943 20.556 17.968 1.00 . A A . 50 LEU HA 1 1
22 26737 1 1 50 LEU HB2 H 29.679 23.011 17.840 1.00 . A A . 50 LEU HB2 1 1
22 26738 1 1 50 LEU HB3 H 29.970 21.611 16.822 1.00 . A A . 50 LEU HB3 1 1
22 26739 1 1 50 LEU HD11 H 26.374 22.673 17.659 1.00 . A A . 50 LEU HD11 1 1
22 26740 1 1 50 LEU HD12 H 26.458 23.979 16.481 1.00 . A A . 50 LEU HD12 1 1
22 26741 1 1 50 LEU HD13 H 27.482 24.022 17.905 1.00 . A A . 50 LEU HD13 1 1
22 26742 1 1 50 LEU HD21 H 29.161 24.409 15.837 1.00 . A A . 50 LEU HD21 1 1
22 26743 1 1 50 LEU HD22 H 27.950 23.872 14.674 1.00 . A A . 50 LEU HD22 1 1
22 26744 1 1 50 LEU HD23 H 29.490 23.019 14.801 1.00 . A A . 50 LEU HD23 1 1
22 26745 1 1 50 LEU HG H 27.686 21.761 15.921 1.00 . A A . 50 LEU HG 1 1
22 26746 1 1 50 LEU N N 27.869 22.050 19.401 1.00 . A A . 50 LEU N 1 1
22 26747 1 1 50 LEU O O 30.400 20.960 20.035 1.00 . A A . 50 LEU O 1 1
22 26748 1 1 51 GLU C C 32.282 18.739 18.930 1.00 . A A . 51 GLU C 1 1
22 26749 1 1 51 GLU CA C 30.865 18.306 19.310 1.00 . A A . 51 GLU CA 1 1
22 26750 1 1 51 GLU CB C 30.606 16.876 18.832 1.00 . A A . 51 GLU CB 1 1
22 26751 1 1 51 GLU CD C 31.266 14.494 19.168 1.00 . A A . 51 GLU CD 1 1
22 26752 1 1 51 GLU CG C 31.258 15.886 19.789 1.00 . A A . 51 GLU CG 1 1
22 26753 1 1 51 GLU H H 29.295 18.853 18.023 1.00 . A A . 51 GLU H 1 1
22 26754 1 1 51 GLU HA H 30.766 18.336 20.385 1.00 . A A . 51 GLU HA 1 1
22 26755 1 1 51 GLU HB2 H 29.545 16.693 18.803 1.00 . A A . 51 GLU HB2 1 1
22 26756 1 1 51 GLU HB3 H 31.021 16.744 17.843 1.00 . A A . 51 GLU HB3 1 1
22 26757 1 1 51 GLU HG2 H 32.269 16.204 19.984 1.00 . A A . 51 GLU HG2 1 1
22 26758 1 1 51 GLU HG3 H 30.702 15.862 20.714 1.00 . A A . 51 GLU HG3 1 1
22 26759 1 1 51 GLU N N 29.870 19.194 18.731 1.00 . A A . 51 GLU N 1 1
22 26760 1 1 51 GLU O O 32.552 19.062 17.773 1.00 . A A . 51 GLU O 1 1
22 26761 1 1 51 GLU OE1 O 30.200 14.026 18.803 1.00 . A A . 51 GLU OE1 1 1
22 26762 1 1 51 GLU OE2 O 32.337 13.917 19.063 1.00 . A A . 51 GLU OE2 1 1
22 26763 1 1 52 ASP C C 35.297 18.274 18.708 1.00 . A A . 52 ASP C 1 1
22 26764 1 1 52 ASP CA C 34.546 19.157 19.712 1.00 . A A . 52 ASP CA 1 1
22 26765 1 1 52 ASP CB C 35.292 19.130 21.050 1.00 . A A . 52 ASP CB 1 1
22 26766 1 1 52 ASP CG C 36.619 19.868 20.919 1.00 . A A . 52 ASP CG 1 1
22 26767 1 1 52 ASP H H 32.888 18.485 20.816 1.00 . A A . 52 ASP H 1 1
22 26768 1 1 52 ASP HA H 34.541 20.167 19.352 1.00 . A A . 52 ASP HA 1 1
22 26769 1 1 52 ASP HB2 H 34.687 19.607 21.809 1.00 . A A . 52 ASP HB2 1 1
22 26770 1 1 52 ASP HB3 H 35.479 18.105 21.335 1.00 . A A . 52 ASP HB3 1 1
22 26771 1 1 52 ASP N N 33.170 18.747 19.919 1.00 . A A . 52 ASP N 1 1
22 26772 1 1 52 ASP O O 36.521 18.361 18.622 1.00 . A A . 52 ASP O 1 1
22 26773 1 1 52 ASP OD1 O 36.597 21.018 20.512 1.00 . A A . 52 ASP OD1 1 1
22 26774 1 1 52 ASP OD2 O 37.639 19.273 21.230 1.00 . A A . 52 ASP OD2 1 1
22 26775 1 1 53 GLY C C 34.399 16.029 15.872 1.00 . A A . 53 GLY C 1 1
22 26776 1 1 53 GLY CA C 35.296 16.555 16.995 1.00 . A A . 53 GLY CA 1 1
22 26777 1 1 53 GLY H H 33.622 17.364 18.048 1.00 . A A . 53 GLY H 1 1
22 26778 1 1 53 GLY HA2 H 36.110 17.111 16.551 1.00 . A A . 53 GLY HA2 1 1
22 26779 1 1 53 GLY HA3 H 35.709 15.711 17.530 1.00 . A A . 53 GLY HA3 1 1
22 26780 1 1 53 GLY N N 34.595 17.420 17.955 1.00 . A A . 53 GLY N 1 1
22 26781 1 1 53 GLY O O 34.698 14.986 15.287 1.00 . A A . 53 GLY O 1 1
22 26782 1 1 54 ARG C C 32.580 17.158 13.218 1.00 . A A . 54 ARG C 1 1
22 26783 1 1 54 ARG CA C 32.411 16.294 14.470 1.00 . A A . 54 ARG CA 1 1
22 26784 1 1 54 ARG CB C 30.948 16.345 14.944 1.00 . A A . 54 ARG CB 1 1
22 26785 1 1 54 ARG CD C 30.243 13.911 14.911 1.00 . A A . 54 ARG CD 1 1
22 26786 1 1 54 ARG CG C 30.620 15.106 15.802 1.00 . A A . 54 ARG CG 1 1
22 26787 1 1 54 ARG CZ C 30.471 12.153 16.574 1.00 . A A . 54 ARG CZ 1 1
22 26788 1 1 54 ARG H H 33.115 17.573 16.040 1.00 . A A . 54 ARG H 1 1
22 26789 1 1 54 ARG HA H 32.649 15.275 14.203 1.00 . A A . 54 ARG HA 1 1
22 26790 1 1 54 ARG HB2 H 30.804 17.237 15.536 1.00 . A A . 54 ARG HB2 1 1
22 26791 1 1 54 ARG HB3 H 30.289 16.376 14.088 1.00 . A A . 54 ARG HB3 1 1
22 26792 1 1 54 ARG HD2 H 29.495 14.216 14.193 1.00 . A A . 54 ARG HD2 1 1
22 26793 1 1 54 ARG HD3 H 31.118 13.560 14.385 1.00 . A A . 54 ARG HD3 1 1
22 26794 1 1 54 ARG HE H 28.753 12.597 15.648 1.00 . A A . 54 ARG HE 1 1
22 26795 1 1 54 ARG HG2 H 31.483 14.845 16.401 1.00 . A A . 54 ARG HG2 1 1
22 26796 1 1 54 ARG HG3 H 29.792 15.335 16.454 1.00 . A A . 54 ARG HG3 1 1
22 26797 1 1 54 ARG HH11 H 28.987 10.969 17.211 1.00 . A A . 54 ARG HH11 1 1
22 26798 1 1 54 ARG HH12 H 30.534 10.687 17.936 1.00 . A A . 54 ARG HH12 1 1
22 26799 1 1 54 ARG HH21 H 32.132 13.174 16.124 1.00 . A A . 54 ARG HH21 1 1
22 26800 1 1 54 ARG HH22 H 32.315 11.936 17.321 1.00 . A A . 54 ARG HH22 1 1
22 26801 1 1 54 ARG N N 33.312 16.739 15.552 1.00 . A A . 54 ARG N 1 1
22 26802 1 1 54 ARG NE N 29.702 12.828 15.726 1.00 . A A . 54 ARG NE 1 1
22 26803 1 1 54 ARG NH1 N 29.957 11.195 17.295 1.00 . A A . 54 ARG NH1 1 1
22 26804 1 1 54 ARG NH2 N 31.738 12.444 16.680 1.00 . A A . 54 ARG NH2 1 1
22 26805 1 1 54 ARG O O 33.251 18.193 13.240 1.00 . A A . 54 ARG O 1 1
22 26806 1 1 55 THR C C 30.690 18.175 10.614 1.00 . A A . 55 THR C 1 1
22 26807 1 1 55 THR CA C 31.998 17.432 10.851 1.00 . A A . 55 THR CA 1 1
22 26808 1 1 55 THR CB C 32.240 16.444 9.705 1.00 . A A . 55 THR CB 1 1
22 26809 1 1 55 THR CG2 C 33.651 15.859 9.820 1.00 . A A . 55 THR CG2 1 1
22 26810 1 1 55 THR H H 31.424 15.889 12.186 1.00 . A A . 55 THR H 1 1
22 26811 1 1 55 THR HA H 32.801 18.150 10.868 1.00 . A A . 55 THR HA 1 1
22 26812 1 1 55 THR HB H 32.141 16.958 8.760 1.00 . A A . 55 THR HB 1 1
22 26813 1 1 55 THR HG1 H 31.575 14.774 10.448 1.00 . A A . 55 THR HG1 1 1
22 26814 1 1 55 THR HG21 H 33.895 15.325 8.913 1.00 . A A . 55 THR HG21 1 1
22 26815 1 1 55 THR HG22 H 33.692 15.180 10.659 1.00 . A A . 55 THR HG22 1 1
22 26816 1 1 55 THR HG23 H 34.364 16.658 9.969 1.00 . A A . 55 THR HG23 1 1
22 26817 1 1 55 THR N N 31.948 16.716 12.127 1.00 . A A . 55 THR N 1 1
22 26818 1 1 55 THR O O 29.618 17.734 11.051 1.00 . A A . 55 THR O 1 1
22 26819 1 1 55 THR OG1 O 31.282 15.397 9.778 1.00 . A A . 55 THR OG1 1 1
22 26820 1 1 56 LEU C C 28.564 19.141 8.895 1.00 . A A . 56 LEU C 1 1
22 26821 1 1 56 LEU CA C 29.561 20.046 9.608 1.00 . A A . 56 LEU CA 1 1
22 26822 1 1 56 LEU CB C 29.894 21.267 8.748 1.00 . A A . 56 LEU CB 1 1
22 26823 1 1 56 LEU CD1 C 31.801 21.938 10.242 1.00 . A A . 56 LEU CD1 1 1
22 26824 1 1 56 LEU CD2 C 30.705 23.625 8.761 1.00 . A A . 56 LEU CD2 1 1
22 26825 1 1 56 LEU CG C 30.471 22.388 9.627 1.00 . A A . 56 LEU CG 1 1
22 26826 1 1 56 LEU H H 31.630 19.593 9.534 1.00 . A A . 56 LEU H 1 1
22 26827 1 1 56 LEU HA H 29.116 20.377 10.539 1.00 . A A . 56 LEU HA 1 1
22 26828 1 1 56 LEU HB2 H 30.621 20.987 8.003 1.00 . A A . 56 LEU HB2 1 1
22 26829 1 1 56 LEU HB3 H 28.997 21.622 8.262 1.00 . A A . 56 LEU HB3 1 1
22 26830 1 1 56 LEU HD11 H 32.315 22.790 10.671 1.00 . A A . 56 LEU HD11 1 1
22 26831 1 1 56 LEU HD12 H 32.420 21.493 9.474 1.00 . A A . 56 LEU HD12 1 1
22 26832 1 1 56 LEU HD13 H 31.609 21.213 11.013 1.00 . A A . 56 LEU HD13 1 1
22 26833 1 1 56 LEU HD21 H 29.785 23.892 8.267 1.00 . A A . 56 LEU HD21 1 1
22 26834 1 1 56 LEU HD22 H 31.461 23.406 8.022 1.00 . A A . 56 LEU HD22 1 1
22 26835 1 1 56 LEU HD23 H 31.032 24.449 9.381 1.00 . A A . 56 LEU HD23 1 1
22 26836 1 1 56 LEU HG H 29.770 22.624 10.415 1.00 . A A . 56 LEU HG 1 1
22 26837 1 1 56 LEU N N 30.764 19.293 9.900 1.00 . A A . 56 LEU N 1 1
22 26838 1 1 56 LEU O O 27.360 19.266 9.094 1.00 . A A . 56 LEU O 1 1
22 26839 1 1 57 SER C C 27.142 16.698 8.200 1.00 . A A . 57 SER C 1 1
22 26840 1 1 57 SER CA C 28.186 17.340 7.292 1.00 . A A . 57 SER CA 1 1
22 26841 1 1 57 SER CB C 29.020 16.246 6.625 1.00 . A A . 57 SER CB 1 1
22 26842 1 1 57 SER H H 30.022 18.194 7.862 1.00 . A A . 57 SER H 1 1
22 26843 1 1 57 SER HA H 27.681 17.905 6.524 1.00 . A A . 57 SER HA 1 1
22 26844 1 1 57 SER HB2 H 29.725 16.692 5.944 1.00 . A A . 57 SER HB2 1 1
22 26845 1 1 57 SER HB3 H 29.558 15.692 7.384 1.00 . A A . 57 SER HB3 1 1
22 26846 1 1 57 SER HG H 27.555 14.970 6.531 1.00 . A A . 57 SER HG 1 1
22 26847 1 1 57 SER N N 29.061 18.242 8.039 1.00 . A A . 57 SER N 1 1
22 26848 1 1 57 SER O O 25.972 16.565 7.820 1.00 . A A . 57 SER O 1 1
22 26849 1 1 57 SER OG O 28.159 15.373 5.905 1.00 . A A . 57 SER OG 1 1
22 26850 1 1 58 ASP C C 25.556 16.766 10.683 1.00 . A A . 58 ASP C 1 1
22 26851 1 1 58 ASP CA C 26.624 15.737 10.355 1.00 . A A . 58 ASP CA 1 1
22 26852 1 1 58 ASP CB C 27.358 15.313 11.632 1.00 . A A . 58 ASP CB 1 1
22 26853 1 1 58 ASP CG C 26.465 14.408 12.477 1.00 . A A . 58 ASP CG 1 1
22 26854 1 1 58 ASP H H 28.482 16.495 9.686 1.00 . A A . 58 ASP H 1 1
22 26855 1 1 58 ASP HA H 26.161 14.872 9.904 1.00 . A A . 58 ASP HA 1 1
22 26856 1 1 58 ASP HB2 H 28.259 14.779 11.367 1.00 . A A . 58 ASP HB2 1 1
22 26857 1 1 58 ASP HB3 H 27.619 16.191 12.205 1.00 . A A . 58 ASP HB3 1 1
22 26858 1 1 58 ASP N N 27.554 16.330 9.409 1.00 . A A . 58 ASP N 1 1
22 26859 1 1 58 ASP O O 24.370 16.447 10.828 1.00 . A A . 58 ASP O 1 1
22 26860 1 1 58 ASP OD1 O 25.568 14.927 13.119 1.00 . A A . 58 ASP OD1 1 1
22 26861 1 1 58 ASP OD2 O 26.696 13.209 12.471 1.00 . A A . 58 ASP OD2 1 1
22 26862 1 1 59 TYR C C 24.458 19.686 9.808 1.00 . A A . 59 TYR C 1 1
22 26863 1 1 59 TYR CA C 25.105 19.127 11.083 1.00 . A A . 59 TYR CA 1 1
22 26864 1 1 59 TYR CB C 25.899 20.231 11.784 1.00 . A A . 59 TYR CB 1 1
22 26865 1 1 59 TYR CD1 C 27.638 19.339 13.382 1.00 . A A . 59 TYR CD1 1 1
22 26866 1 1 59 TYR CD2 C 25.400 19.754 14.216 1.00 . A A . 59 TYR CD2 1 1
22 26867 1 1 59 TYR CE1 C 28.032 18.908 14.654 1.00 . A A . 59 TYR CE1 1 1
22 26868 1 1 59 TYR CE2 C 25.794 19.322 15.489 1.00 . A A . 59 TYR CE2 1 1
22 26869 1 1 59 TYR CG C 26.322 19.764 13.161 1.00 . A A . 59 TYR CG 1 1
22 26870 1 1 59 TYR CZ C 27.110 18.898 15.707 1.00 . A A . 59 TYR CZ 1 1
22 26871 1 1 59 TYR H H 26.959 18.193 10.645 1.00 . A A . 59 TYR H 1 1
22 26872 1 1 59 TYR HA H 24.328 18.786 11.752 1.00 . A A . 59 TYR HA 1 1
22 26873 1 1 59 TYR HB2 H 26.773 20.465 11.199 1.00 . A A . 59 TYR HB2 1 1
22 26874 1 1 59 TYR HB3 H 25.286 21.110 11.879 1.00 . A A . 59 TYR HB3 1 1
22 26875 1 1 59 TYR HD1 H 28.350 19.347 12.571 1.00 . A A . 59 TYR HD1 1 1
22 26876 1 1 59 TYR HD2 H 24.384 20.081 14.049 1.00 . A A . 59 TYR HD2 1 1
22 26877 1 1 59 TYR HE1 H 29.045 18.584 14.821 1.00 . A A . 59 TYR HE1 1 1
22 26878 1 1 59 TYR HE2 H 25.083 19.314 16.302 1.00 . A A . 59 TYR HE2 1 1
22 26879 1 1 59 TYR HH H 26.922 18.885 17.607 1.00 . A A . 59 TYR HH 1 1
22 26880 1 1 59 TYR N N 26.000 18.016 10.783 1.00 . A A . 59 TYR N 1 1
22 26881 1 1 59 TYR O O 23.614 20.578 9.880 1.00 . A A . 59 TYR O 1 1
22 26882 1 1 59 TYR OH O 27.500 18.473 16.961 1.00 . A A . 59 TYR OH 1 1
22 26883 1 1 60 ASN C C 22.938 18.948 7.114 1.00 . A A . 60 ASN C 1 1
22 26884 1 1 60 ASN CA C 24.273 19.630 7.375 1.00 . A A . 60 ASN CA 1 1
22 26885 1 1 60 ASN CB C 25.227 19.352 6.211 1.00 . A A . 60 ASN CB 1 1
22 26886 1 1 60 ASN CG C 24.644 19.916 4.916 1.00 . A A . 60 ASN CG 1 1
22 26887 1 1 60 ASN H H 25.514 18.446 8.632 1.00 . A A . 60 ASN H 1 1
22 26888 1 1 60 ASN HA H 24.109 20.697 7.441 1.00 . A A . 60 ASN HA 1 1
22 26889 1 1 60 ASN HB2 H 26.179 19.822 6.408 1.00 . A A . 60 ASN HB2 1 1
22 26890 1 1 60 ASN HB3 H 25.366 18.287 6.105 1.00 . A A . 60 ASN HB3 1 1
22 26891 1 1 60 ASN HD21 H 23.793 18.204 4.377 1.00 . A A . 60 ASN HD21 1 1
22 26892 1 1 60 ASN HD22 H 23.564 19.497 3.302 1.00 . A A . 60 ASN HD22 1 1
22 26893 1 1 60 ASN N N 24.845 19.158 8.642 1.00 . A A . 60 ASN N 1 1
22 26894 1 1 60 ASN ND2 N 23.943 19.141 4.133 1.00 . A A . 60 ASN ND2 1 1
22 26895 1 1 60 ASN O O 22.008 19.566 6.601 1.00 . A A . 60 ASN O 1 1
22 26896 1 1 60 ASN OD1 O 24.827 21.096 4.613 1.00 . A A . 60 ASN OD1 1 1
22 26897 1 1 61 ILE C C 20.495 17.593 8.116 1.00 . A A . 61 ILE C 1 1
22 26898 1 1 61 ILE CA C 21.591 16.943 7.277 1.00 . A A . 61 ILE CA 1 1
22 26899 1 1 61 ILE CB C 21.770 15.479 7.694 1.00 . A A . 61 ILE CB 1 1
22 26900 1 1 61 ILE CD1 C 23.183 13.450 7.316 1.00 . A A . 61 ILE CD1 1 1
22 26901 1 1 61 ILE CG1 C 22.755 14.802 6.740 1.00 . A A . 61 ILE CG1 1 1
22 26902 1 1 61 ILE CG2 C 20.421 14.758 7.633 1.00 . A A . 61 ILE CG2 1 1
22 26903 1 1 61 ILE H H 23.617 17.223 7.887 1.00 . A A . 61 ILE H 1 1
22 26904 1 1 61 ILE HA H 21.308 16.984 6.235 1.00 . A A . 61 ILE HA 1 1
22 26905 1 1 61 ILE HB H 22.154 15.429 8.699 1.00 . A A . 61 ILE HB 1 1
22 26906 1 1 61 ILE HD11 H 23.714 13.607 8.244 1.00 . A A . 61 ILE HD11 1 1
22 26907 1 1 61 ILE HD12 H 23.830 12.949 6.612 1.00 . A A . 61 ILE HD12 1 1
22 26908 1 1 61 ILE HD13 H 22.310 12.842 7.497 1.00 . A A . 61 ILE HD13 1 1
22 26909 1 1 61 ILE HG12 H 22.282 14.654 5.780 1.00 . A A . 61 ILE HG12 1 1
22 26910 1 1 61 ILE HG13 H 23.625 15.431 6.619 1.00 . A A . 61 ILE HG13 1 1
22 26911 1 1 61 ILE HG21 H 20.580 13.692 7.707 1.00 . A A . 61 ILE HG21 1 1
22 26912 1 1 61 ILE HG22 H 19.932 14.985 6.697 1.00 . A A . 61 ILE HG22 1 1
22 26913 1 1 61 ILE HG23 H 19.800 15.087 8.453 1.00 . A A . 61 ILE HG23 1 1
22 26914 1 1 61 ILE N N 22.842 17.674 7.473 1.00 . A A . 61 ILE N 1 1
22 26915 1 1 61 ILE O O 19.413 17.908 7.619 1.00 . A A . 61 ILE O 1 1
22 26916 1 1 62 GLN C C 19.675 19.882 9.981 1.00 . A A . 62 GLN C 1 1
22 26917 1 1 62 GLN CA C 19.856 18.400 10.320 1.00 . A A . 62 GLN CA 1 1
22 26918 1 1 62 GLN CB C 20.385 18.264 11.754 1.00 . A A . 62 GLN CB 1 1
22 26919 1 1 62 GLN CD C 19.244 16.083 12.216 1.00 . A A . 62 GLN CD 1 1
22 26920 1 1 62 GLN CG C 20.592 16.784 12.090 1.00 . A A . 62 GLN CG 1 1
22 26921 1 1 62 GLN H H 21.676 17.489 9.716 1.00 . A A . 62 GLN H 1 1
22 26922 1 1 62 GLN HA H 18.901 17.897 10.247 1.00 . A A . 62 GLN HA 1 1
22 26923 1 1 62 GLN HB2 H 21.326 18.787 11.840 1.00 . A A . 62 GLN HB2 1 1
22 26924 1 1 62 GLN HB3 H 19.673 18.691 12.445 1.00 . A A . 62 GLN HB3 1 1
22 26925 1 1 62 GLN HE21 H 19.956 14.296 11.723 1.00 . A A . 62 GLN HE21 1 1
22 26926 1 1 62 GLN HE22 H 18.294 14.347 12.061 1.00 . A A . 62 GLN HE22 1 1
22 26927 1 1 62 GLN HG2 H 21.168 16.316 11.304 1.00 . A A . 62 GLN HG2 1 1
22 26928 1 1 62 GLN HG3 H 21.127 16.700 13.025 1.00 . A A . 62 GLN HG3 1 1
22 26929 1 1 62 GLN N N 20.798 17.785 9.396 1.00 . A A . 62 GLN N 1 1
22 26930 1 1 62 GLN NE2 N 19.158 14.803 11.981 1.00 . A A . 62 GLN NE2 1 1
22 26931 1 1 62 GLN O O 19.717 20.734 10.868 1.00 . A A . 62 GLN O 1 1
22 26932 1 1 62 GLN OE1 O 18.242 16.721 12.540 1.00 . A A . 62 GLN OE1 1 1
22 26933 1 1 63 LYS C C 17.901 22.093 8.642 1.00 . A A . 63 LYS C 1 1
22 26934 1 1 63 LYS CA C 19.286 21.570 8.253 1.00 . A A . 63 LYS CA 1 1
22 26935 1 1 63 LYS CB C 19.467 21.681 6.727 1.00 . A A . 63 LYS CB 1 1
22 26936 1 1 63 LYS CD C 20.000 23.262 4.848 1.00 . A A . 63 LYS CD 1 1
22 26937 1 1 63 LYS CE C 20.111 24.738 4.455 1.00 . A A . 63 LYS CE 1 1
22 26938 1 1 63 LYS CG C 19.603 23.156 6.324 1.00 . A A . 63 LYS CG 1 1
22 26939 1 1 63 LYS H H 19.435 19.477 8.018 1.00 . A A . 63 LYS H 1 1
22 26940 1 1 63 LYS HA H 20.033 22.180 8.735 1.00 . A A . 63 LYS HA 1 1
22 26941 1 1 63 LYS HB2 H 20.356 21.150 6.432 1.00 . A A . 63 LYS HB2 1 1
22 26942 1 1 63 LYS HB3 H 18.612 21.251 6.227 1.00 . A A . 63 LYS HB3 1 1
22 26943 1 1 63 LYS HD2 H 20.953 22.774 4.693 1.00 . A A . 63 LYS HD2 1 1
22 26944 1 1 63 LYS HD3 H 19.248 22.785 4.235 1.00 . A A . 63 LYS HD3 1 1
22 26945 1 1 63 LYS HE2 H 20.781 25.242 5.137 1.00 . A A . 63 LYS HE2 1 1
22 26946 1 1 63 LYS HE3 H 20.498 24.815 3.449 1.00 . A A . 63 LYS HE3 1 1
22 26947 1 1 63 LYS HG2 H 18.661 23.659 6.477 1.00 . A A . 63 LYS HG2 1 1
22 26948 1 1 63 LYS HG3 H 20.363 23.626 6.930 1.00 . A A . 63 LYS HG3 1 1
22 26949 1 1 63 LYS HZ1 H 18.750 26.220 3.917 1.00 . A A . 63 LYS HZ1 1 1
22 26950 1 1 63 LYS HZ2 H 18.558 25.646 5.504 1.00 . A A . 63 LYS HZ2 1 1
22 26951 1 1 63 LYS HZ3 H 18.046 24.701 4.188 1.00 . A A . 63 LYS HZ3 1 1
22 26952 1 1 63 LYS N N 19.474 20.184 8.693 1.00 . A A . 63 LYS N 1 1
22 26953 1 1 63 LYS NZ N 18.765 25.374 4.522 1.00 . A A . 63 LYS NZ 1 1
22 26954 1 1 63 LYS O O 17.107 22.468 7.777 1.00 . A A . 63 LYS O 1 1
22 26955 1 1 64 GLU C C 16.104 24.054 9.911 1.00 . A A . 64 GLU C 1 1
22 26956 1 1 64 GLU CA C 16.333 22.635 10.430 1.00 . A A . 64 GLU CA 1 1
22 26957 1 1 64 GLU CB C 16.321 22.643 11.965 1.00 . A A . 64 GLU CB 1 1
22 26958 1 1 64 GLU CD C 16.258 21.206 14.015 1.00 . A A . 64 GLU CD 1 1
22 26959 1 1 64 GLU CG C 16.389 21.209 12.494 1.00 . A A . 64 GLU CG 1 1
22 26960 1 1 64 GLU H H 18.291 21.832 10.591 1.00 . A A . 64 GLU H 1 1
22 26961 1 1 64 GLU HA H 15.536 21.996 10.076 1.00 . A A . 64 GLU HA 1 1
22 26962 1 1 64 GLU HB2 H 17.174 23.198 12.327 1.00 . A A . 64 GLU HB2 1 1
22 26963 1 1 64 GLU HB3 H 15.414 23.112 12.319 1.00 . A A . 64 GLU HB3 1 1
22 26964 1 1 64 GLU HG2 H 15.586 20.630 12.062 1.00 . A A . 64 GLU HG2 1 1
22 26965 1 1 64 GLU HG3 H 17.337 20.772 12.216 1.00 . A A . 64 GLU HG3 1 1
22 26966 1 1 64 GLU N N 17.620 22.135 9.947 1.00 . A A . 64 GLU N 1 1
22 26967 1 1 64 GLU O O 15.007 24.401 9.477 1.00 . A A . 64 GLU O 1 1
22 26968 1 1 64 GLU OE1 O 16.812 22.097 14.640 1.00 . A A . 64 GLU OE1 1 1
22 26969 1 1 64 GLU OE2 O 15.607 20.316 14.532 1.00 . A A . 64 GLU OE2 1 1
22 26970 1 1 65 . C C 18.244 26.515 8.535 1.00 . A A . 65 SEP C 1 1
22 26971 1 1 65 . CA C 17.087 26.258 9.492 1.00 . A A . 65 SEP CA 1 1
22 26972 1 1 65 . CB C 17.166 27.223 10.673 1.00 . A A . 65 SEP CB 1 1
22 26973 1 1 65 . H H 18.003 24.541 10.322 1.00 . A A . 65 SEP H 1 1
22 26974 1 1 65 . HA H 16.150 26.419 8.969 1.00 . A A . 65 SEP HA 1 1
22 26975 1 1 65 . HB2 H 16.528 26.878 11.469 1.00 . A A . 65 SEP HB2 1 1
22 26976 1 1 65 . HB3 H 18.186 27.272 11.028 1.00 . A A . 65 SEP HB3 1 1
22 26977 1 1 65 . N N 17.151 24.872 9.965 1.00 . A A . 65 SEP N 1 1
22 26978 1 1 65 . O O 18.671 25.614 7.814 1.00 . A A . 65 SEP O 1 1
22 26979 1 1 65 . O1P O 16.197 30.912 10.473 1.00 . A A . 65 SEP O1P 1 1
22 26980 1 1 65 . O2P O 18.397 29.885 11.454 1.00 . A A . 65 SEP O2P 1 1
22 26981 1 1 65 . O3P O 16.081 29.272 12.511 1.00 . A A . 65 SEP O3P 1 1
22 26982 1 1 65 . OG O 16.734 28.512 10.258 1.00 . A A . 65 SEP OG 1 1
22 26983 1 1 65 . P P 16.858 29.704 11.220 1.00 . A A . 65 SEP P 1 1
22 26984 1 1 66 THR C C 21.188 27.873 8.465 1.00 . A A . 66 THR C 1 1
22 26985 1 1 66 THR CA C 19.898 28.090 7.687 1.00 . A A . 66 THR CA 1 1
22 26986 1 1 66 THR CB C 19.792 29.558 7.243 1.00 . A A . 66 THR CB 1 1
22 26987 1 1 66 THR CG2 C 18.880 29.650 6.021 1.00 . A A . 66 THR CG2 1 1
22 26988 1 1 66 THR H H 18.399 28.424 9.142 1.00 . A A . 66 THR H 1 1
22 26989 1 1 66 THR HA H 19.900 27.445 6.812 1.00 . A A . 66 THR HA 1 1
22 26990 1 1 66 THR HB H 20.769 29.939 6.984 1.00 . A A . 66 THR HB 1 1
22 26991 1 1 66 THR HG1 H 19.426 31.260 8.114 1.00 . A A . 66 THR HG1 1 1
22 26992 1 1 66 THR HG21 H 18.705 30.687 5.775 1.00 . A A . 66 THR HG21 1 1
22 26993 1 1 66 THR HG22 H 17.940 29.166 6.238 1.00 . A A . 66 THR HG22 1 1
22 26994 1 1 66 THR HG23 H 19.359 29.156 5.190 1.00 . A A . 66 THR HG23 1 1
22 26995 1 1 66 THR N N 18.762 27.742 8.540 1.00 . A A . 66 THR N 1 1
22 26996 1 1 66 THR O O 21.140 27.464 9.625 1.00 . A A . 66 THR O 1 1
22 26997 1 1 66 THR OG1 O 19.249 30.335 8.303 1.00 . A A . 66 THR OG1 1 1
22 26998 1 1 67 LEU C C 23.953 29.083 9.415 1.00 . A A . 67 LEU C 1 1
22 26999 1 1 67 LEU CA C 23.619 27.915 8.496 1.00 . A A . 67 LEU CA 1 1
22 27000 1 1 67 LEU CB C 24.713 27.770 7.427 1.00 . A A . 67 LEU CB 1 1
22 27001 1 1 67 LEU CD1 C 25.116 25.301 7.830 1.00 . A A . 67 LEU CD1 1 1
22 27002 1 1 67 LEU CD2 C 23.232 26.047 6.345 1.00 . A A . 67 LEU CD2 1 1
22 27003 1 1 67 LEU CG C 24.663 26.361 6.805 1.00 . A A . 67 LEU CG 1 1
22 27004 1 1 67 LEU H H 22.368 28.427 6.903 1.00 . A A . 67 LEU H 1 1
22 27005 1 1 67 LEU HA H 23.573 27.010 9.082 1.00 . A A . 67 LEU HA 1 1
22 27006 1 1 67 LEU HB2 H 24.551 28.508 6.653 1.00 . A A . 67 LEU HB2 1 1
22 27007 1 1 67 LEU HB3 H 25.682 27.931 7.871 1.00 . A A . 67 LEU HB3 1 1
22 27008 1 1 67 LEU HD11 H 24.262 24.920 8.373 1.00 . A A . 67 LEU HD11 1 1
22 27009 1 1 67 LEU HD12 H 25.816 25.736 8.530 1.00 . A A . 67 LEU HD12 1 1
22 27010 1 1 67 LEU HD13 H 25.596 24.490 7.308 1.00 . A A . 67 LEU HD13 1 1
22 27011 1 1 67 LEU HD21 H 22.825 26.897 5.816 1.00 . A A . 67 LEU HD21 1 1
22 27012 1 1 67 LEU HD22 H 22.620 25.831 7.207 1.00 . A A . 67 LEU HD22 1 1
22 27013 1 1 67 LEU HD23 H 23.244 25.187 5.690 1.00 . A A . 67 LEU HD23 1 1
22 27014 1 1 67 LEU HG H 25.325 26.331 5.949 1.00 . A A . 67 LEU HG 1 1
22 27015 1 1 67 LEU N N 22.337 28.123 7.835 1.00 . A A . 67 LEU N 1 1
22 27016 1 1 67 LEU O O 25.089 29.562 9.456 1.00 . A A . 67 LEU O 1 1
22 27017 1 1 68 HIS C C 23.680 30.060 12.397 1.00 . A A . 68 HIS C 1 1
22 27018 1 1 68 HIS CA C 23.117 30.613 11.100 1.00 . A A . 68 HIS CA 1 1
22 27019 1 1 68 HIS CB C 21.772 31.286 11.371 1.00 . A A . 68 HIS CB 1 1
22 27020 1 1 68 HIS CD2 C 20.102 32.567 9.796 1.00 . A A . 68 HIS CD2 1 1
22 27021 1 1 68 HIS CE1 C 21.384 32.737 8.056 1.00 . A A . 68 HIS CE1 1 1
22 27022 1 1 68 HIS CG C 21.293 31.965 10.117 1.00 . A A . 68 HIS CG 1 1
22 27023 1 1 68 HIS H H 22.065 29.090 10.082 1.00 . A A . 68 HIS H 1 1
22 27024 1 1 68 HIS HA H 23.807 31.340 10.693 1.00 . A A . 68 HIS HA 1 1
22 27025 1 1 68 HIS HB2 H 21.052 30.540 11.673 1.00 . A A . 68 HIS HB2 1 1
22 27026 1 1 68 HIS HB3 H 21.884 32.019 12.156 1.00 . A A . 68 HIS HB3 1 1
22 27027 1 1 68 HIS HD1 H 23.013 31.755 8.899 1.00 . A A . 68 HIS HD1 1 1
22 27028 1 1 68 HIS HD2 H 19.248 32.648 10.452 1.00 . A A . 68 HIS HD2 1 1
22 27029 1 1 68 HIS HE1 H 21.756 32.976 7.072 1.00 . A A . 68 HIS HE1 1 1
22 27030 1 1 68 HIS HE2 H 19.458 33.527 8.002 1.00 . A A . 68 HIS HE2 1 1
22 27031 1 1 68 HIS N N 22.945 29.518 10.159 1.00 . A A . 68 HIS N 1 1
22 27032 1 1 68 HIS ND1 N 22.095 32.086 8.994 1.00 . A A . 68 HIS ND1 1 1
22 27033 1 1 68 HIS NE2 N 20.162 33.054 8.493 1.00 . A A . 68 HIS NE2 1 1
22 27034 1 1 68 HIS O O 23.066 29.210 13.043 1.00 . A A . 68 HIS O 1 1
22 27035 1 1 69 LEU C C 25.586 31.197 15.011 1.00 . A A . 69 LEU C 1 1
22 27036 1 1 69 LEU CA C 25.533 30.079 13.979 1.00 . A A . 69 LEU CA 1 1
22 27037 1 1 69 LEU CB C 26.954 29.633 13.608 1.00 . A A . 69 LEU CB 1 1
22 27038 1 1 69 LEU CD1 C 26.999 28.191 15.664 1.00 . A A . 69 LEU CD1 1 1
22 27039 1 1 69 LEU CD2 C 29.120 28.696 14.431 1.00 . A A . 69 LEU CD2 1 1
22 27040 1 1 69 LEU CG C 27.756 29.254 14.859 1.00 . A A . 69 LEU CG 1 1
22 27041 1 1 69 LEU H H 25.303 31.205 12.209 1.00 . A A . 69 LEU H 1 1
22 27042 1 1 69 LEU HA H 25.000 29.236 14.399 1.00 . A A . 69 LEU HA 1 1
22 27043 1 1 69 LEU HB2 H 26.894 28.779 12.950 1.00 . A A . 69 LEU HB2 1 1
22 27044 1 1 69 LEU HB3 H 27.453 30.440 13.096 1.00 . A A . 69 LEU HB3 1 1
22 27045 1 1 69 LEU HD11 H 26.271 28.673 16.292 1.00 . A A . 69 LEU HD11 1 1
22 27046 1 1 69 LEU HD12 H 27.689 27.645 16.282 1.00 . A A . 69 LEU HD12 1 1
22 27047 1 1 69 LEU HD13 H 26.500 27.508 14.992 1.00 . A A . 69 LEU HD13 1 1
22 27048 1 1 69 LEU HD21 H 29.581 28.193 15.267 1.00 . A A . 69 LEU HD21 1 1
22 27049 1 1 69 LEU HD22 H 29.756 29.506 14.105 1.00 . A A . 69 LEU HD22 1 1
22 27050 1 1 69 LEU HD23 H 28.987 27.995 13.619 1.00 . A A . 69 LEU HD23 1 1
22 27051 1 1 69 LEU HG H 27.905 30.131 15.472 1.00 . A A . 69 LEU HG 1 1
22 27052 1 1 69 LEU N N 24.863 30.535 12.768 1.00 . A A . 69 LEU N 1 1
22 27053 1 1 69 LEU O O 25.894 32.341 14.679 1.00 . A A . 69 LEU O 1 1
22 27054 1 1 70 VAL C C 26.634 31.629 18.148 1.00 . A A . 70 VAL C 1 1
22 27055 1 1 70 VAL CA C 25.356 31.826 17.348 1.00 . A A . 70 VAL CA 1 1
22 27056 1 1 70 VAL CB C 24.130 31.676 18.254 1.00 . A A . 70 VAL CB 1 1
22 27057 1 1 70 VAL CG1 C 24.326 32.476 19.544 1.00 . A A . 70 VAL CG1 1 1
22 27058 1 1 70 VAL CG2 C 22.899 32.202 17.516 1.00 . A A . 70 VAL CG2 1 1
22 27059 1 1 70 VAL H H 25.086 29.920 16.472 1.00 . A A . 70 VAL H 1 1
22 27060 1 1 70 VAL HA H 25.364 32.817 16.931 1.00 . A A . 70 VAL HA 1 1
22 27061 1 1 70 VAL HB H 23.988 30.636 18.494 1.00 . A A . 70 VAL HB 1 1
22 27062 1 1 70 VAL HG11 H 23.378 32.590 20.049 1.00 . A A . 70 VAL HG11 1 1
22 27063 1 1 70 VAL HG12 H 24.724 33.447 19.303 1.00 . A A . 70 VAL HG12 1 1
22 27064 1 1 70 VAL HG13 H 25.018 31.954 20.189 1.00 . A A . 70 VAL HG13 1 1
22 27065 1 1 70 VAL HG21 H 22.689 31.569 16.668 1.00 . A A . 70 VAL HG21 1 1
22 27066 1 1 70 VAL HG22 H 23.090 33.210 17.174 1.00 . A A . 70 VAL HG22 1 1
22 27067 1 1 70 VAL HG23 H 22.052 32.203 18.185 1.00 . A A . 70 VAL HG23 1 1
22 27068 1 1 70 VAL N N 25.309 30.852 16.266 1.00 . A A . 70 VAL N 1 1
22 27069 1 1 70 VAL O O 26.879 30.553 18.694 1.00 . A A . 70 VAL O 1 1
22 27070 1 1 71 LEU C C 28.538 33.069 20.383 1.00 . A A . 71 LEU C 1 1
22 27071 1 1 71 LEU CA C 28.715 32.613 18.941 1.00 . A A . 71 LEU CA 1 1
22 27072 1 1 71 LEU CB C 29.766 33.488 18.249 1.00 . A A . 71 LEU CB 1 1
22 27073 1 1 71 LEU CD1 C 31.613 31.753 18.164 1.00 . A A . 71 LEU CD1 1 1
22 27074 1 1 71 LEU CD2 C 32.169 34.197 18.334 1.00 . A A . 71 LEU CD2 1 1
22 27075 1 1 71 LEU CG C 31.172 33.109 18.752 1.00 . A A . 71 LEU CG 1 1
22 27076 1 1 71 LEU H H 27.196 33.511 17.761 1.00 . A A . 71 LEU H 1 1
22 27077 1 1 71 LEU HA H 29.064 31.593 18.944 1.00 . A A . 71 LEU HA 1 1
22 27078 1 1 71 LEU HB2 H 29.706 33.342 17.182 1.00 . A A . 71 LEU HB2 1 1
22 27079 1 1 71 LEU HB3 H 29.574 34.525 18.478 1.00 . A A . 71 LEU HB3 1 1
22 27080 1 1 71 LEU HD11 H 32.691 31.713 18.107 1.00 . A A . 71 LEU HD11 1 1
22 27081 1 1 71 LEU HD12 H 31.201 31.626 17.173 1.00 . A A . 71 LEU HD12 1 1
22 27082 1 1 71 LEU HD13 H 31.263 30.955 18.800 1.00 . A A . 71 LEU HD13 1 1
22 27083 1 1 71 LEU HD21 H 31.912 35.130 18.816 1.00 . A A . 71 LEU HD21 1 1
22 27084 1 1 71 LEU HD22 H 32.135 34.324 17.262 1.00 . A A . 71 LEU HD22 1 1
22 27085 1 1 71 LEU HD23 H 33.165 33.902 18.629 1.00 . A A . 71 LEU HD23 1 1
22 27086 1 1 71 LEU HG H 31.154 33.038 19.831 1.00 . A A . 71 LEU HG 1 1
22 27087 1 1 71 LEU N N 27.450 32.677 18.211 1.00 . A A . 71 LEU N 1 1
22 27088 1 1 71 LEU O O 28.076 34.179 20.645 1.00 . A A . 71 LEU O 1 1
22 27089 1 1 72 ARG C C 30.177 32.212 23.402 1.00 . A A . 72 ARG C 1 1
22 27090 1 1 72 ARG CA C 28.830 32.498 22.742 1.00 . A A . 72 ARG CA 1 1
22 27091 1 1 72 ARG CB C 27.747 31.604 23.378 1.00 . A A . 72 ARG CB 1 1
22 27092 1 1 72 ARG CD C 26.139 33.201 24.484 1.00 . A A . 72 ARG CD 1 1
22 27093 1 1 72 ARG CG C 26.363 32.278 23.281 1.00 . A A . 72 ARG CG 1 1
22 27094 1 1 72 ARG CZ C 23.743 32.992 24.815 1.00 . A A . 72 ARG CZ 1 1
22 27095 1 1 72 ARG H H 29.293 31.335 21.039 1.00 . A A . 72 ARG H 1 1
22 27096 1 1 72 ARG HA H 28.577 33.541 22.891 1.00 . A A . 72 ARG HA 1 1
22 27097 1 1 72 ARG HB2 H 27.721 30.660 22.851 1.00 . A A . 72 ARG HB2 1 1
22 27098 1 1 72 ARG HB3 H 27.993 31.419 24.414 1.00 . A A . 72 ARG HB3 1 1
22 27099 1 1 72 ARG HD2 H 26.279 32.642 25.397 1.00 . A A . 72 ARG HD2 1 1
22 27100 1 1 72 ARG HD3 H 26.850 34.013 24.451 1.00 . A A . 72 ARG HD3 1 1
22 27101 1 1 72 ARG HE H 24.638 34.666 24.178 1.00 . A A . 72 ARG HE 1 1
22 27102 1 1 72 ARG HG2 H 26.303 32.859 22.370 1.00 . A A . 72 ARG HG2 1 1
22 27103 1 1 72 ARG HG3 H 25.595 31.519 23.269 1.00 . A A . 72 ARG HG3 1 1
22 27104 1 1 72 ARG HH11 H 22.401 34.443 24.502 1.00 . A A . 72 ARG HH11 1 1
22 27105 1 1 72 ARG HH12 H 21.758 32.934 25.057 1.00 . A A . 72 ARG HH12 1 1
22 27106 1 1 72 ARG HH21 H 24.849 31.369 25.206 1.00 . A A . 72 ARG HH21 1 1
22 27107 1 1 72 ARG HH22 H 23.144 31.192 25.455 1.00 . A A . 72 ARG HH22 1 1
22 27108 1 1 72 ARG N N 28.927 32.202 21.314 1.00 . A A . 72 ARG N 1 1
22 27109 1 1 72 ARG NE N 24.784 33.739 24.460 1.00 . A A . 72 ARG NE 1 1
22 27110 1 1 72 ARG NH1 N 22.540 33.495 24.789 1.00 . A A . 72 ARG NH1 1 1
22 27111 1 1 72 ARG NH2 N 23.926 31.754 25.187 1.00 . A A . 72 ARG NH2 1 1
22 27112 1 1 72 ARG O O 30.982 31.456 22.865 1.00 . A A . 72 ARG O 1 1
22 27113 1 1 73 LEU C C 31.406 32.006 26.660 1.00 . A A . 73 LEU C 1 1
22 27114 1 1 73 LEU CA C 31.679 32.613 25.286 1.00 . A A . 73 LEU CA 1 1
22 27115 1 1 73 LEU CB C 32.418 33.947 25.451 1.00 . A A . 73 LEU CB 1 1
22 27116 1 1 73 LEU CD1 C 32.105 36.053 26.816 1.00 . A A . 73 LEU CD1 1 1
22 27117 1 1 73 LEU CD2 C 30.934 35.813 24.621 1.00 . A A . 73 LEU CD2 1 1
22 27118 1 1 73 LEU CG C 31.423 35.060 25.867 1.00 . A A . 73 LEU CG 1 1
22 27119 1 1 73 LEU H H 29.745 33.415 24.950 1.00 . A A . 73 LEU H 1 1
22 27120 1 1 73 LEU HA H 32.310 31.935 24.730 1.00 . A A . 73 LEU HA 1 1
22 27121 1 1 73 LEU HB2 H 33.184 33.836 26.208 1.00 . A A . 73 LEU HB2 1 1
22 27122 1 1 73 LEU HB3 H 32.889 34.212 24.512 1.00 . A A . 73 LEU HB3 1 1
22 27123 1 1 73 LEU HD11 H 31.470 36.917 26.951 1.00 . A A . 73 LEU HD11 1 1
22 27124 1 1 73 LEU HD12 H 33.051 36.363 26.397 1.00 . A A . 73 LEU HD12 1 1
22 27125 1 1 73 LEU HD13 H 32.273 35.579 27.773 1.00 . A A . 73 LEU HD13 1 1
22 27126 1 1 73 LEU HD21 H 31.779 36.254 24.116 1.00 . A A . 73 LEU HD21 1 1
22 27127 1 1 73 LEU HD22 H 30.246 36.590 24.916 1.00 . A A . 73 LEU HD22 1 1
22 27128 1 1 73 LEU HD23 H 30.435 35.126 23.956 1.00 . A A . 73 LEU HD23 1 1
22 27129 1 1 73 LEU HG H 30.573 34.622 26.375 1.00 . A A . 73 LEU HG 1 1
22 27130 1 1 73 LEU N N 30.419 32.817 24.564 1.00 . A A . 73 LEU N 1 1
22 27131 1 1 73 LEU O O 30.321 32.178 27.219 1.00 . A A . 73 LEU O 1 1
22 27132 1 1 74 ARG C C 31.754 31.663 29.539 1.00 . A A . 74 ARG C 1 1
22 27133 1 1 74 ARG CA C 32.243 30.657 28.503 1.00 . A A . 74 ARG CA 1 1
22 27134 1 1 74 ARG CB C 33.586 30.072 28.954 1.00 . A A . 74 ARG CB 1 1
22 27135 1 1 74 ARG CD C 34.719 28.641 30.664 1.00 . A A . 74 ARG CD 1 1
22 27136 1 1 74 ARG CG C 33.397 29.301 30.262 1.00 . A A . 74 ARG CG 1 1
22 27137 1 1 74 ARG CZ C 35.623 27.577 32.653 1.00 . A A . 74 ARG CZ 1 1
22 27138 1 1 74 ARG H H 33.234 31.179 26.709 1.00 . A A . 74 ARG H 1 1
22 27139 1 1 74 ARG HA H 31.524 29.857 28.423 1.00 . A A . 74 ARG HA 1 1
22 27140 1 1 74 ARG HB2 H 33.962 29.406 28.192 1.00 . A A . 74 ARG HB2 1 1
22 27141 1 1 74 ARG HB3 H 34.293 30.875 29.111 1.00 . A A . 74 ARG HB3 1 1
22 27142 1 1 74 ARG HD2 H 35.016 27.940 29.899 1.00 . A A . 74 ARG HD2 1 1
22 27143 1 1 74 ARG HD3 H 35.480 29.400 30.767 1.00 . A A . 74 ARG HD3 1 1
22 27144 1 1 74 ARG HE H 33.667 27.719 32.257 1.00 . A A . 74 ARG HE 1 1
22 27145 1 1 74 ARG HG2 H 33.084 29.982 31.040 1.00 . A A . 74 ARG HG2 1 1
22 27146 1 1 74 ARG HG3 H 32.645 28.538 30.126 1.00 . A A . 74 ARG HG3 1 1
22 27147 1 1 74 ARG HH11 H 34.537 26.742 34.112 1.00 . A A . 74 ARG HH11 1 1
22 27148 1 1 74 ARG HH12 H 36.254 26.686 34.331 1.00 . A A . 74 ARG HH12 1 1
22 27149 1 1 74 ARG HH21 H 36.953 28.325 31.356 1.00 . A A . 74 ARG HH21 1 1
22 27150 1 1 74 ARG HH22 H 37.623 27.583 32.771 1.00 . A A . 74 ARG HH22 1 1
22 27151 1 1 74 ARG N N 32.393 31.291 27.196 1.00 . A A . 74 ARG N 1 1
22 27152 1 1 74 ARG NE N 34.566 27.933 31.931 1.00 . A A . 74 ARG NE 1 1
22 27153 1 1 74 ARG NH1 N 35.459 26.952 33.787 1.00 . A A . 74 ARG NH1 1 1
22 27154 1 1 74 ARG NH2 N 36.827 27.849 32.227 1.00 . A A . 74 ARG NH2 1 1
22 27155 1 1 74 ARG O O 30.765 31.423 30.232 1.00 . A A . 74 ARG O 1 1
22 27156 1 1 75 GLY C C 32.083 33.272 32.022 1.00 . A A . 75 GLY C 1 1
22 27157 1 1 75 GLY CA C 32.081 33.822 30.600 1.00 . A A . 75 GLY CA 1 1
22 27158 1 1 75 GLY H H 33.234 32.923 29.065 1.00 . A A . 75 GLY H 1 1
22 27159 1 1 75 GLY HA2 H 32.787 34.637 30.532 1.00 . A A . 75 GLY HA2 1 1
22 27160 1 1 75 GLY HA3 H 31.093 34.188 30.362 1.00 . A A . 75 GLY HA3 1 1
22 27161 1 1 75 GLY N N 32.453 32.787 29.642 1.00 . A A . 75 GLY N 1 1
22 27162 1 1 75 GLY O O 31.239 33.640 32.839 1.00 . A A . 75 GLY O 1 1
22 27163 1 1 76 GLY C C 31.908 30.939 33.942 1.00 . A A . 76 GLY C 1 1
22 27164 1 1 76 GLY CA C 33.132 31.795 33.637 1.00 . A A . 76 GLY CA 1 1
22 27165 1 1 76 GLY H H 33.678 32.133 31.617 1.00 . A A . 76 GLY H 1 1
22 27166 1 1 76 GLY HA2 H 34.019 31.179 33.685 1.00 . A A . 76 GLY HA2 1 1
22 27167 1 1 76 GLY HA3 H 33.205 32.580 34.374 1.00 . A A . 76 GLY HA3 1 1
22 27168 1 1 76 GLY N N 33.033 32.390 32.310 1.00 . A A . 76 GLY N 1 1
22 27169 1 1 76 GLY O O 30.894 31.503 34.319 1.00 . A A . 76 GLY O 1 1
22 27170 1 1 76 GLY OXT O 32.002 29.731 33.794 1.00 . A A . 76 GLY OXT 1 1
23 27171 1 1 1 MET C C 29.808 27.501 2.027 1.00 . A A . 1 MET C 1 1
23 27172 1 1 1 MET CA C 29.492 26.245 1.220 1.00 . A A . 1 MET CA 1 1
23 27173 1 1 1 MET CB C 28.325 25.481 1.855 1.00 . A A . 1 MET CB 1 1
23 27174 1 1 1 MET CE C 27.998 23.977 5.673 1.00 . A A . 1 MET CE 1 1
23 27175 1 1 1 MET CG C 28.678 25.091 3.294 1.00 . A A . 1 MET CG 1 1
23 27176 1 1 1 MET H1 H 31.520 25.889 1.528 1.00 . A A . 1 MET H1 1 1
23 27177 1 1 1 MET H2 H 30.867 25.070 0.190 1.00 . A A . 1 MET H2 1 1
23 27178 1 1 1 MET H3 H 30.536 24.528 1.765 1.00 . A A . 1 MET H3 1 1
23 27179 1 1 1 MET HA H 29.223 26.530 0.215 1.00 . A A . 1 MET HA 1 1
23 27180 1 1 1 MET HB2 H 27.444 26.106 1.856 1.00 . A A . 1 MET HB2 1 1
23 27181 1 1 1 MET HB3 H 28.129 24.588 1.282 1.00 . A A . 1 MET HB3 1 1
23 27182 1 1 1 MET HE1 H 27.663 23.047 6.113 1.00 . A A . 1 MET HE1 1 1
23 27183 1 1 1 MET HE2 H 27.657 24.801 6.278 1.00 . A A . 1 MET HE2 1 1
23 27184 1 1 1 MET HE3 H 29.078 23.991 5.625 1.00 . A A . 1 MET HE3 1 1
23 27185 1 1 1 MET HG2 H 29.579 24.497 3.296 1.00 . A A . 1 MET HG2 1 1
23 27186 1 1 1 MET HG3 H 28.832 25.979 3.886 1.00 . A A . 1 MET HG3 1 1
23 27187 1 1 1 MET N N 30.694 25.367 1.172 1.00 . A A . 1 MET N 1 1
23 27188 1 1 1 MET O O 30.955 27.957 2.064 1.00 . A A . 1 MET O 1 1
23 27189 1 1 1 MET SD S 27.319 24.130 4.002 1.00 . A A . 1 MET SD 1 1
23 27190 1 1 2 GLN C C 28.076 29.190 4.748 1.00 . A A . 2 GLN C 1 1
23 27191 1 1 2 GLN CA C 28.958 29.247 3.503 1.00 . A A . 2 GLN CA 1 1
23 27192 1 1 2 GLN CB C 28.588 30.479 2.673 1.00 . A A . 2 GLN CB 1 1
23 27193 1 1 2 GLN CD C 26.873 31.458 1.130 1.00 . A A . 2 GLN CD 1 1
23 27194 1 1 2 GLN CG C 27.247 30.241 1.970 1.00 . A A . 2 GLN CG 1 1
23 27195 1 1 2 GLN H H 27.903 27.627 2.651 1.00 . A A . 2 GLN H 1 1
23 27196 1 1 2 GLN HA H 29.992 29.332 3.810 1.00 . A A . 2 GLN HA 1 1
23 27197 1 1 2 GLN HB2 H 28.505 31.339 3.323 1.00 . A A . 2 GLN HB2 1 1
23 27198 1 1 2 GLN HB3 H 29.353 30.657 1.931 1.00 . A A . 2 GLN HB3 1 1
23 27199 1 1 2 GLN HE21 H 24.982 31.479 1.735 1.00 . A A . 2 GLN HE21 1 1
23 27200 1 1 2 GLN HE22 H 25.404 32.697 0.631 1.00 . A A . 2 GLN HE22 1 1
23 27201 1 1 2 GLN HG2 H 27.326 29.376 1.328 1.00 . A A . 2 GLN HG2 1 1
23 27202 1 1 2 GLN HG3 H 26.479 30.068 2.709 1.00 . A A . 2 GLN HG3 1 1
23 27203 1 1 2 GLN N N 28.787 28.047 2.690 1.00 . A A . 2 GLN N 1 1
23 27204 1 1 2 GLN NE2 N 25.652 31.916 1.169 1.00 . A A . 2 GLN NE2 1 1
23 27205 1 1 2 GLN O O 27.006 28.588 4.738 1.00 . A A . 2 GLN O 1 1
23 27206 1 1 2 GLN OE1 O 27.716 32.005 0.418 1.00 . A A . 2 GLN OE1 1 1
23 27207 1 1 3 ILE C C 27.939 31.225 7.747 1.00 . A A . 3 ILE C 1 1
23 27208 1 1 3 ILE CA C 27.807 29.859 7.078 1.00 . A A . 3 ILE CA 1 1
23 27209 1 1 3 ILE CB C 28.324 28.773 8.023 1.00 . A A . 3 ILE CB 1 1
23 27210 1 1 3 ILE CD1 C 30.257 28.018 9.419 1.00 . A A . 3 ILE CD1 1 1
23 27211 1 1 3 ILE CG1 C 29.795 29.033 8.376 1.00 . A A . 3 ILE CG1 1 1
23 27212 1 1 3 ILE CG2 C 28.205 27.405 7.350 1.00 . A A . 3 ILE CG2 1 1
23 27213 1 1 3 ILE H H 29.413 30.267 5.734 1.00 . A A . 3 ILE H 1 1
23 27214 1 1 3 ILE HA H 26.760 29.670 6.877 1.00 . A A . 3 ILE HA 1 1
23 27215 1 1 3 ILE HB H 27.731 28.780 8.921 1.00 . A A . 3 ILE HB 1 1
23 27216 1 1 3 ILE HD11 H 30.510 27.091 8.930 1.00 . A A . 3 ILE HD11 1 1
23 27217 1 1 3 ILE HD12 H 29.462 27.849 10.132 1.00 . A A . 3 ILE HD12 1 1
23 27218 1 1 3 ILE HD13 H 31.125 28.405 9.931 1.00 . A A . 3 ILE HD13 1 1
23 27219 1 1 3 ILE HG12 H 30.398 28.934 7.487 1.00 . A A . 3 ILE HG12 1 1
23 27220 1 1 3 ILE HG13 H 29.910 30.024 8.781 1.00 . A A . 3 ILE HG13 1 1
23 27221 1 1 3 ILE HG21 H 27.232 27.312 6.896 1.00 . A A . 3 ILE HG21 1 1
23 27222 1 1 3 ILE HG22 H 28.334 26.628 8.088 1.00 . A A . 3 ILE HG22 1 1
23 27223 1 1 3 ILE HG23 H 28.968 27.310 6.590 1.00 . A A . 3 ILE HG23 1 1
23 27224 1 1 3 ILE N N 28.546 29.826 5.818 1.00 . A A . 3 ILE N 1 1
23 27225 1 1 3 ILE O O 28.979 31.874 7.658 1.00 . A A . 3 ILE O 1 1
23 27226 1 1 4 PHE C C 27.203 32.781 10.565 1.00 . A A . 4 PHE C 1 1
23 27227 1 1 4 PHE CA C 26.857 32.948 9.093 1.00 . A A . 4 PHE CA 1 1
23 27228 1 1 4 PHE CB C 25.466 33.573 8.975 1.00 . A A . 4 PHE CB 1 1
23 27229 1 1 4 PHE CD1 C 24.534 33.178 6.667 1.00 . A A . 4 PHE CD1 1 1
23 27230 1 1 4 PHE CD2 C 25.673 35.270 7.121 1.00 . A A . 4 PHE CD2 1 1
23 27231 1 1 4 PHE CE1 C 24.300 33.591 5.350 1.00 . A A . 4 PHE CE1 1 1
23 27232 1 1 4 PHE CE2 C 25.441 35.683 5.804 1.00 . A A . 4 PHE CE2 1 1
23 27233 1 1 4 PHE CG C 25.222 34.017 7.552 1.00 . A A . 4 PHE CG 1 1
23 27234 1 1 4 PHE CZ C 24.752 34.844 4.919 1.00 . A A . 4 PHE CZ 1 1
23 27235 1 1 4 PHE H H 26.077 31.082 8.438 1.00 . A A . 4 PHE H 1 1
23 27236 1 1 4 PHE HA H 27.577 33.608 8.630 1.00 . A A . 4 PHE HA 1 1
23 27237 1 1 4 PHE HB2 H 24.721 32.843 9.255 1.00 . A A . 4 PHE HB2 1 1
23 27238 1 1 4 PHE HB3 H 25.398 34.423 9.633 1.00 . A A . 4 PHE HB3 1 1
23 27239 1 1 4 PHE HD1 H 24.186 32.212 7.000 1.00 . A A . 4 PHE HD1 1 1
23 27240 1 1 4 PHE HD2 H 26.204 35.917 7.804 1.00 . A A . 4 PHE HD2 1 1
23 27241 1 1 4 PHE HE1 H 23.769 32.944 4.668 1.00 . A A . 4 PHE HE1 1 1
23 27242 1 1 4 PHE HE2 H 25.789 36.649 5.471 1.00 . A A . 4 PHE HE2 1 1
23 27243 1 1 4 PHE HZ H 24.571 35.163 3.903 1.00 . A A . 4 PHE HZ 1 1
23 27244 1 1 4 PHE N N 26.873 31.651 8.413 1.00 . A A . 4 PHE N 1 1
23 27245 1 1 4 PHE O O 26.591 31.966 11.256 1.00 . A A . 4 PHE O 1 1
23 27246 1 1 5 VAL C C 28.236 34.782 13.178 1.00 . A A . 5 VAL C 1 1
23 27247 1 1 5 VAL CA C 28.581 33.486 12.462 1.00 . A A . 5 VAL CA 1 1
23 27248 1 1 5 VAL CB C 30.084 33.214 12.568 1.00 . A A . 5 VAL CB 1 1
23 27249 1 1 5 VAL CG1 C 30.547 33.394 14.020 1.00 . A A . 5 VAL CG1 1 1
23 27250 1 1 5 VAL CG2 C 30.351 31.775 12.133 1.00 . A A . 5 VAL CG2 1 1
23 27251 1 1 5 VAL H H 28.638 34.202 10.479 1.00 . A A . 5 VAL H 1 1
23 27252 1 1 5 VAL HA H 28.048 32.679 12.948 1.00 . A A . 5 VAL HA 1 1
23 27253 1 1 5 VAL HB H 30.622 33.900 11.924 1.00 . A A . 5 VAL HB 1 1
23 27254 1 1 5 VAL HG11 H 31.520 32.940 14.151 1.00 . A A . 5 VAL HG11 1 1
23 27255 1 1 5 VAL HG12 H 29.839 32.920 14.683 1.00 . A A . 5 VAL HG12 1 1
23 27256 1 1 5 VAL HG13 H 30.606 34.447 14.253 1.00 . A A . 5 VAL HG13 1 1
23 27257 1 1 5 VAL HG21 H 29.718 31.113 12.704 1.00 . A A . 5 VAL HG21 1 1
23 27258 1 1 5 VAL HG22 H 31.387 31.527 12.313 1.00 . A A . 5 VAL HG22 1 1
23 27259 1 1 5 VAL HG23 H 30.128 31.666 11.081 1.00 . A A . 5 VAL HG23 1 1
23 27260 1 1 5 VAL N N 28.179 33.558 11.056 1.00 . A A . 5 VAL N 1 1
23 27261 1 1 5 VAL O O 28.763 35.848 12.863 1.00 . A A . 5 VAL O 1 1
23 27262 1 1 6 LYS C C 27.719 35.960 16.179 1.00 . A A . 6 LYS C 1 1
23 27263 1 1 6 LYS CA C 26.884 35.810 14.907 1.00 . A A . 6 LYS CA 1 1
23 27264 1 1 6 LYS CB C 25.415 35.597 15.257 1.00 . A A . 6 LYS CB 1 1
23 27265 1 1 6 LYS CD C 23.321 36.616 16.100 1.00 . A A . 6 LYS CD 1 1
23 27266 1 1 6 LYS CE C 22.697 37.827 16.791 1.00 . A A . 6 LYS CE 1 1
23 27267 1 1 6 LYS CG C 24.799 36.880 15.803 1.00 . A A . 6 LYS CG 1 1
23 27268 1 1 6 LYS H H 26.948 33.776 14.311 1.00 . A A . 6 LYS H 1 1
23 27269 1 1 6 LYS HA H 26.975 36.709 14.315 1.00 . A A . 6 LYS HA 1 1
23 27270 1 1 6 LYS HB2 H 24.880 35.298 14.367 1.00 . A A . 6 LYS HB2 1 1
23 27271 1 1 6 LYS HB3 H 25.334 34.819 15.999 1.00 . A A . 6 LYS HB3 1 1
23 27272 1 1 6 LYS HD2 H 22.798 36.423 15.173 1.00 . A A . 6 LYS HD2 1 1
23 27273 1 1 6 LYS HD3 H 23.235 35.753 16.744 1.00 . A A . 6 LYS HD3 1 1
23 27274 1 1 6 LYS HE2 H 23.220 38.023 17.715 1.00 . A A . 6 LYS HE2 1 1
23 27275 1 1 6 LYS HE3 H 22.768 38.688 16.145 1.00 . A A . 6 LYS HE3 1 1
23 27276 1 1 6 LYS HG2 H 25.312 37.170 16.708 1.00 . A A . 6 LYS HG2 1 1
23 27277 1 1 6 LYS HG3 H 24.887 37.665 15.066 1.00 . A A . 6 LYS HG3 1 1
23 27278 1 1 6 LYS HZ1 H 20.739 38.436 17.163 1.00 . A A . 6 LYS HZ1 1 1
23 27279 1 1 6 LYS HZ2 H 21.190 37.016 17.980 1.00 . A A . 6 LYS HZ2 1 1
23 27280 1 1 6 LYS HZ3 H 20.857 36.972 16.314 1.00 . A A . 6 LYS HZ3 1 1
23 27281 1 1 6 LYS N N 27.336 34.663 14.130 1.00 . A A . 6 LYS N 1 1
23 27282 1 1 6 LYS NZ N 21.262 37.541 17.084 1.00 . A A . 6 LYS NZ 1 1
23 27283 1 1 6 LYS O O 27.588 35.170 17.113 1.00 . A A . 6 LYS O 1 1
23 27284 1 1 7 THR C C 28.611 37.799 18.517 1.00 . A A . 7 THR C 1 1
23 27285 1 1 7 THR CA C 29.433 37.215 17.371 1.00 . A A . 7 THR CA 1 1
23 27286 1 1 7 THR CB C 30.575 38.169 17.007 1.00 . A A . 7 THR CB 1 1
23 27287 1 1 7 THR CG2 C 31.389 37.580 15.849 1.00 . A A . 7 THR CG2 1 1
23 27288 1 1 7 THR H H 28.647 37.573 15.432 1.00 . A A . 7 THR H 1 1
23 27289 1 1 7 THR HA H 29.855 36.274 17.691 1.00 . A A . 7 THR HA 1 1
23 27290 1 1 7 THR HB H 31.220 38.300 17.863 1.00 . A A . 7 THR HB 1 1
23 27291 1 1 7 THR HG1 H 29.781 39.894 17.425 1.00 . A A . 7 THR HG1 1 1
23 27292 1 1 7 THR HG21 H 31.833 36.646 16.161 1.00 . A A . 7 THR HG21 1 1
23 27293 1 1 7 THR HG22 H 32.169 38.273 15.570 1.00 . A A . 7 THR HG22 1 1
23 27294 1 1 7 THR HG23 H 30.744 37.407 14.998 1.00 . A A . 7 THR HG23 1 1
23 27295 1 1 7 THR N N 28.581 36.977 16.206 1.00 . A A . 7 THR N 1 1
23 27296 1 1 7 THR O O 27.476 38.229 18.319 1.00 . A A . 7 THR O 1 1
23 27297 1 1 7 THR OG1 O 30.037 39.427 16.626 1.00 . A A . 7 THR OG1 1 1
23 27298 1 1 8 LEU C C 28.317 39.871 20.783 1.00 . A A . 8 LEU C 1 1
23 27299 1 1 8 LEU CA C 28.462 38.355 20.871 1.00 . A A . 8 LEU CA 1 1
23 27300 1 1 8 LEU CB C 29.198 37.984 22.164 1.00 . A A . 8 LEU CB 1 1
23 27301 1 1 8 LEU CD1 C 28.409 37.479 24.516 1.00 . A A . 8 LEU CD1 1 1
23 27302 1 1 8 LEU CD2 C 29.082 39.810 23.912 1.00 . A A . 8 LEU CD2 1 1
23 27303 1 1 8 LEU CG C 28.418 38.524 23.394 1.00 . A A . 8 LEU CG 1 1
23 27304 1 1 8 LEU H H 30.088 37.482 19.853 1.00 . A A . 8 LEU H 1 1
23 27305 1 1 8 LEU HA H 27.477 37.915 20.902 1.00 . A A . 8 LEU HA 1 1
23 27306 1 1 8 LEU HB2 H 29.280 36.905 22.220 1.00 . A A . 8 LEU HB2 1 1
23 27307 1 1 8 LEU HB3 H 30.192 38.410 22.142 1.00 . A A . 8 LEU HB3 1 1
23 27308 1 1 8 LEU HD11 H 29.405 37.087 24.651 1.00 . A A . 8 LEU HD11 1 1
23 27309 1 1 8 LEU HD12 H 27.738 36.674 24.252 1.00 . A A . 8 LEU HD12 1 1
23 27310 1 1 8 LEU HD13 H 28.074 37.940 25.434 1.00 . A A . 8 LEU HD13 1 1
23 27311 1 1 8 LEU HD21 H 28.393 40.337 24.553 1.00 . A A . 8 LEU HD21 1 1
23 27312 1 1 8 LEU HD22 H 29.351 40.440 23.079 1.00 . A A . 8 LEU HD22 1 1
23 27313 1 1 8 LEU HD23 H 29.971 39.557 24.468 1.00 . A A . 8 LEU HD23 1 1
23 27314 1 1 8 LEU HG H 27.393 38.741 23.115 1.00 . A A . 8 LEU HG 1 1
23 27315 1 1 8 LEU N N 29.178 37.821 19.720 1.00 . A A . 8 LEU N 1 1
23 27316 1 1 8 LEU O O 27.323 40.432 21.244 1.00 . A A . 8 LEU O 1 1
23 27317 1 1 9 THR C C 28.203 42.402 19.077 1.00 . A A . 9 THR C 1 1
23 27318 1 1 9 THR CA C 29.270 41.984 20.081 1.00 . A A . 9 THR CA 1 1
23 27319 1 1 9 THR CB C 30.633 42.519 19.637 1.00 . A A . 9 THR CB 1 1
23 27320 1 1 9 THR CG2 C 31.721 41.994 20.575 1.00 . A A . 9 THR CG2 1 1
23 27321 1 1 9 THR H H 30.086 40.038 19.860 1.00 . A A . 9 THR H 1 1
23 27322 1 1 9 THR HA H 29.028 42.408 21.045 1.00 . A A . 9 THR HA 1 1
23 27323 1 1 9 THR HB H 30.625 43.598 19.673 1.00 . A A . 9 THR HB 1 1
23 27324 1 1 9 THR HG1 H 30.670 42.809 17.715 1.00 . A A . 9 THR HG1 1 1
23 27325 1 1 9 THR HG21 H 31.470 42.246 21.595 1.00 . A A . 9 THR HG21 1 1
23 27326 1 1 9 THR HG22 H 32.668 42.444 20.316 1.00 . A A . 9 THR HG22 1 1
23 27327 1 1 9 THR HG23 H 31.793 40.920 20.476 1.00 . A A . 9 THR HG23 1 1
23 27328 1 1 9 THR N N 29.312 40.531 20.203 1.00 . A A . 9 THR N 1 1
23 27329 1 1 9 THR O O 27.950 43.591 18.889 1.00 . A A . 9 THR O 1 1
23 27330 1 1 9 THR OG1 O 30.899 42.091 18.309 1.00 . A A . 9 THR OG1 1 1
23 27331 1 1 10 GLY C C 27.129 41.919 16.075 1.00 . A A . 10 GLY C 1 1
23 27332 1 1 10 GLY CA C 26.531 41.700 17.457 1.00 . A A . 10 GLY CA 1 1
23 27333 1 1 10 GLY H H 27.814 40.484 18.626 1.00 . A A . 10 GLY H 1 1
23 27334 1 1 10 GLY HA2 H 25.843 40.867 17.420 1.00 . A A . 10 GLY HA2 1 1
23 27335 1 1 10 GLY HA3 H 25.994 42.590 17.751 1.00 . A A . 10 GLY HA3 1 1
23 27336 1 1 10 GLY N N 27.575 41.418 18.436 1.00 . A A . 10 GLY N 1 1
23 27337 1 1 10 GLY O O 26.451 42.403 15.168 1.00 . A A . 10 GLY O 1 1
23 27338 1 1 11 LYS C C 28.893 40.370 13.820 1.00 . A A . 11 LYS C 1 1
23 27339 1 1 11 LYS CA C 29.057 41.659 14.614 1.00 . A A . 11 LYS CA 1 1
23 27340 1 1 11 LYS CB C 30.547 41.956 14.814 1.00 . A A . 11 LYS CB 1 1
23 27341 1 1 11 LYS CD C 31.027 43.914 13.304 1.00 . A A . 11 LYS CD 1 1
23 27342 1 1 11 LYS CE C 31.731 44.355 12.023 1.00 . A A . 11 LYS CE 1 1
23 27343 1 1 11 LYS CG C 31.174 42.397 13.475 1.00 . A A . 11 LYS CG 1 1
23 27344 1 1 11 LYS H H 28.882 41.103 16.639 1.00 . A A . 11 LYS H 1 1
23 27345 1 1 11 LYS HA H 28.610 42.470 14.058 1.00 . A A . 11 LYS HA 1 1
23 27346 1 1 11 LYS HB2 H 30.657 42.742 15.552 1.00 . A A . 11 LYS HB2 1 1
23 27347 1 1 11 LYS HB3 H 31.047 41.067 15.167 1.00 . A A . 11 LYS HB3 1 1
23 27348 1 1 11 LYS HD2 H 29.980 44.170 13.246 1.00 . A A . 11 LYS HD2 1 1
23 27349 1 1 11 LYS HD3 H 31.475 44.417 14.148 1.00 . A A . 11 LYS HD3 1 1
23 27350 1 1 11 LYS HE2 H 32.795 44.197 12.125 1.00 . A A . 11 LYS HE2 1 1
23 27351 1 1 11 LYS HE3 H 31.359 43.777 11.190 1.00 . A A . 11 LYS HE3 1 1
23 27352 1 1 11 LYS HG2 H 32.223 42.136 13.467 1.00 . A A . 11 LYS HG2 1 1
23 27353 1 1 11 LYS HG3 H 30.679 41.897 12.653 1.00 . A A . 11 LYS HG3 1 1
23 27354 1 1 11 LYS HZ1 H 31.614 46.331 12.667 1.00 . A A . 11 LYS HZ1 1 1
23 27355 1 1 11 LYS HZ2 H 30.478 45.923 11.472 1.00 . A A . 11 LYS HZ2 1 1
23 27356 1 1 11 LYS HZ3 H 32.108 46.158 11.054 1.00 . A A . 11 LYS HZ3 1 1
23 27357 1 1 11 LYS N N 28.391 41.531 15.906 1.00 . A A . 11 LYS N 1 1
23 27358 1 1 11 LYS NZ N 31.463 45.801 11.786 1.00 . A A . 11 LYS NZ 1 1
23 27359 1 1 11 LYS O O 29.405 39.320 14.213 1.00 . A A . 11 LYS O 1 1
23 27360 1 1 12 THR C C 29.059 39.112 10.849 1.00 . A A . 12 THR C 1 1
23 27361 1 1 12 THR CA C 27.943 39.275 11.873 1.00 . A A . 12 THR CA 1 1
23 27362 1 1 12 THR CB C 26.611 39.425 11.137 1.00 . A A . 12 THR CB 1 1
23 27363 1 1 12 THR CG2 C 26.387 38.219 10.217 1.00 . A A . 12 THR CG2 1 1
23 27364 1 1 12 THR H H 27.785 41.308 12.447 1.00 . A A . 12 THR H 1 1
23 27365 1 1 12 THR HA H 27.899 38.393 12.498 1.00 . A A . 12 THR HA 1 1
23 27366 1 1 12 THR HB H 26.628 40.330 10.545 1.00 . A A . 12 THR HB 1 1
23 27367 1 1 12 THR HG1 H 25.897 39.933 12.873 1.00 . A A . 12 THR HG1 1 1
23 27368 1 1 12 THR HG21 H 26.678 37.314 10.731 1.00 . A A . 12 THR HG21 1 1
23 27369 1 1 12 THR HG22 H 26.982 38.328 9.321 1.00 . A A . 12 THR HG22 1 1
23 27370 1 1 12 THR HG23 H 25.342 38.160 9.949 1.00 . A A . 12 THR HG23 1 1
23 27371 1 1 12 THR N N 28.173 40.448 12.709 1.00 . A A . 12 THR N 1 1
23 27372 1 1 12 THR O O 29.323 40.018 10.061 1.00 . A A . 12 THR O 1 1
23 27373 1 1 12 THR OG1 O 25.556 39.503 12.085 1.00 . A A . 12 THR OG1 1 1
23 27374 1 1 13 ILE C C 30.577 36.322 9.248 1.00 . A A . 13 ILE C 1 1
23 27375 1 1 13 ILE CA C 30.795 37.678 9.906 1.00 . A A . 13 ILE CA 1 1
23 27376 1 1 13 ILE CB C 32.143 37.679 10.627 1.00 . A A . 13 ILE CB 1 1
23 27377 1 1 13 ILE CD1 C 34.613 37.368 10.310 1.00 . A A . 13 ILE CD1 1 1
23 27378 1 1 13 ILE CG1 C 33.283 37.617 9.596 1.00 . A A . 13 ILE CG1 1 1
23 27379 1 1 13 ILE CG2 C 32.219 36.467 11.560 1.00 . A A . 13 ILE CG2 1 1
23 27380 1 1 13 ILE H H 29.462 37.261 11.511 1.00 . A A . 13 ILE H 1 1
23 27381 1 1 13 ILE HA H 30.807 38.441 9.140 1.00 . A A . 13 ILE HA 1 1
23 27382 1 1 13 ILE HB H 32.234 38.583 11.205 1.00 . A A . 13 ILE HB 1 1
23 27383 1 1 13 ILE HD11 H 35.431 37.567 9.632 1.00 . A A . 13 ILE HD11 1 1
23 27384 1 1 13 ILE HD12 H 34.657 36.338 10.636 1.00 . A A . 13 ILE HD12 1 1
23 27385 1 1 13 ILE HD13 H 34.687 38.020 11.168 1.00 . A A . 13 ILE HD13 1 1
23 27386 1 1 13 ILE HG12 H 33.096 36.816 8.896 1.00 . A A . 13 ILE HG12 1 1
23 27387 1 1 13 ILE HG13 H 33.337 38.556 9.062 1.00 . A A . 13 ILE HG13 1 1
23 27388 1 1 13 ILE HG21 H 32.410 35.580 10.973 1.00 . A A . 13 ILE HG21 1 1
23 27389 1 1 13 ILE HG22 H 31.281 36.355 12.086 1.00 . A A . 13 ILE HG22 1 1
23 27390 1 1 13 ILE HG23 H 33.016 36.608 12.272 1.00 . A A . 13 ILE HG23 1 1
23 27391 1 1 13 ILE N N 29.711 37.949 10.855 1.00 . A A . 13 ILE N 1 1
23 27392 1 1 13 ILE O O 30.329 35.323 9.921 1.00 . A A . 13 ILE O 1 1
23 27393 1 1 14 THR C C 31.698 34.254 7.064 1.00 . A A . 14 THR C 1 1
23 27394 1 1 14 THR CA C 30.417 35.077 7.169 1.00 . A A . 14 THR CA 1 1
23 27395 1 1 14 THR CB C 29.894 35.415 5.769 1.00 . A A . 14 THR CB 1 1
23 27396 1 1 14 THR CG2 C 29.411 34.138 5.070 1.00 . A A . 14 THR CG2 1 1
23 27397 1 1 14 THR H H 30.798 37.139 7.448 1.00 . A A . 14 THR H 1 1
23 27398 1 1 14 THR HA H 29.669 34.484 7.676 1.00 . A A . 14 THR HA 1 1
23 27399 1 1 14 THR HB H 30.684 35.869 5.190 1.00 . A A . 14 THR HB 1 1
23 27400 1 1 14 THR HG1 H 28.206 36.168 5.158 1.00 . A A . 14 THR HG1 1 1
23 27401 1 1 14 THR HG21 H 28.640 33.671 5.665 1.00 . A A . 14 THR HG21 1 1
23 27402 1 1 14 THR HG22 H 30.238 33.452 4.954 1.00 . A A . 14 THR HG22 1 1
23 27403 1 1 14 THR HG23 H 29.011 34.387 4.096 1.00 . A A . 14 THR HG23 1 1
23 27404 1 1 14 THR N N 30.636 36.306 7.927 1.00 . A A . 14 THR N 1 1
23 27405 1 1 14 THR O O 32.804 34.794 6.993 1.00 . A A . 14 THR O 1 1
23 27406 1 1 14 THR OG1 O 28.809 36.326 5.888 1.00 . A A . 14 THR OG1 1 1
23 27407 1 1 15 LEU C C 32.456 31.048 5.804 1.00 . A A . 15 LEU C 1 1
23 27408 1 1 15 LEU CA C 32.631 31.989 7.001 1.00 . A A . 15 LEU CA 1 1
23 27409 1 1 15 LEU CB C 32.662 31.162 8.314 1.00 . A A . 15 LEU CB 1 1
23 27410 1 1 15 LEU CD1 C 34.439 32.370 9.609 1.00 . A A . 15 LEU CD1 1 1
23 27411 1 1 15 LEU CD2 C 34.157 29.901 9.878 1.00 . A A . 15 LEU CD2 1 1
23 27412 1 1 15 LEU CG C 34.088 31.067 8.884 1.00 . A A . 15 LEU CG 1 1
23 27413 1 1 15 LEU H H 30.610 32.597 7.151 1.00 . A A . 15 LEU H 1 1
23 27414 1 1 15 LEU HA H 33.563 32.527 6.886 1.00 . A A . 15 LEU HA 1 1
23 27415 1 1 15 LEU HB2 H 32.023 31.640 9.042 1.00 . A A . 15 LEU HB2 1 1
23 27416 1 1 15 LEU HB3 H 32.287 30.164 8.127 1.00 . A A . 15 LEU HB3 1 1
23 27417 1 1 15 LEU HD11 H 34.100 33.212 9.022 1.00 . A A . 15 LEU HD11 1 1
23 27418 1 1 15 LEU HD12 H 35.509 32.428 9.744 1.00 . A A . 15 LEU HD12 1 1
23 27419 1 1 15 LEU HD13 H 33.952 32.388 10.574 1.00 . A A . 15 LEU HD13 1 1
23 27420 1 1 15 LEU HD21 H 34.072 28.967 9.344 1.00 . A A . 15 LEU HD21 1 1
23 27421 1 1 15 LEU HD22 H 33.345 29.986 10.586 1.00 . A A . 15 LEU HD22 1 1
23 27422 1 1 15 LEU HD23 H 35.098 29.931 10.406 1.00 . A A . 15 LEU HD23 1 1
23 27423 1 1 15 LEU HG H 34.790 30.901 8.080 1.00 . A A . 15 LEU HG 1 1
23 27424 1 1 15 LEU N N 31.520 32.937 7.076 1.00 . A A . 15 LEU N 1 1
23 27425 1 1 15 LEU O O 31.383 30.478 5.601 1.00 . A A . 15 LEU O 1 1
23 27426 1 1 16 GLU C C 34.123 28.621 4.323 1.00 . A A . 16 GLU C 1 1
23 27427 1 1 16 GLU CA C 33.499 29.946 3.900 1.00 . A A . 16 GLU CA 1 1
23 27428 1 1 16 GLU CB C 34.281 30.529 2.721 1.00 . A A . 16 GLU CB 1 1
23 27429 1 1 16 GLU CD C 34.365 32.470 1.147 1.00 . A A . 16 GLU CD 1 1
23 27430 1 1 16 GLU CG C 33.472 31.655 2.075 1.00 . A A . 16 GLU CG 1 1
23 27431 1 1 16 GLU H H 34.374 31.316 5.269 1.00 . A A . 16 GLU H 1 1
23 27432 1 1 16 GLU HA H 32.474 29.774 3.593 1.00 . A A . 16 GLU HA 1 1
23 27433 1 1 16 GLU HB2 H 35.226 30.916 3.071 1.00 . A A . 16 GLU HB2 1 1
23 27434 1 1 16 GLU HB3 H 34.458 29.753 1.990 1.00 . A A . 16 GLU HB3 1 1
23 27435 1 1 16 GLU HG2 H 32.658 31.229 1.507 1.00 . A A . 16 GLU HG2 1 1
23 27436 1 1 16 GLU HG3 H 33.074 32.298 2.846 1.00 . A A . 16 GLU HG3 1 1
23 27437 1 1 16 GLU N N 33.529 30.861 5.046 1.00 . A A . 16 GLU N 1 1
23 27438 1 1 16 GLU O O 35.261 28.592 4.794 1.00 . A A . 16 GLU O 1 1
23 27439 1 1 16 GLU OE1 O 35.326 31.913 0.642 1.00 . A A . 16 GLU OE1 1 1
23 27440 1 1 16 GLU OE2 O 34.077 33.639 0.958 1.00 . A A . 16 GLU OE2 1 1
23 27441 1 1 17 VAL C C 33.213 25.107 3.740 1.00 . A A . 17 VAL C 1 1
23 27442 1 1 17 VAL CA C 33.897 26.207 4.543 1.00 . A A . 17 VAL CA 1 1
23 27443 1 1 17 VAL CB C 33.693 25.972 6.053 1.00 . A A . 17 VAL CB 1 1
23 27444 1 1 17 VAL CG1 C 32.204 26.018 6.410 1.00 . A A . 17 VAL CG1 1 1
23 27445 1 1 17 VAL CG2 C 34.265 24.617 6.485 1.00 . A A . 17 VAL CG2 1 1
23 27446 1 1 17 VAL H H 32.482 27.605 3.767 1.00 . A A . 17 VAL H 1 1
23 27447 1 1 17 VAL HA H 34.960 26.177 4.335 1.00 . A A . 17 VAL HA 1 1
23 27448 1 1 17 VAL HB H 34.211 26.734 6.576 1.00 . A A . 17 VAL HB 1 1
23 27449 1 1 17 VAL HG11 H 31.699 25.207 5.908 1.00 . A A . 17 VAL HG11 1 1
23 27450 1 1 17 VAL HG12 H 31.778 26.959 6.097 1.00 . A A . 17 VAL HG12 1 1
23 27451 1 1 17 VAL HG13 H 32.085 25.908 7.479 1.00 . A A . 17 VAL HG13 1 1
23 27452 1 1 17 VAL HG21 H 33.561 23.835 6.250 1.00 . A A . 17 VAL HG21 1 1
23 27453 1 1 17 VAL HG22 H 34.441 24.620 7.551 1.00 . A A . 17 VAL HG22 1 1
23 27454 1 1 17 VAL HG23 H 35.198 24.447 5.976 1.00 . A A . 17 VAL HG23 1 1
23 27455 1 1 17 VAL N N 33.382 27.527 4.160 1.00 . A A . 17 VAL N 1 1
23 27456 1 1 17 VAL O O 32.283 25.352 2.980 1.00 . A A . 17 VAL O 1 1
23 27457 1 1 18 GLU C C 32.117 22.034 4.214 1.00 . A A . 18 GLU C 1 1
23 27458 1 1 18 GLU CA C 33.130 22.711 3.281 1.00 . A A . 18 GLU CA 1 1
23 27459 1 1 18 GLU CB C 34.249 21.725 2.938 1.00 . A A . 18 GLU CB 1 1
23 27460 1 1 18 GLU CD C 36.516 21.507 1.902 1.00 . A A . 18 GLU CD 1 1
23 27461 1 1 18 GLU CG C 35.408 22.481 2.286 1.00 . A A . 18 GLU CG 1 1
23 27462 1 1 18 GLU H H 34.405 23.810 4.598 1.00 . A A . 18 GLU H 1 1
23 27463 1 1 18 GLU HA H 32.644 23.020 2.368 1.00 . A A . 18 GLU HA 1 1
23 27464 1 1 18 GLU HB2 H 34.593 21.244 3.842 1.00 . A A . 18 GLU HB2 1 1
23 27465 1 1 18 GLU HB3 H 33.876 20.978 2.251 1.00 . A A . 18 GLU HB3 1 1
23 27466 1 1 18 GLU HG2 H 35.053 22.988 1.400 1.00 . A A . 18 GLU HG2 1 1
23 27467 1 1 18 GLU HG3 H 35.797 23.208 2.983 1.00 . A A . 18 GLU HG3 1 1
23 27468 1 1 18 GLU N N 33.684 23.896 3.949 1.00 . A A . 18 GLU N 1 1
23 27469 1 1 18 GLU O O 32.369 21.937 5.415 1.00 . A A . 18 GLU O 1 1
23 27470 1 1 18 GLU OE1 O 37.341 21.215 2.752 1.00 . A A . 18 GLU OE1 1 1
23 27471 1 1 18 GLU OE2 O 36.521 21.066 0.765 1.00 . A A . 18 GLU OE2 1 1
23 27472 1 1 19 PRO C C 30.451 19.596 5.165 1.00 . A A . 19 PRO C 1 1
23 27473 1 1 19 PRO CA C 29.963 20.926 4.595 1.00 . A A . 19 PRO CA 1 1
23 27474 1 1 19 PRO CB C 28.756 20.732 3.662 1.00 . A A . 19 PRO CB 1 1
23 27475 1 1 19 PRO CD C 30.556 21.610 2.310 1.00 . A A . 19 PRO CD 1 1
23 27476 1 1 19 PRO CG C 29.339 20.685 2.285 1.00 . A A . 19 PRO CG 1 1
23 27477 1 1 19 PRO HA H 29.694 21.592 5.403 1.00 . A A . 19 PRO HA 1 1
23 27478 1 1 19 PRO HB2 H 28.241 19.806 3.891 1.00 . A A . 19 PRO HB2 1 1
23 27479 1 1 19 PRO HB3 H 28.077 21.567 3.747 1.00 . A A . 19 PRO HB3 1 1
23 27480 1 1 19 PRO HD2 H 31.333 21.230 1.660 1.00 . A A . 19 PRO HD2 1 1
23 27481 1 1 19 PRO HD3 H 30.279 22.616 2.028 1.00 . A A . 19 PRO HD3 1 1
23 27482 1 1 19 PRO HG2 H 29.641 19.673 2.046 1.00 . A A . 19 PRO HG2 1 1
23 27483 1 1 19 PRO HG3 H 28.624 21.041 1.559 1.00 . A A . 19 PRO HG3 1 1
23 27484 1 1 19 PRO N N 30.987 21.577 3.722 1.00 . A A . 19 PRO N 1 1
23 27485 1 1 19 PRO O O 29.779 18.983 5.994 1.00 . A A . 19 PRO O 1 1
23 27486 1 1 20 SER C C 33.213 18.157 6.290 1.00 . A A . 20 SER C 1 1
23 27487 1 1 20 SER CA C 32.193 17.892 5.190 1.00 . A A . 20 SER CA 1 1
23 27488 1 1 20 SER CB C 32.851 17.152 4.025 1.00 . A A . 20 SER CB 1 1
23 27489 1 1 20 SER H H 32.116 19.685 4.056 1.00 . A A . 20 SER H 1 1
23 27490 1 1 20 SER HA H 31.408 17.269 5.593 1.00 . A A . 20 SER HA 1 1
23 27491 1 1 20 SER HB2 H 33.167 16.175 4.348 1.00 . A A . 20 SER HB2 1 1
23 27492 1 1 20 SER HB3 H 32.134 17.047 3.219 1.00 . A A . 20 SER HB3 1 1
23 27493 1 1 20 SER HG H 34.304 18.411 4.314 1.00 . A A . 20 SER HG 1 1
23 27494 1 1 20 SER N N 31.623 19.153 4.716 1.00 . A A . 20 SER N 1 1
23 27495 1 1 20 SER O O 33.481 17.288 7.120 1.00 . A A . 20 SER O 1 1
23 27496 1 1 20 SER OG O 33.981 17.888 3.578 1.00 . A A . 20 SER OG 1 1
23 27497 1 1 21 ASP C C 34.283 19.428 8.665 1.00 . A A . 21 ASP C 1 1
23 27498 1 1 21 ASP CA C 34.807 19.705 7.263 1.00 . A A . 21 ASP CA 1 1
23 27499 1 1 21 ASP CB C 35.133 21.196 7.121 1.00 . A A . 21 ASP CB 1 1
23 27500 1 1 21 ASP CG C 36.100 21.425 5.962 1.00 . A A . 21 ASP CG 1 1
23 27501 1 1 21 ASP H H 33.602 20.000 5.572 1.00 . A A . 21 ASP H 1 1
23 27502 1 1 21 ASP HA H 35.706 19.127 7.094 1.00 . A A . 21 ASP HA 1 1
23 27503 1 1 21 ASP HB2 H 34.220 21.741 6.938 1.00 . A A . 21 ASP HB2 1 1
23 27504 1 1 21 ASP HB3 H 35.580 21.554 8.028 1.00 . A A . 21 ASP HB3 1 1
23 27505 1 1 21 ASP N N 33.806 19.350 6.276 1.00 . A A . 21 ASP N 1 1
23 27506 1 1 21 ASP O O 33.071 19.472 8.911 1.00 . A A . 21 ASP O 1 1
23 27507 1 1 21 ASP OD1 O 36.409 20.467 5.277 1.00 . A A . 21 ASP OD1 1 1
23 27508 1 1 21 ASP OD2 O 36.528 22.553 5.785 1.00 . A A . 21 ASP OD2 1 1
23 27509 1 1 22 THR C C 34.642 20.179 11.728 1.00 . A A . 22 THR C 1 1
23 27510 1 1 22 THR CA C 34.831 18.873 10.962 1.00 . A A . 22 THR CA 1 1
23 27511 1 1 22 THR CB C 35.903 18.020 11.643 1.00 . A A . 22 THR CB 1 1
23 27512 1 1 22 THR CG2 C 36.107 16.727 10.850 1.00 . A A . 22 THR CG2 1 1
23 27513 1 1 22 THR H H 36.153 19.133 9.331 1.00 . A A . 22 THR H 1 1
23 27514 1 1 22 THR HA H 33.909 18.327 10.970 1.00 . A A . 22 THR HA 1 1
23 27515 1 1 22 THR HB H 35.585 17.773 12.645 1.00 . A A . 22 THR HB 1 1
23 27516 1 1 22 THR HG1 H 37.301 18.955 12.614 1.00 . A A . 22 THR HG1 1 1
23 27517 1 1 22 THR HG21 H 36.403 16.967 9.840 1.00 . A A . 22 THR HG21 1 1
23 27518 1 1 22 THR HG22 H 35.184 16.166 10.830 1.00 . A A . 22 THR HG22 1 1
23 27519 1 1 22 THR HG23 H 36.878 16.134 11.319 1.00 . A A . 22 THR HG23 1 1
23 27520 1 1 22 THR N N 35.203 19.146 9.582 1.00 . A A . 22 THR N 1 1
23 27521 1 1 22 THR O O 34.838 21.274 11.184 1.00 . A A . 22 THR O 1 1
23 27522 1 1 22 THR OG1 O 37.120 18.746 11.695 1.00 . A A . 22 THR OG1 1 1
23 27523 1 1 23 ILE C C 35.473 21.836 14.182 1.00 . A A . 23 ILE C 1 1
23 27524 1 1 23 ILE CA C 34.110 21.248 13.825 1.00 . A A . 23 ILE CA 1 1
23 27525 1 1 23 ILE CB C 33.322 20.903 15.091 1.00 . A A . 23 ILE CB 1 1
23 27526 1 1 23 ILE CD1 C 31.339 20.674 13.556 1.00 . A A . 23 ILE CD1 1 1
23 27527 1 1 23 ILE CG1 C 32.107 20.041 14.724 1.00 . A A . 23 ILE CG1 1 1
23 27528 1 1 23 ILE CG2 C 32.838 22.186 15.767 1.00 . A A . 23 ILE CG2 1 1
23 27529 1 1 23 ILE H H 34.174 19.158 13.381 1.00 . A A . 23 ILE H 1 1
23 27530 1 1 23 ILE HA H 33.558 21.985 13.259 1.00 . A A . 23 ILE HA 1 1
23 27531 1 1 23 ILE HB H 33.959 20.357 15.771 1.00 . A A . 23 ILE HB 1 1
23 27532 1 1 23 ILE HD11 H 31.855 20.463 12.631 1.00 . A A . 23 ILE HD11 1 1
23 27533 1 1 23 ILE HD12 H 31.279 21.743 13.700 1.00 . A A . 23 ILE HD12 1 1
23 27534 1 1 23 ILE HD13 H 30.342 20.261 13.515 1.00 . A A . 23 ILE HD13 1 1
23 27535 1 1 23 ILE HG12 H 32.443 19.059 14.443 1.00 . A A . 23 ILE HG12 1 1
23 27536 1 1 23 ILE HG13 H 31.452 19.964 15.577 1.00 . A A . 23 ILE HG13 1 1
23 27537 1 1 23 ILE HG21 H 32.270 22.774 15.061 1.00 . A A . 23 ILE HG21 1 1
23 27538 1 1 23 ILE HG22 H 33.688 22.756 16.110 1.00 . A A . 23 ILE HG22 1 1
23 27539 1 1 23 ILE HG23 H 32.211 21.932 16.610 1.00 . A A . 23 ILE HG23 1 1
23 27540 1 1 23 ILE N N 34.289 20.060 12.998 1.00 . A A . 23 ILE N 1 1
23 27541 1 1 23 ILE O O 35.625 23.053 14.292 1.00 . A A . 23 ILE O 1 1
23 27542 1 1 24 GLU C C 38.302 22.376 13.570 1.00 . A A . 24 GLU C 1 1
23 27543 1 1 24 GLU CA C 37.818 21.420 14.653 1.00 . A A . 24 GLU CA 1 1
23 27544 1 1 24 GLU CB C 38.772 20.230 14.748 1.00 . A A . 24 GLU CB 1 1
23 27545 1 1 24 GLU CD C 37.849 19.676 17.007 1.00 . A A . 24 GLU CD 1 1
23 27546 1 1 24 GLU CG C 38.144 19.136 15.612 1.00 . A A . 24 GLU CG 1 1
23 27547 1 1 24 GLU H H 36.296 20.009 14.216 1.00 . A A . 24 GLU H 1 1
23 27548 1 1 24 GLU HA H 37.803 21.936 15.600 1.00 . A A . 24 GLU HA 1 1
23 27549 1 1 24 GLU HB2 H 38.961 19.845 13.759 1.00 . A A . 24 GLU HB2 1 1
23 27550 1 1 24 GLU HB3 H 39.701 20.549 15.194 1.00 . A A . 24 GLU HB3 1 1
23 27551 1 1 24 GLU HG2 H 37.224 18.803 15.153 1.00 . A A . 24 GLU HG2 1 1
23 27552 1 1 24 GLU HG3 H 38.828 18.304 15.688 1.00 . A A . 24 GLU HG3 1 1
23 27553 1 1 24 GLU N N 36.469 20.966 14.335 1.00 . A A . 24 GLU N 1 1
23 27554 1 1 24 GLU O O 39.142 23.242 13.813 1.00 . A A . 24 GLU O 1 1
23 27555 1 1 24 GLU OE1 O 38.756 20.226 17.611 1.00 . A A . 24 GLU OE1 1 1
23 27556 1 1 24 GLU OE2 O 36.722 19.532 17.451 1.00 . A A . 24 GLU OE2 1 1
23 27557 1 1 25 ASN C C 37.468 24.466 11.474 1.00 . A A . 25 ASN C 1 1
23 27558 1 1 25 ASN CA C 38.104 23.099 11.267 1.00 . A A . 25 ASN CA 1 1
23 27559 1 1 25 ASN CB C 37.630 22.511 9.937 1.00 . A A . 25 ASN CB 1 1
23 27560 1 1 25 ASN CG C 38.266 23.273 8.777 1.00 . A A . 25 ASN CG 1 1
23 27561 1 1 25 ASN H H 37.060 21.533 12.252 1.00 . A A . 25 ASN H 1 1
23 27562 1 1 25 ASN HA H 39.178 23.210 11.242 1.00 . A A . 25 ASN HA 1 1
23 27563 1 1 25 ASN HB2 H 37.914 21.470 9.881 1.00 . A A . 25 ASN HB2 1 1
23 27564 1 1 25 ASN HB3 H 36.556 22.595 9.872 1.00 . A A . 25 ASN HB3 1 1
23 27565 1 1 25 ASN HD21 H 36.587 23.362 7.719 1.00 . A A . 25 ASN HD21 1 1
23 27566 1 1 25 ASN HD22 H 37.938 24.093 6.997 1.00 . A A . 25 ASN HD22 1 1
23 27567 1 1 25 ASN N N 37.741 22.227 12.376 1.00 . A A . 25 ASN N 1 1
23 27568 1 1 25 ASN ND2 N 37.536 23.603 7.745 1.00 . A A . 25 ASN ND2 1 1
23 27569 1 1 25 ASN O O 38.165 25.472 11.610 1.00 . A A . 25 ASN O 1 1
23 27570 1 1 25 ASN OD1 O 39.459 23.576 8.811 1.00 . A A . 25 ASN OD1 1 1
23 27571 1 1 26 VAL C C 36.006 26.525 12.857 1.00 . A A . 26 VAL C 1 1
23 27572 1 1 26 VAL CA C 35.418 25.755 11.687 1.00 . A A . 26 VAL CA 1 1
23 27573 1 1 26 VAL CB C 33.943 25.470 11.947 1.00 . A A . 26 VAL CB 1 1
23 27574 1 1 26 VAL CG1 C 33.187 26.784 12.135 1.00 . A A . 26 VAL CG1 1 1
23 27575 1 1 26 VAL CG2 C 33.372 24.722 10.754 1.00 . A A . 26 VAL CG2 1 1
23 27576 1 1 26 VAL H H 35.625 23.659 11.363 1.00 . A A . 26 VAL H 1 1
23 27577 1 1 26 VAL HA H 35.504 26.353 10.798 1.00 . A A . 26 VAL HA 1 1
23 27578 1 1 26 VAL HB H 33.838 24.858 12.833 1.00 . A A . 26 VAL HB 1 1
23 27579 1 1 26 VAL HG11 H 33.380 27.433 11.293 1.00 . A A . 26 VAL HG11 1 1
23 27580 1 1 26 VAL HG12 H 33.521 27.263 13.043 1.00 . A A . 26 VAL HG12 1 1
23 27581 1 1 26 VAL HG13 H 32.127 26.583 12.200 1.00 . A A . 26 VAL HG13 1 1
23 27582 1 1 26 VAL HG21 H 33.746 23.710 10.766 1.00 . A A . 26 VAL HG21 1 1
23 27583 1 1 26 VAL HG22 H 33.678 25.212 9.842 1.00 . A A . 26 VAL HG22 1 1
23 27584 1 1 26 VAL HG23 H 32.297 24.715 10.816 1.00 . A A . 26 VAL HG23 1 1
23 27585 1 1 26 VAL N N 36.137 24.496 11.493 1.00 . A A . 26 VAL N 1 1
23 27586 1 1 26 VAL O O 35.899 27.755 12.937 1.00 . A A . 26 VAL O 1 1
23 27587 1 1 27 LYS C C 38.558 27.088 14.485 1.00 . A A . 27 LYS C 1 1
23 27588 1 1 27 LYS CA C 37.276 26.398 14.908 1.00 . A A . 27 LYS CA 1 1
23 27589 1 1 27 LYS CB C 37.594 25.323 15.952 1.00 . A A . 27 LYS CB 1 1
23 27590 1 1 27 LYS CD C 35.929 25.795 17.782 1.00 . A A . 27 LYS CD 1 1
23 27591 1 1 27 LYS CE C 34.803 25.177 18.606 1.00 . A A . 27 LYS CE 1 1
23 27592 1 1 27 LYS CG C 36.297 24.850 16.631 1.00 . A A . 27 LYS CG 1 1
23 27593 1 1 27 LYS H H 36.720 24.823 13.603 1.00 . A A . 27 LYS H 1 1
23 27594 1 1 27 LYS HA H 36.604 27.126 15.334 1.00 . A A . 27 LYS HA 1 1
23 27595 1 1 27 LYS HB2 H 38.066 24.485 15.464 1.00 . A A . 27 LYS HB2 1 1
23 27596 1 1 27 LYS HB3 H 38.271 25.726 16.690 1.00 . A A . 27 LYS HB3 1 1
23 27597 1 1 27 LYS HD2 H 36.789 25.950 18.415 1.00 . A A . 27 LYS HD2 1 1
23 27598 1 1 27 LYS HD3 H 35.600 26.741 17.383 1.00 . A A . 27 LYS HD3 1 1
23 27599 1 1 27 LYS HE2 H 34.477 25.885 19.352 1.00 . A A . 27 LYS HE2 1 1
23 27600 1 1 27 LYS HE3 H 33.976 24.929 17.957 1.00 . A A . 27 LYS HE3 1 1
23 27601 1 1 27 LYS HG2 H 35.491 24.837 15.905 1.00 . A A . 27 LYS HG2 1 1
23 27602 1 1 27 LYS HG3 H 36.440 23.852 17.020 1.00 . A A . 27 LYS HG3 1 1
23 27603 1 1 27 LYS HZ1 H 35.499 24.145 20.275 1.00 . A A . 27 LYS HZ1 1 1
23 27604 1 1 27 LYS HZ2 H 36.168 23.617 18.805 1.00 . A A . 27 LYS HZ2 1 1
23 27605 1 1 27 LYS HZ3 H 34.573 23.199 19.214 1.00 . A A . 27 LYS HZ3 1 1
23 27606 1 1 27 LYS N N 36.648 25.791 13.746 1.00 . A A . 27 LYS N 1 1
23 27607 1 1 27 LYS NZ N 35.298 23.941 19.276 1.00 . A A . 27 LYS NZ 1 1
23 27608 1 1 27 LYS O O 38.781 28.258 14.789 1.00 . A A . 27 LYS O 1 1
23 27609 1 1 28 ALA C C 40.453 28.166 12.528 1.00 . A A . 28 ALA C 1 1
23 27610 1 1 28 ALA CA C 40.663 26.874 13.313 1.00 . A A . 28 ALA CA 1 1
23 27611 1 1 28 ALA CB C 41.342 25.836 12.423 1.00 . A A . 28 ALA CB 1 1
23 27612 1 1 28 ALA H H 39.165 25.412 13.584 1.00 . A A . 28 ALA H 1 1
23 27613 1 1 28 ALA HA H 41.296 27.075 14.162 1.00 . A A . 28 ALA HA 1 1
23 27614 1 1 28 ALA HB1 H 41.662 25.000 13.025 1.00 . A A . 28 ALA HB1 1 1
23 27615 1 1 28 ALA HB2 H 42.199 26.281 11.938 1.00 . A A . 28 ALA HB2 1 1
23 27616 1 1 28 ALA HB3 H 40.638 25.491 11.676 1.00 . A A . 28 ALA HB3 1 1
23 27617 1 1 28 ALA N N 39.396 26.344 13.782 1.00 . A A . 28 ALA N 1 1
23 27618 1 1 28 ALA O O 41.259 29.091 12.618 1.00 . A A . 28 ALA O 1 1
23 27619 1 1 29 LYS C C 38.780 30.598 11.948 1.00 . A A . 29 LYS C 1 1
23 27620 1 1 29 LYS CA C 39.055 29.427 11.004 1.00 . A A . 29 LYS CA 1 1
23 27621 1 1 29 LYS CB C 37.846 29.180 10.095 1.00 . A A . 29 LYS CB 1 1
23 27622 1 1 29 LYS CD C 37.101 27.772 8.161 1.00 . A A . 29 LYS CD 1 1
23 27623 1 1 29 LYS CE C 37.584 26.829 7.056 1.00 . A A . 29 LYS CE 1 1
23 27624 1 1 29 LYS CG C 38.302 28.429 8.832 1.00 . A A . 29 LYS CG 1 1
23 27625 1 1 29 LYS H H 38.746 27.457 11.779 1.00 . A A . 29 LYS H 1 1
23 27626 1 1 29 LYS HA H 39.911 29.668 10.392 1.00 . A A . 29 LYS HA 1 1
23 27627 1 1 29 LYS HB2 H 37.116 28.593 10.631 1.00 . A A . 29 LYS HB2 1 1
23 27628 1 1 29 LYS HB3 H 37.407 30.125 9.807 1.00 . A A . 29 LYS HB3 1 1
23 27629 1 1 29 LYS HD2 H 36.552 27.213 8.899 1.00 . A A . 29 LYS HD2 1 1
23 27630 1 1 29 LYS HD3 H 36.464 28.532 7.732 1.00 . A A . 29 LYS HD3 1 1
23 27631 1 1 29 LYS HE2 H 38.280 26.116 7.471 1.00 . A A . 29 LYS HE2 1 1
23 27632 1 1 29 LYS HE3 H 36.739 26.305 6.635 1.00 . A A . 29 LYS HE3 1 1
23 27633 1 1 29 LYS HG2 H 38.759 29.127 8.147 1.00 . A A . 29 LYS HG2 1 1
23 27634 1 1 29 LYS HG3 H 39.020 27.668 9.101 1.00 . A A . 29 LYS HG3 1 1
23 27635 1 1 29 LYS HZ1 H 38.771 26.975 5.351 1.00 . A A . 29 LYS HZ1 1 1
23 27636 1 1 29 LYS HZ2 H 38.934 28.283 6.422 1.00 . A A . 29 LYS HZ2 1 1
23 27637 1 1 29 LYS HZ3 H 37.551 28.149 5.445 1.00 . A A . 29 LYS HZ3 1 1
23 27638 1 1 29 LYS N N 39.356 28.228 11.777 1.00 . A A . 29 LYS N 1 1
23 27639 1 1 29 LYS NZ N 38.261 27.619 5.988 1.00 . A A . 29 LYS NZ 1 1
23 27640 1 1 29 LYS O O 39.516 31.587 11.958 1.00 . A A . 29 LYS O 1 1
23 27641 1 1 30 ILE C C 38.506 31.929 14.541 1.00 . A A . 30 ILE C 1 1
23 27642 1 1 30 ILE CA C 37.325 31.535 13.652 1.00 . A A . 30 ILE CA 1 1
23 27643 1 1 30 ILE CB C 36.152 31.036 14.502 1.00 . A A . 30 ILE CB 1 1
23 27644 1 1 30 ILE CD1 C 33.815 30.157 14.363 1.00 . A A . 30 ILE CD1 1 1
23 27645 1 1 30 ILE CG1 C 34.886 30.973 13.639 1.00 . A A . 30 ILE CG1 1 1
23 27646 1 1 30 ILE CG2 C 35.913 31.986 15.673 1.00 . A A . 30 ILE CG2 1 1
23 27647 1 1 30 ILE H H 37.135 29.692 12.647 1.00 . A A . 30 ILE H 1 1
23 27648 1 1 30 ILE HA H 37.004 32.404 13.093 1.00 . A A . 30 ILE HA 1 1
23 27649 1 1 30 ILE HB H 36.380 30.047 14.877 1.00 . A A . 30 ILE HB 1 1
23 27650 1 1 30 ILE HD11 H 32.902 30.168 13.786 1.00 . A A . 30 ILE HD11 1 1
23 27651 1 1 30 ILE HD12 H 33.630 30.587 15.336 1.00 . A A . 30 ILE HD12 1 1
23 27652 1 1 30 ILE HD13 H 34.155 29.138 14.478 1.00 . A A . 30 ILE HD13 1 1
23 27653 1 1 30 ILE HG12 H 34.520 31.975 13.465 1.00 . A A . 30 ILE HG12 1 1
23 27654 1 1 30 ILE HG13 H 35.113 30.505 12.694 1.00 . A A . 30 ILE HG13 1 1
23 27655 1 1 30 ILE HG21 H 35.917 33.001 15.311 1.00 . A A . 30 ILE HG21 1 1
23 27656 1 1 30 ILE HG22 H 36.698 31.860 16.403 1.00 . A A . 30 ILE HG22 1 1
23 27657 1 1 30 ILE HG23 H 34.960 31.766 16.125 1.00 . A A . 30 ILE HG23 1 1
23 27658 1 1 30 ILE N N 37.704 30.486 12.723 1.00 . A A . 30 ILE N 1 1
23 27659 1 1 30 ILE O O 38.659 33.097 14.889 1.00 . A A . 30 ILE O 1 1
23 27660 1 1 31 GLN C C 41.367 32.304 15.128 1.00 . A A . 31 GLN C 1 1
23 27661 1 1 31 GLN CA C 40.478 31.240 15.767 1.00 . A A . 31 GLN CA 1 1
23 27662 1 1 31 GLN CB C 41.297 29.955 15.985 1.00 . A A . 31 GLN CB 1 1
23 27663 1 1 31 GLN CD C 42.315 31.000 18.019 1.00 . A A . 31 GLN CD 1 1
23 27664 1 1 31 GLN CG C 42.612 30.285 16.709 1.00 . A A . 31 GLN CG 1 1
23 27665 1 1 31 GLN H H 39.164 30.039 14.620 1.00 . A A . 31 GLN H 1 1
23 27666 1 1 31 GLN HA H 40.126 31.597 16.723 1.00 . A A . 31 GLN HA 1 1
23 27667 1 1 31 GLN HB2 H 40.723 29.259 16.582 1.00 . A A . 31 GLN HB2 1 1
23 27668 1 1 31 GLN HB3 H 41.521 29.504 15.029 1.00 . A A . 31 GLN HB3 1 1
23 27669 1 1 31 GLN HE21 H 42.041 32.774 17.174 1.00 . A A . 31 GLN HE21 1 1
23 27670 1 1 31 GLN HE22 H 41.856 32.736 18.858 1.00 . A A . 31 GLN HE22 1 1
23 27671 1 1 31 GLN HG2 H 43.146 29.371 16.913 1.00 . A A . 31 GLN HG2 1 1
23 27672 1 1 31 GLN HG3 H 43.227 30.916 16.090 1.00 . A A . 31 GLN HG3 1 1
23 27673 1 1 31 GLN N N 39.330 30.957 14.914 1.00 . A A . 31 GLN N 1 1
23 27674 1 1 31 GLN NE2 N 42.049 32.276 18.016 1.00 . A A . 31 GLN NE2 1 1
23 27675 1 1 31 GLN O O 41.575 33.381 15.684 1.00 . A A . 31 GLN O 1 1
23 27676 1 1 31 GLN OE1 O 42.326 30.378 19.075 1.00 . A A . 31 GLN OE1 1 1
23 27677 1 1 32 ASP C C 42.196 34.266 13.106 1.00 . A A . 32 ASP C 1 1
23 27678 1 1 32 ASP CA C 42.806 32.870 13.267 1.00 . A A . 32 ASP CA 1 1
23 27679 1 1 32 ASP CB C 43.152 32.296 11.890 1.00 . A A . 32 ASP CB 1 1
23 27680 1 1 32 ASP CG C 44.048 31.070 12.045 1.00 . A A . 32 ASP CG 1 1
23 27681 1 1 32 ASP H H 41.716 31.068 13.604 1.00 . A A . 32 ASP H 1 1
23 27682 1 1 32 ASP HA H 43.720 32.960 13.838 1.00 . A A . 32 ASP HA 1 1
23 27683 1 1 32 ASP HB2 H 42.243 32.014 11.380 1.00 . A A . 32 ASP HB2 1 1
23 27684 1 1 32 ASP HB3 H 43.671 33.045 11.310 1.00 . A A . 32 ASP HB3 1 1
23 27685 1 1 32 ASP N N 41.908 31.964 13.973 1.00 . A A . 32 ASP N 1 1
23 27686 1 1 32 ASP O O 42.910 35.267 13.169 1.00 . A A . 32 ASP O 1 1
23 27687 1 1 32 ASP OD1 O 44.826 31.043 12.985 1.00 . A A . 32 ASP OD1 1 1
23 27688 1 1 32 ASP OD2 O 43.945 30.176 11.221 1.00 . A A . 32 ASP OD2 1 1
23 27689 1 1 33 LYS C C 39.904 36.380 13.954 1.00 . A A . 33 LYS C 1 1
23 27690 1 1 33 LYS CA C 40.227 35.627 12.654 1.00 . A A . 33 LYS CA 1 1
23 27691 1 1 33 LYS CB C 38.928 35.432 11.875 1.00 . A A . 33 LYS CB 1 1
23 27692 1 1 33 LYS CD C 37.870 34.305 9.915 1.00 . A A . 33 LYS CD 1 1
23 27693 1 1 33 LYS CE C 38.129 33.496 8.641 1.00 . A A . 33 LYS CE 1 1
23 27694 1 1 33 LYS CG C 39.203 34.706 10.556 1.00 . A A . 33 LYS CG 1 1
23 27695 1 1 33 LYS H H 40.364 33.508 12.793 1.00 . A A . 33 LYS H 1 1
23 27696 1 1 33 LYS HA H 40.873 36.244 12.061 1.00 . A A . 33 LYS HA 1 1
23 27697 1 1 33 LYS HB2 H 38.248 34.853 12.468 1.00 . A A . 33 LYS HB2 1 1
23 27698 1 1 33 LYS HB3 H 38.490 36.397 11.665 1.00 . A A . 33 LYS HB3 1 1
23 27699 1 1 33 LYS HD2 H 37.305 33.704 10.613 1.00 . A A . 33 LYS HD2 1 1
23 27700 1 1 33 LYS HD3 H 37.307 35.192 9.667 1.00 . A A . 33 LYS HD3 1 1
23 27701 1 1 33 LYS HE2 H 38.713 32.621 8.882 1.00 . A A . 33 LYS HE2 1 1
23 27702 1 1 33 LYS HE3 H 37.185 33.192 8.211 1.00 . A A . 33 LYS HE3 1 1
23 27703 1 1 33 LYS HG2 H 39.743 35.362 9.889 1.00 . A A . 33 LYS HG2 1 1
23 27704 1 1 33 LYS HG3 H 39.790 33.821 10.745 1.00 . A A . 33 LYS HG3 1 1
23 27705 1 1 33 LYS HZ1 H 39.082 33.774 6.811 1.00 . A A . 33 LYS HZ1 1 1
23 27706 1 1 33 LYS HZ2 H 39.762 34.664 8.088 1.00 . A A . 33 LYS HZ2 1 1
23 27707 1 1 33 LYS HZ3 H 38.291 35.156 7.394 1.00 . A A . 33 LYS HZ3 1 1
23 27708 1 1 33 LYS N N 40.888 34.334 12.863 1.00 . A A . 33 LYS N 1 1
23 27709 1 1 33 LYS NZ N 38.872 34.336 7.659 1.00 . A A . 33 LYS NZ 1 1
23 27710 1 1 33 LYS O O 40.120 37.589 14.034 1.00 . A A . 33 LYS O 1 1
23 27711 1 1 34 GLU C C 39.927 36.150 17.337 1.00 . A A . 34 GLU C 1 1
23 27712 1 1 34 GLU CA C 38.927 36.350 16.199 1.00 . A A . 34 GLU CA 1 1
23 27713 1 1 34 GLU CB C 37.559 35.818 16.641 1.00 . A A . 34 GLU CB 1 1
23 27714 1 1 34 GLU CD C 36.311 37.494 15.264 1.00 . A A . 34 GLU CD 1 1
23 27715 1 1 34 GLU CG C 36.538 36.008 15.518 1.00 . A A . 34 GLU CG 1 1
23 27716 1 1 34 GLU H H 39.143 34.741 14.823 1.00 . A A . 34 GLU H 1 1
23 27717 1 1 34 GLU HA H 38.829 37.410 16.020 1.00 . A A . 34 GLU HA 1 1
23 27718 1 1 34 GLU HB2 H 37.640 34.768 16.879 1.00 . A A . 34 GLU HB2 1 1
23 27719 1 1 34 GLU HB3 H 37.229 36.361 17.514 1.00 . A A . 34 GLU HB3 1 1
23 27720 1 1 34 GLU HG2 H 36.906 35.541 14.616 1.00 . A A . 34 GLU HG2 1 1
23 27721 1 1 34 GLU HG3 H 35.604 35.549 15.805 1.00 . A A . 34 GLU HG3 1 1
23 27722 1 1 34 GLU N N 39.332 35.690 14.946 1.00 . A A . 34 GLU N 1 1
23 27723 1 1 34 GLU O O 39.735 36.690 18.427 1.00 . A A . 34 GLU O 1 1
23 27724 1 1 34 GLU OE1 O 37.023 38.051 14.445 1.00 . A A . 34 GLU OE1 1 1
23 27725 1 1 34 GLU OE2 O 35.426 38.054 15.891 1.00 . A A . 34 GLU OE2 1 1
23 27726 1 1 35 GLY C C 41.459 34.638 19.411 1.00 . A A . 35 GLY C 1 1
23 27727 1 1 35 GLY CA C 42.026 35.238 18.119 1.00 . A A . 35 GLY CA 1 1
23 27728 1 1 35 GLY H H 41.176 35.067 16.195 1.00 . A A . 35 GLY H 1 1
23 27729 1 1 35 GLY HA2 H 42.783 34.575 17.733 1.00 . A A . 35 GLY HA2 1 1
23 27730 1 1 35 GLY HA3 H 42.477 36.191 18.347 1.00 . A A . 35 GLY HA3 1 1
23 27731 1 1 35 GLY N N 41.011 35.431 17.089 1.00 . A A . 35 GLY N 1 1
23 27732 1 1 35 GLY O O 41.998 34.876 20.492 1.00 . A A . 35 GLY O 1 1
23 27733 1 1 36 ILE C C 40.197 31.763 20.593 1.00 . A A . 36 ILE C 1 1
23 27734 1 1 36 ILE CA C 39.767 33.236 20.478 1.00 . A A . 36 ILE CA 1 1
23 27735 1 1 36 ILE CB C 38.255 33.307 20.336 1.00 . A A . 36 ILE CB 1 1
23 27736 1 1 36 ILE CD1 C 36.359 34.875 19.947 1.00 . A A . 36 ILE CD1 1 1
23 27737 1 1 36 ILE CG1 C 37.870 34.752 20.036 1.00 . A A . 36 ILE CG1 1 1
23 27738 1 1 36 ILE CG2 C 37.600 32.854 21.639 1.00 . A A . 36 ILE CG2 1 1
23 27739 1 1 36 ILE H H 39.980 33.700 18.429 1.00 . A A . 36 ILE H 1 1
23 27740 1 1 36 ILE HA H 40.048 33.785 21.360 1.00 . A A . 36 ILE HA 1 1
23 27741 1 1 36 ILE HB H 37.935 32.669 19.524 1.00 . A A . 36 ILE HB 1 1
23 27742 1 1 36 ILE HD11 H 35.980 34.122 19.275 1.00 . A A . 36 ILE HD11 1 1
23 27743 1 1 36 ILE HD12 H 36.100 35.855 19.576 1.00 . A A . 36 ILE HD12 1 1
23 27744 1 1 36 ILE HD13 H 35.934 34.733 20.926 1.00 . A A . 36 ILE HD13 1 1
23 27745 1 1 36 ILE HG12 H 38.240 35.396 20.821 1.00 . A A . 36 ILE HG12 1 1
23 27746 1 1 36 ILE HG13 H 38.303 35.042 19.098 1.00 . A A . 36 ILE HG13 1 1
23 27747 1 1 36 ILE HG21 H 37.833 33.561 22.419 1.00 . A A . 36 ILE HG21 1 1
23 27748 1 1 36 ILE HG22 H 37.975 31.881 21.913 1.00 . A A . 36 ILE HG22 1 1
23 27749 1 1 36 ILE HG23 H 36.532 32.803 21.504 1.00 . A A . 36 ILE HG23 1 1
23 27750 1 1 36 ILE N N 40.378 33.860 19.305 1.00 . A A . 36 ILE N 1 1
23 27751 1 1 36 ILE O O 40.125 31.030 19.607 1.00 . A A . 36 ILE O 1 1
23 27752 1 1 37 PRO C C 39.843 28.922 22.007 1.00 . A A . 37 PRO C 1 1
23 27753 1 1 37 PRO CA C 41.053 29.881 21.936 1.00 . A A . 37 PRO CA 1 1
23 27754 1 1 37 PRO CB C 41.825 29.895 23.258 1.00 . A A . 37 PRO CB 1 1
23 27755 1 1 37 PRO CD C 40.772 32.063 23.012 1.00 . A A . 37 PRO CD 1 1
23 27756 1 1 37 PRO CG C 41.216 31.012 24.036 1.00 . A A . 37 PRO CG 1 1
23 27757 1 1 37 PRO HA H 41.724 29.610 21.153 1.00 . A A . 37 PRO HA 1 1
23 27758 1 1 37 PRO HB2 H 41.709 28.950 23.778 1.00 . A A . 37 PRO HB2 1 1
23 27759 1 1 37 PRO HB3 H 42.873 30.095 23.077 1.00 . A A . 37 PRO HB3 1 1
23 27760 1 1 37 PRO HD2 H 39.825 32.499 23.302 1.00 . A A . 37 PRO HD2 1 1
23 27761 1 1 37 PRO HD3 H 41.526 32.828 22.899 1.00 . A A . 37 PRO HD3 1 1
23 27762 1 1 37 PRO HG2 H 40.363 30.648 24.588 1.00 . A A . 37 PRO HG2 1 1
23 27763 1 1 37 PRO HG3 H 41.942 31.440 24.711 1.00 . A A . 37 PRO HG3 1 1
23 27764 1 1 37 PRO N N 40.631 31.302 21.756 1.00 . A A . 37 PRO N 1 1
23 27765 1 1 37 PRO O O 38.947 29.116 22.837 1.00 . A A . 37 PRO O 1 1
23 27766 1 1 38 PRO C C 38.227 26.520 22.581 1.00 . A A . 38 PRO C 1 1
23 27767 1 1 38 PRO CA C 38.670 26.922 21.171 1.00 . A A . 38 PRO CA 1 1
23 27768 1 1 38 PRO CB C 39.243 25.728 20.412 1.00 . A A . 38 PRO CB 1 1
23 27769 1 1 38 PRO CD C 40.786 27.570 20.131 1.00 . A A . 38 PRO CD 1 1
23 27770 1 1 38 PRO CG C 40.213 26.327 19.450 1.00 . A A . 38 PRO CG 1 1
23 27771 1 1 38 PRO HA H 37.843 27.317 20.620 1.00 . A A . 38 PRO HA 1 1
23 27772 1 1 38 PRO HB2 H 39.745 25.058 21.095 1.00 . A A . 38 PRO HB2 1 1
23 27773 1 1 38 PRO HB3 H 38.464 25.206 19.877 1.00 . A A . 38 PRO HB3 1 1
23 27774 1 1 38 PRO HD2 H 41.748 27.350 20.579 1.00 . A A . 38 PRO HD2 1 1
23 27775 1 1 38 PRO HD3 H 40.870 28.384 19.423 1.00 . A A . 38 PRO HD3 1 1
23 27776 1 1 38 PRO HG2 H 40.998 25.625 19.233 1.00 . A A . 38 PRO HG2 1 1
23 27777 1 1 38 PRO HG3 H 39.710 26.610 18.538 1.00 . A A . 38 PRO HG3 1 1
23 27778 1 1 38 PRO N N 39.794 27.902 21.172 1.00 . A A . 38 PRO N 1 1
23 27779 1 1 38 PRO O O 37.113 26.033 22.773 1.00 . A A . 38 PRO O 1 1
23 27780 1 1 39 ASP C C 37.754 27.325 25.530 1.00 . A A . 39 ASP C 1 1
23 27781 1 1 39 ASP CA C 38.780 26.366 24.940 1.00 . A A . 39 ASP CA 1 1
23 27782 1 1 39 ASP CB C 40.046 26.386 25.799 1.00 . A A . 39 ASP CB 1 1
23 27783 1 1 39 ASP CG C 40.973 25.247 25.389 1.00 . A A . 39 ASP CG 1 1
23 27784 1 1 39 ASP H H 39.979 27.113 23.359 1.00 . A A . 39 ASP H 1 1
23 27785 1 1 39 ASP HA H 38.370 25.373 24.953 1.00 . A A . 39 ASP HA 1 1
23 27786 1 1 39 ASP HB2 H 40.554 27.329 25.665 1.00 . A A . 39 ASP HB2 1 1
23 27787 1 1 39 ASP HB3 H 39.775 26.269 26.838 1.00 . A A . 39 ASP HB3 1 1
23 27788 1 1 39 ASP N N 39.103 26.722 23.562 1.00 . A A . 39 ASP N 1 1
23 27789 1 1 39 ASP O O 36.813 26.904 26.203 1.00 . A A . 39 ASP O 1 1
23 27790 1 1 39 ASP OD1 O 40.588 24.479 24.523 1.00 . A A . 39 ASP OD1 1 1
23 27791 1 1 39 ASP OD2 O 42.053 25.158 25.949 1.00 . A A . 39 ASP OD2 1 1
23 27792 1 1 40 GLN C C 35.823 29.812 24.899 1.00 . A A . 40 GLN C 1 1
23 27793 1 1 40 GLN CA C 37.033 29.628 25.807 1.00 . A A . 40 GLN CA 1 1
23 27794 1 1 40 GLN CB C 37.756 30.966 25.947 1.00 . A A . 40 GLN CB 1 1
23 27795 1 1 40 GLN CD C 39.757 32.085 26.952 1.00 . A A . 40 GLN CD 1 1
23 27796 1 1 40 GLN CG C 38.920 30.809 26.925 1.00 . A A . 40 GLN CG 1 1
23 27797 1 1 40 GLN H H 38.715 28.888 24.750 1.00 . A A . 40 GLN H 1 1
23 27798 1 1 40 GLN HA H 36.690 29.320 26.785 1.00 . A A . 40 GLN HA 1 1
23 27799 1 1 40 GLN HB2 H 38.126 31.284 24.978 1.00 . A A . 40 GLN HB2 1 1
23 27800 1 1 40 GLN HB3 H 37.066 31.706 26.329 1.00 . A A . 40 GLN HB3 1 1
23 27801 1 1 40 GLN HE21 H 41.479 31.126 27.191 1.00 . A A . 40 GLN HE21 1 1
23 27802 1 1 40 GLN HE22 H 41.594 32.818 27.118 1.00 . A A . 40 GLN HE22 1 1
23 27803 1 1 40 GLN HG2 H 38.531 30.613 27.908 1.00 . A A . 40 GLN HG2 1 1
23 27804 1 1 40 GLN HG3 H 39.537 29.980 26.621 1.00 . A A . 40 GLN HG3 1 1
23 27805 1 1 40 GLN N N 37.944 28.615 25.283 1.00 . A A . 40 GLN N 1 1
23 27806 1 1 40 GLN NE2 N 41.050 32.003 27.099 1.00 . A A . 40 GLN NE2 1 1
23 27807 1 1 40 GLN O O 34.832 30.418 25.309 1.00 . A A . 40 GLN O 1 1
23 27808 1 1 40 GLN OE1 O 39.216 33.185 26.838 1.00 . A A . 40 GLN OE1 1 1
23 27809 1 1 41 GLN C C 33.850 28.230 22.783 1.00 . A A . 41 GLN C 1 1
23 27810 1 1 41 GLN CA C 34.787 29.434 22.722 1.00 . A A . 41 GLN CA 1 1
23 27811 1 1 41 GLN CB C 35.349 29.577 21.303 1.00 . A A . 41 GLN CB 1 1
23 27812 1 1 41 GLN CD C 34.716 29.923 18.907 1.00 . A A . 41 GLN CD 1 1
23 27813 1 1 41 GLN CG C 34.211 29.509 20.282 1.00 . A A . 41 GLN CG 1 1
23 27814 1 1 41 GLN H H 36.693 28.829 23.359 1.00 . A A . 41 GLN H 1 1
23 27815 1 1 41 GLN HA H 34.223 30.323 22.957 1.00 . A A . 41 GLN HA 1 1
23 27816 1 1 41 GLN HB2 H 35.855 30.527 21.212 1.00 . A A . 41 GLN HB2 1 1
23 27817 1 1 41 GLN HB3 H 36.048 28.777 21.110 1.00 . A A . 41 GLN HB3 1 1
23 27818 1 1 41 GLN HE21 H 35.132 31.782 19.459 1.00 . A A . 41 GLN HE21 1 1
23 27819 1 1 41 GLN HE22 H 35.467 31.414 17.835 1.00 . A A . 41 GLN HE22 1 1
23 27820 1 1 41 GLN HG2 H 33.841 28.498 20.235 1.00 . A A . 41 GLN HG2 1 1
23 27821 1 1 41 GLN HG3 H 33.414 30.172 20.587 1.00 . A A . 41 GLN HG3 1 1
23 27822 1 1 41 GLN N N 35.892 29.299 23.663 1.00 . A A . 41 GLN N 1 1
23 27823 1 1 41 GLN NE2 N 35.140 31.141 18.718 1.00 . A A . 41 GLN NE2 1 1
23 27824 1 1 41 GLN O O 34.288 27.078 22.781 1.00 . A A . 41 GLN O 1 1
23 27825 1 1 41 GLN OE1 O 34.728 29.113 17.980 1.00 . A A . 41 GLN OE1 1 1
23 27826 1 1 42 ARG C C 30.558 27.773 21.660 1.00 . A A . 42 ARG C 1 1
23 27827 1 1 42 ARG CA C 31.512 27.500 22.815 1.00 . A A . 42 ARG CA 1 1
23 27828 1 1 42 ARG CB C 30.742 27.564 24.140 1.00 . A A . 42 ARG CB 1 1
23 27829 1 1 42 ARG CD C 30.978 26.624 26.468 1.00 . A A . 42 ARG CD 1 1
23 27830 1 1 42 ARG CG C 31.705 27.350 25.331 1.00 . A A . 42 ARG CG 1 1
23 27831 1 1 42 ARG CZ C 29.004 26.938 27.853 1.00 . A A . 42 ARG CZ 1 1
23 27832 1 1 42 ARG H H 32.270 29.460 22.774 1.00 . A A . 42 ARG H 1 1
23 27833 1 1 42 ARG HA H 31.948 26.515 22.704 1.00 . A A . 42 ARG HA 1 1
23 27834 1 1 42 ARG HB2 H 30.268 28.534 24.229 1.00 . A A . 42 ARG HB2 1 1
23 27835 1 1 42 ARG HB3 H 29.981 26.795 24.142 1.00 . A A . 42 ARG HB3 1 1
23 27836 1 1 42 ARG HD2 H 30.657 25.657 26.113 1.00 . A A . 42 ARG HD2 1 1
23 27837 1 1 42 ARG HD3 H 31.656 26.495 27.301 1.00 . A A . 42 ARG HD3 1 1
23 27838 1 1 42 ARG HE H 29.629 28.259 26.486 1.00 . A A . 42 ARG HE 1 1
23 27839 1 1 42 ARG HG2 H 32.552 26.754 25.018 1.00 . A A . 42 ARG HG2 1 1
23 27840 1 1 42 ARG HG3 H 32.055 28.307 25.688 1.00 . A A . 42 ARG HG3 1 1
23 27841 1 1 42 ARG HH11 H 27.796 28.533 27.799 1.00 . A A . 42 ARG HH11 1 1
23 27842 1 1 42 ARG HH12 H 27.366 27.306 28.945 1.00 . A A . 42 ARG HH12 1 1
23 27843 1 1 42 ARG HH21 H 30.023 25.235 28.124 1.00 . A A . 42 ARG HH21 1 1
23 27844 1 1 42 ARG HH22 H 28.626 25.440 29.128 1.00 . A A . 42 ARG HH22 1 1
23 27845 1 1 42 ARG N N 32.552 28.523 22.794 1.00 . A A . 42 ARG N 1 1
23 27846 1 1 42 ARG NE N 29.815 27.392 26.901 1.00 . A A . 42 ARG NE 1 1
23 27847 1 1 42 ARG NH1 N 27.975 27.648 28.228 1.00 . A A . 42 ARG NH1 1 1
23 27848 1 1 42 ARG NH2 N 29.236 25.781 28.412 1.00 . A A . 42 ARG NH2 1 1
23 27849 1 1 42 ARG O O 30.024 28.877 21.543 1.00 . A A . 42 ARG O 1 1
23 27850 1 1 43 LEU C C 28.073 26.437 19.925 1.00 . A A . 43 LEU C 1 1
23 27851 1 1 43 LEU CA C 29.466 26.975 19.643 1.00 . A A . 43 LEU CA 1 1
23 27852 1 1 43 LEU CB C 30.038 26.268 18.422 1.00 . A A . 43 LEU CB 1 1
23 27853 1 1 43 LEU CD1 C 31.891 26.190 16.775 1.00 . A A . 43 LEU CD1 1 1
23 27854 1 1 43 LEU CD2 C 31.583 28.232 18.166 1.00 . A A . 43 LEU CD2 1 1
23 27855 1 1 43 LEU CG C 31.477 26.707 18.149 1.00 . A A . 43 LEU CG 1 1
23 27856 1 1 43 LEU H H 30.805 25.924 20.916 1.00 . A A . 43 LEU H 1 1
23 27857 1 1 43 LEU HA H 29.376 28.028 19.430 1.00 . A A . 43 LEU HA 1 1
23 27858 1 1 43 LEU HB2 H 30.034 25.211 18.608 1.00 . A A . 43 LEU HB2 1 1
23 27859 1 1 43 LEU HB3 H 29.426 26.491 17.562 1.00 . A A . 43 LEU HB3 1 1
23 27860 1 1 43 LEU HD11 H 31.172 26.520 16.040 1.00 . A A . 43 LEU HD11 1 1
23 27861 1 1 43 LEU HD12 H 31.918 25.111 16.791 1.00 . A A . 43 LEU HD12 1 1
23 27862 1 1 43 LEU HD13 H 32.866 26.575 16.525 1.00 . A A . 43 LEU HD13 1 1
23 27863 1 1 43 LEU HD21 H 32.488 28.542 17.669 1.00 . A A . 43 LEU HD21 1 1
23 27864 1 1 43 LEU HD22 H 31.603 28.568 19.188 1.00 . A A . 43 LEU HD22 1 1
23 27865 1 1 43 LEU HD23 H 30.731 28.659 17.661 1.00 . A A . 43 LEU HD23 1 1
23 27866 1 1 43 LEU HG H 32.129 26.287 18.903 1.00 . A A . 43 LEU HG 1 1
23 27867 1 1 43 LEU N N 30.354 26.787 20.792 1.00 . A A . 43 LEU N 1 1
23 27868 1 1 43 LEU O O 27.893 25.252 20.209 1.00 . A A . 43 LEU O 1 1
23 27869 1 1 44 ILE C C 24.824 27.136 18.853 1.00 . A A . 44 ILE C 1 1
23 27870 1 1 44 ILE CA C 25.689 26.963 20.103 1.00 . A A . 44 ILE CA 1 1
23 27871 1 1 44 ILE CB C 25.122 27.850 21.218 1.00 . A A . 44 ILE CB 1 1
23 27872 1 1 44 ILE CD1 C 26.266 26.342 22.890 1.00 . A A . 44 ILE CD1 1 1
23 27873 1 1 44 ILE CG1 C 26.030 27.795 22.459 1.00 . A A . 44 ILE CG1 1 1
23 27874 1 1 44 ILE CG2 C 23.715 27.377 21.591 1.00 . A A . 44 ILE CG2 1 1
23 27875 1 1 44 ILE H H 27.305 28.258 19.623 1.00 . A A . 44 ILE H 1 1
23 27876 1 1 44 ILE HA H 25.636 25.930 20.419 1.00 . A A . 44 ILE HA 1 1
23 27877 1 1 44 ILE HB H 25.067 28.870 20.862 1.00 . A A . 44 ILE HB 1 1
23 27878 1 1 44 ILE HD11 H 27.063 25.918 22.299 1.00 . A A . 44 ILE HD11 1 1
23 27879 1 1 44 ILE HD12 H 25.365 25.763 22.748 1.00 . A A . 44 ILE HD12 1 1
23 27880 1 1 44 ILE HD13 H 26.544 26.320 23.933 1.00 . A A . 44 ILE HD13 1 1
23 27881 1 1 44 ILE HG12 H 26.979 28.259 22.228 1.00 . A A . 44 ILE HG12 1 1
23 27882 1 1 44 ILE HG13 H 25.559 28.333 23.268 1.00 . A A . 44 ILE HG13 1 1
23 27883 1 1 44 ILE HG21 H 23.411 27.846 22.517 1.00 . A A . 44 ILE HG21 1 1
23 27884 1 1 44 ILE HG22 H 23.716 26.304 21.715 1.00 . A A . 44 ILE HG22 1 1
23 27885 1 1 44 ILE HG23 H 23.023 27.648 20.807 1.00 . A A . 44 ILE HG23 1 1
23 27886 1 1 44 ILE N N 27.087 27.328 19.847 1.00 . A A . 44 ILE N 1 1
23 27887 1 1 44 ILE O O 24.768 28.218 18.262 1.00 . A A . 44 ILE O 1 1
23 27888 1 1 45 PHE C C 21.967 25.316 17.628 1.00 . A A . 45 PHE C 1 1
23 27889 1 1 45 PHE CA C 23.249 26.076 17.307 1.00 . A A . 45 PHE CA 1 1
23 27890 1 1 45 PHE CB C 23.939 25.417 16.114 1.00 . A A . 45 PHE CB 1 1
23 27891 1 1 45 PHE CD1 C 23.152 26.490 13.971 1.00 . A A . 45 PHE CD1 1 1
23 27892 1 1 45 PHE CD2 C 22.084 24.449 14.723 1.00 . A A . 45 PHE CD2 1 1
23 27893 1 1 45 PHE CE1 C 22.317 26.513 12.846 1.00 . A A . 45 PHE CE1 1 1
23 27894 1 1 45 PHE CE2 C 21.246 24.472 13.601 1.00 . A A . 45 PHE CE2 1 1
23 27895 1 1 45 PHE CG C 23.033 25.457 14.908 1.00 . A A . 45 PHE CG 1 1
23 27896 1 1 45 PHE CZ C 21.364 25.503 12.661 1.00 . A A . 45 PHE CZ 1 1
23 27897 1 1 45 PHE H H 24.233 25.237 18.993 1.00 . A A . 45 PHE H 1 1
23 27898 1 1 45 PHE HA H 23.001 27.098 17.053 1.00 . A A . 45 PHE HA 1 1
23 27899 1 1 45 PHE HB2 H 24.855 25.940 15.893 1.00 . A A . 45 PHE HB2 1 1
23 27900 1 1 45 PHE HB3 H 24.160 24.390 16.355 1.00 . A A . 45 PHE HB3 1 1
23 27901 1 1 45 PHE HD1 H 23.886 27.268 14.116 1.00 . A A . 45 PHE HD1 1 1
23 27902 1 1 45 PHE HD2 H 21.995 23.656 15.452 1.00 . A A . 45 PHE HD2 1 1
23 27903 1 1 45 PHE HE1 H 22.408 27.309 12.122 1.00 . A A . 45 PHE HE1 1 1
23 27904 1 1 45 PHE HE2 H 20.512 23.692 13.458 1.00 . A A . 45 PHE HE2 1 1
23 27905 1 1 45 PHE HZ H 20.721 25.520 11.793 1.00 . A A . 45 PHE HZ 1 1
23 27906 1 1 45 PHE N N 24.135 26.059 18.471 1.00 . A A . 45 PHE N 1 1
23 27907 1 1 45 PHE O O 22.012 24.165 18.055 1.00 . A A . 45 PHE O 1 1
23 27908 1 1 46 ALA C C 19.519 24.749 19.125 1.00 . A A . 46 ALA C 1 1
23 27909 1 1 46 ALA CA C 19.542 25.340 17.714 1.00 . A A . 46 ALA CA 1 1
23 27910 1 1 46 ALA CB C 19.272 24.236 16.692 1.00 . A A . 46 ALA CB 1 1
23 27911 1 1 46 ALA H H 20.852 26.891 17.099 1.00 . A A . 46 ALA H 1 1
23 27912 1 1 46 ALA HA H 18.764 26.085 17.635 1.00 . A A . 46 ALA HA 1 1
23 27913 1 1 46 ALA HB1 H 18.258 23.881 16.805 1.00 . A A . 46 ALA HB1 1 1
23 27914 1 1 46 ALA HB2 H 19.960 23.420 16.853 1.00 . A A . 46 ALA HB2 1 1
23 27915 1 1 46 ALA HB3 H 19.406 24.629 15.695 1.00 . A A . 46 ALA HB3 1 1
23 27916 1 1 46 ALA N N 20.828 25.969 17.433 1.00 . A A . 46 ALA N 1 1
23 27917 1 1 46 ALA O O 18.964 23.673 19.348 1.00 . A A . 46 ALA O 1 1
23 27918 1 1 47 GLY C C 20.959 23.732 21.637 1.00 . A A . 47 GLY C 1 1
23 27919 1 1 47 GLY CA C 20.143 25.016 21.464 1.00 . A A . 47 GLY CA 1 1
23 27920 1 1 47 GLY H H 20.528 26.324 19.838 1.00 . A A . 47 GLY H 1 1
23 27921 1 1 47 GLY HA2 H 20.575 25.794 22.076 1.00 . A A . 47 GLY HA2 1 1
23 27922 1 1 47 GLY HA3 H 19.131 24.832 21.794 1.00 . A A . 47 GLY HA3 1 1
23 27923 1 1 47 GLY N N 20.113 25.467 20.074 1.00 . A A . 47 GLY N 1 1
23 27924 1 1 47 GLY O O 20.835 23.049 22.653 1.00 . A A . 47 GLY O 1 1
23 27925 1 1 48 LYS C C 24.119 22.572 20.575 1.00 . A A . 48 LYS C 1 1
23 27926 1 1 48 LYS CA C 22.648 22.208 20.726 1.00 . A A . 48 LYS CA 1 1
23 27927 1 1 48 LYS CB C 22.271 21.236 19.614 1.00 . A A . 48 LYS CB 1 1
23 27928 1 1 48 LYS CD C 20.415 19.916 18.583 1.00 . A A . 48 LYS CD 1 1
23 27929 1 1 48 LYS CE C 18.950 19.500 18.723 1.00 . A A . 48 LYS CE 1 1
23 27930 1 1 48 LYS CG C 20.807 20.814 19.760 1.00 . A A . 48 LYS CG 1 1
23 27931 1 1 48 LYS H H 21.883 24.003 19.879 1.00 . A A . 48 LYS H 1 1
23 27932 1 1 48 LYS HA H 22.507 21.717 21.670 1.00 . A A . 48 LYS HA 1 1
23 27933 1 1 48 LYS HB2 H 22.415 21.719 18.668 1.00 . A A . 48 LYS HB2 1 1
23 27934 1 1 48 LYS HB3 H 22.902 20.361 19.673 1.00 . A A . 48 LYS HB3 1 1
23 27935 1 1 48 LYS HD2 H 20.548 20.458 17.657 1.00 . A A . 48 LYS HD2 1 1
23 27936 1 1 48 LYS HD3 H 21.037 19.034 18.577 1.00 . A A . 48 LYS HD3 1 1
23 27937 1 1 48 LYS HE2 H 18.819 18.945 19.640 1.00 . A A . 48 LYS HE2 1 1
23 27938 1 1 48 LYS HE3 H 18.326 20.381 18.743 1.00 . A A . 48 LYS HE3 1 1
23 27939 1 1 48 LYS HG2 H 20.679 20.271 20.686 1.00 . A A . 48 LYS HG2 1 1
23 27940 1 1 48 LYS HG3 H 20.178 21.691 19.765 1.00 . A A . 48 LYS HG3 1 1
23 27941 1 1 48 LYS HZ1 H 18.538 17.650 17.863 1.00 . A A . 48 LYS HZ1 1 1
23 27942 1 1 48 LYS HZ2 H 19.268 18.759 16.804 1.00 . A A . 48 LYS HZ2 1 1
23 27943 1 1 48 LYS HZ3 H 17.629 18.929 17.219 1.00 . A A . 48 LYS HZ3 1 1
23 27944 1 1 48 LYS N N 21.806 23.412 20.655 1.00 . A A . 48 LYS N 1 1
23 27945 1 1 48 LYS NZ N 18.567 18.645 17.565 1.00 . A A . 48 LYS NZ 1 1
23 27946 1 1 48 LYS O O 24.497 23.255 19.622 1.00 . A A . 48 LYS O 1 1
23 27947 1 1 49 GLN C C 27.036 21.487 20.379 1.00 . A A . 49 GLN C 1 1
23 27948 1 1 49 GLN CA C 26.382 22.387 21.416 1.00 . A A . 49 GLN CA 1 1
23 27949 1 1 49 GLN CB C 27.044 22.167 22.774 1.00 . A A . 49 GLN CB 1 1
23 27950 1 1 49 GLN CD C 29.136 22.542 24.095 1.00 . A A . 49 GLN CD 1 1
23 27951 1 1 49 GLN CG C 28.442 22.788 22.760 1.00 . A A . 49 GLN CG 1 1
23 27952 1 1 49 GLN H H 24.640 21.549 22.231 1.00 . A A . 49 GLN H 1 1
23 27953 1 1 49 GLN HA H 26.518 23.413 21.125 1.00 . A A . 49 GLN HA 1 1
23 27954 1 1 49 GLN HB2 H 26.448 22.635 23.542 1.00 . A A . 49 GLN HB2 1 1
23 27955 1 1 49 GLN HB3 H 27.124 21.107 22.971 1.00 . A A . 49 GLN HB3 1 1
23 27956 1 1 49 GLN HE21 H 29.562 20.646 23.691 1.00 . A A . 49 GLN HE21 1 1
23 27957 1 1 49 GLN HE22 H 30.082 21.199 25.210 1.00 . A A . 49 GLN HE22 1 1
23 27958 1 1 49 GLN HG2 H 29.023 22.344 21.965 1.00 . A A . 49 GLN HG2 1 1
23 27959 1 1 49 GLN HG3 H 28.359 23.851 22.591 1.00 . A A . 49 GLN HG3 1 1
23 27960 1 1 49 GLN N N 24.959 22.106 21.497 1.00 . A A . 49 GLN N 1 1
23 27961 1 1 49 GLN NE2 N 29.635 21.365 24.354 1.00 . A A . 49 GLN NE2 1 1
23 27962 1 1 49 GLN O O 26.808 20.278 20.361 1.00 . A A . 49 GLN O 1 1
23 27963 1 1 49 GLN OE1 O 29.225 23.447 24.926 1.00 . A A . 49 GLN OE1 1 1
23 27964 1 1 50 LEU C C 29.504 20.355 19.038 1.00 . A A . 50 LEU C 1 1
23 27965 1 1 50 LEU CA C 28.473 21.314 18.447 1.00 . A A . 50 LEU CA 1 1
23 27966 1 1 50 LEU CB C 29.136 22.266 17.449 1.00 . A A . 50 LEU CB 1 1
23 27967 1 1 50 LEU CD1 C 27.006 23.604 17.347 1.00 . A A . 50 LEU CD1 1 1
23 27968 1 1 50 LEU CD2 C 28.731 23.859 15.564 1.00 . A A . 50 LEU CD2 1 1
23 27969 1 1 50 LEU CG C 28.070 22.870 16.524 1.00 . A A . 50 LEU CG 1 1
23 27970 1 1 50 LEU H H 27.944 23.053 19.538 1.00 . A A . 50 LEU H 1 1
23 27971 1 1 50 LEU HA H 27.723 20.736 17.930 1.00 . A A . 50 LEU HA 1 1
23 27972 1 1 50 LEU HB2 H 29.639 23.051 17.985 1.00 . A A . 50 LEU HB2 1 1
23 27973 1 1 50 LEU HB3 H 29.853 21.723 16.858 1.00 . A A . 50 LEU HB3 1 1
23 27974 1 1 50 LEU HD11 H 26.349 22.885 17.813 1.00 . A A . 50 LEU HD11 1 1
23 27975 1 1 50 LEU HD12 H 26.430 24.244 16.697 1.00 . A A . 50 LEU HD12 1 1
23 27976 1 1 50 LEU HD13 H 27.484 24.204 18.106 1.00 . A A . 50 LEU HD13 1 1
23 27977 1 1 50 LEU HD21 H 29.338 24.553 16.124 1.00 . A A . 50 LEU HD21 1 1
23 27978 1 1 50 LEU HD22 H 27.965 24.402 15.029 1.00 . A A . 50 LEU HD22 1 1
23 27979 1 1 50 LEU HD23 H 29.350 23.320 14.863 1.00 . A A . 50 LEU HD23 1 1
23 27980 1 1 50 LEU HG H 27.600 22.080 15.958 1.00 . A A . 50 LEU HG 1 1
23 27981 1 1 50 LEU N N 27.825 22.081 19.500 1.00 . A A . 50 LEU N 1 1
23 27982 1 1 50 LEU O O 30.299 20.731 19.900 1.00 . A A . 50 LEU O 1 1
23 27983 1 1 51 GLU C C 31.810 18.349 18.618 1.00 . A A . 51 GLU C 1 1
23 27984 1 1 51 GLU CA C 30.368 18.077 19.046 1.00 . A A . 51 GLU CA 1 1
23 27985 1 1 51 GLU CB C 29.913 16.723 18.502 1.00 . A A . 51 GLU CB 1 1
23 27986 1 1 51 GLU CD C 29.878 15.548 20.707 1.00 . A A . 51 GLU CD 1 1
23 27987 1 1 51 GLU CG C 30.528 15.605 19.329 1.00 . A A . 51 GLU CG 1 1
23 27988 1 1 51 GLU H H 28.813 18.862 17.892 1.00 . A A . 51 GLU H 1 1
23 27989 1 1 51 GLU HA H 30.323 18.051 20.123 1.00 . A A . 51 GLU HA 1 1
23 27990 1 1 51 GLU HB2 H 28.839 16.653 18.548 1.00 . A A . 51 GLU HB2 1 1
23 27991 1 1 51 GLU HB3 H 30.229 16.625 17.479 1.00 . A A . 51 GLU HB3 1 1
23 27992 1 1 51 GLU HG2 H 30.371 14.680 18.822 1.00 . A A . 51 GLU HG2 1 1
23 27993 1 1 51 GLU HG3 H 31.583 15.780 19.436 1.00 . A A . 51 GLU HG3 1 1
23 27994 1 1 51 GLU N N 29.466 19.104 18.571 1.00 . A A . 51 GLU N 1 1
23 27995 1 1 51 GLU O O 32.063 18.984 17.597 1.00 . A A . 51 GLU O 1 1
23 27996 1 1 51 GLU OE1 O 28.812 16.122 20.860 1.00 . A A . 51 GLU OE1 1 1
23 27997 1 1 51 GLU OE2 O 30.457 14.937 21.590 1.00 . A A . 51 GLU OE2 1 1
23 27998 1 1 52 ASP C C 34.725 17.031 18.178 1.00 . A A . 52 ASP C 1 1
23 27999 1 1 52 ASP CA C 34.163 18.067 19.163 1.00 . A A . 52 ASP CA 1 1
23 28000 1 1 52 ASP CB C 34.950 17.977 20.473 1.00 . A A . 52 ASP CB 1 1
23 28001 1 1 52 ASP CG C 36.410 18.349 20.229 1.00 . A A . 52 ASP CG 1 1
23 28002 1 1 52 ASP H H 32.469 17.403 20.230 1.00 . A A . 52 ASP H 1 1
23 28003 1 1 52 ASP HA H 34.296 19.050 18.758 1.00 . A A . 52 ASP HA 1 1
23 28004 1 1 52 ASP HB2 H 34.524 18.656 21.197 1.00 . A A . 52 ASP HB2 1 1
23 28005 1 1 52 ASP HB3 H 34.898 16.968 20.853 1.00 . A A . 52 ASP HB3 1 1
23 28006 1 1 52 ASP N N 32.747 17.872 19.428 1.00 . A A . 52 ASP N 1 1
23 28007 1 1 52 ASP O O 35.853 16.569 18.356 1.00 . A A . 52 ASP O 1 1
23 28008 1 1 52 ASP OD1 O 36.655 19.480 19.843 1.00 . A A . 52 ASP OD1 1 1
23 28009 1 1 52 ASP OD2 O 37.260 17.497 20.430 1.00 . A A . 52 ASP OD2 1 1
23 28010 1 1 53 GLY C C 33.488 15.307 15.073 1.00 . A A . 53 GLY C 1 1
23 28011 1 1 53 GLY CA C 34.488 15.683 16.174 1.00 . A A . 53 GLY CA 1 1
23 28012 1 1 53 GLY H H 33.079 17.057 17.007 1.00 . A A . 53 GLY H 1 1
23 28013 1 1 53 GLY HA2 H 35.374 16.087 15.707 1.00 . A A . 53 GLY HA2 1 1
23 28014 1 1 53 GLY HA3 H 34.759 14.788 16.713 1.00 . A A . 53 GLY HA3 1 1
23 28015 1 1 53 GLY N N 33.968 16.666 17.134 1.00 . A A . 53 GLY N 1 1
23 28016 1 1 53 GLY O O 33.673 14.293 14.399 1.00 . A A . 53 GLY O 1 1
23 28017 1 1 54 ARG C C 31.640 16.726 12.611 1.00 . A A . 54 ARG C 1 1
23 28018 1 1 54 ARG CA C 31.447 15.815 13.825 1.00 . A A . 54 ARG CA 1 1
23 28019 1 1 54 ARG CB C 30.020 15.989 14.386 1.00 . A A . 54 ARG CB 1 1
23 28020 1 1 54 ARG CD C 30.563 14.035 15.904 1.00 . A A . 54 ARG CD 1 1
23 28021 1 1 54 ARG CG C 29.509 14.659 14.973 1.00 . A A . 54 ARG CG 1 1
23 28022 1 1 54 ARG CZ C 30.590 12.305 17.605 1.00 . A A . 54 ARG CZ 1 1
23 28023 1 1 54 ARG H H 32.338 16.916 15.427 1.00 . A A . 54 ARG H 1 1
23 28024 1 1 54 ARG HA H 31.569 14.791 13.494 1.00 . A A . 54 ARG HA 1 1
23 28025 1 1 54 ARG HB2 H 30.030 16.744 15.158 1.00 . A A . 54 ARG HB2 1 1
23 28026 1 1 54 ARG HB3 H 29.348 16.299 13.595 1.00 . A A . 54 ARG HB3 1 1
23 28027 1 1 54 ARG HD2 H 31.231 13.411 15.329 1.00 . A A . 54 ARG HD2 1 1
23 28028 1 1 54 ARG HD3 H 31.134 14.814 16.384 1.00 . A A . 54 ARG HD3 1 1
23 28029 1 1 54 ARG HE H 28.959 13.353 17.108 1.00 . A A . 54 ARG HE 1 1
23 28030 1 1 54 ARG HG2 H 28.602 14.842 15.531 1.00 . A A . 54 ARG HG2 1 1
23 28031 1 1 54 ARG HG3 H 29.296 13.974 14.164 1.00 . A A . 54 ARG HG3 1 1
23 28032 1 1 54 ARG HH11 H 29.015 11.736 18.701 1.00 . A A . 54 ARG HH11 1 1
23 28033 1 1 54 ARG HH12 H 30.497 10.904 19.031 1.00 . A A . 54 ARG HH12 1 1
23 28034 1 1 54 ARG HH21 H 32.318 12.656 16.657 1.00 . A A . 54 ARG HH21 1 1
23 28035 1 1 54 ARG HH22 H 32.368 11.424 17.874 1.00 . A A . 54 ARG HH22 1 1
23 28036 1 1 54 ARG N N 32.442 16.112 14.873 1.00 . A A . 54 ARG N 1 1
23 28037 1 1 54 ARG NE N 29.912 13.221 16.922 1.00 . A A . 54 ARG NE 1 1
23 28038 1 1 54 ARG NH1 N 29.987 11.593 18.516 1.00 . A A . 54 ARG NH1 1 1
23 28039 1 1 54 ARG NH2 N 31.858 12.113 17.359 1.00 . A A . 54 ARG NH2 1 1
23 28040 1 1 54 ARG O O 32.445 17.659 12.633 1.00 . A A . 54 ARG O 1 1
23 28041 1 1 55 THR C C 29.676 18.064 10.179 1.00 . A A . 55 THR C 1 1
23 28042 1 1 55 THR CA C 30.929 17.210 10.314 1.00 . A A . 55 THR CA 1 1
23 28043 1 1 55 THR CB C 31.042 16.272 9.109 1.00 . A A . 55 THR CB 1 1
23 28044 1 1 55 THR CG2 C 32.413 15.588 9.113 1.00 . A A . 55 THR CG2 1 1
23 28045 1 1 55 THR H H 30.266 15.669 11.614 1.00 . A A . 55 THR H 1 1
23 28046 1 1 55 THR HA H 31.785 17.861 10.328 1.00 . A A . 55 THR HA 1 1
23 28047 1 1 55 THR HB H 30.929 16.841 8.197 1.00 . A A . 55 THR HB 1 1
23 28048 1 1 55 THR HG1 H 29.972 14.846 8.331 1.00 . A A . 55 THR HG1 1 1
23 28049 1 1 55 THR HG21 H 32.455 14.872 9.920 1.00 . A A . 55 THR HG21 1 1
23 28050 1 1 55 THR HG22 H 33.187 16.330 9.251 1.00 . A A . 55 THR HG22 1 1
23 28051 1 1 55 THR HG23 H 32.567 15.080 8.172 1.00 . A A . 55 THR HG23 1 1
23 28052 1 1 55 THR N N 30.879 16.432 11.554 1.00 . A A . 55 THR N 1 1
23 28053 1 1 55 THR O O 28.594 17.691 10.655 1.00 . A A . 55 THR O 1 1
23 28054 1 1 55 THR OG1 O 30.020 15.288 9.182 1.00 . A A . 55 THR OG1 1 1
23 28055 1 1 56 LEU C C 27.539 19.253 8.645 1.00 . A A . 56 LEU C 1 1
23 28056 1 1 56 LEU CA C 28.651 20.058 9.310 1.00 . A A . 56 LEU CA 1 1
23 28057 1 1 56 LEU CB C 29.030 21.269 8.451 1.00 . A A . 56 LEU CB 1 1
23 28058 1 1 56 LEU CD1 C 31.085 21.770 9.812 1.00 . A A . 56 LEU CD1 1 1
23 28059 1 1 56 LEU CD2 C 29.991 23.569 8.467 1.00 . A A . 56 LEU CD2 1 1
23 28060 1 1 56 LEU CG C 29.743 22.322 9.314 1.00 . A A . 56 LEU CG 1 1
23 28061 1 1 56 LEU H H 30.670 19.453 9.105 1.00 . A A . 56 LEU H 1 1
23 28062 1 1 56 LEU HA H 28.295 20.401 10.274 1.00 . A A . 56 LEU HA 1 1
23 28063 1 1 56 LEU HB2 H 29.688 20.950 7.658 1.00 . A A . 56 LEU HB2 1 1
23 28064 1 1 56 LEU HB3 H 28.137 21.703 8.025 1.00 . A A . 56 LEU HB3 1 1
23 28065 1 1 56 LEU HD11 H 31.681 22.574 10.226 1.00 . A A . 56 LEU HD11 1 1
23 28066 1 1 56 LEU HD12 H 31.616 21.315 8.988 1.00 . A A . 56 LEU HD12 1 1
23 28067 1 1 56 LEU HD13 H 30.906 21.030 10.576 1.00 . A A . 56 LEU HD13 1 1
23 28068 1 1 56 LEU HD21 H 29.057 23.906 8.047 1.00 . A A . 56 LEU HD21 1 1
23 28069 1 1 56 LEU HD22 H 30.679 23.328 7.670 1.00 . A A . 56 LEU HD22 1 1
23 28070 1 1 56 LEU HD23 H 30.410 24.352 9.083 1.00 . A A . 56 LEU HD23 1 1
23 28071 1 1 56 LEU HG H 29.121 22.578 10.161 1.00 . A A . 56 LEU HG 1 1
23 28072 1 1 56 LEU N N 29.803 19.203 9.504 1.00 . A A . 56 LEU N 1 1
23 28073 1 1 56 LEU O O 26.366 19.460 8.938 1.00 . A A . 56 LEU O 1 1
23 28074 1 1 57 SER C C 25.883 16.963 7.994 1.00 . A A . 57 SER C 1 1
23 28075 1 1 57 SER CA C 26.914 17.536 7.027 1.00 . A A . 57 SER CA 1 1
23 28076 1 1 57 SER CB C 27.611 16.395 6.288 1.00 . A A . 57 SER CB 1 1
23 28077 1 1 57 SER H H 28.847 18.236 7.486 1.00 . A A . 57 SER H 1 1
23 28078 1 1 57 SER HA H 26.410 18.157 6.305 1.00 . A A . 57 SER HA 1 1
23 28079 1 1 57 SER HB2 H 28.302 16.800 5.568 1.00 . A A . 57 SER HB2 1 1
23 28080 1 1 57 SER HB3 H 28.152 15.785 7.000 1.00 . A A . 57 SER HB3 1 1
23 28081 1 1 57 SER HG H 25.782 16.026 5.739 1.00 . A A . 57 SER HG 1 1
23 28082 1 1 57 SER N N 27.905 18.346 7.731 1.00 . A A . 57 SER N 1 1
23 28083 1 1 57 SER O O 24.684 16.916 7.687 1.00 . A A . 57 SER O 1 1
23 28084 1 1 57 SER OG O 26.638 15.610 5.613 1.00 . A A . 57 SER OG 1 1
23 28085 1 1 58 ASP C C 24.464 17.129 10.569 1.00 . A A . 58 ASP C 1 1
23 28086 1 1 58 ASP CA C 25.430 16.027 10.175 1.00 . A A . 58 ASP CA 1 1
23 28087 1 1 58 ASP CB C 26.204 15.540 11.405 1.00 . A A . 58 ASP CB 1 1
23 28088 1 1 58 ASP CG C 26.923 14.229 11.093 1.00 . A A . 58 ASP CG 1 1
23 28089 1 1 58 ASP H H 27.295 16.652 9.388 1.00 . A A . 58 ASP H 1 1
23 28090 1 1 58 ASP HA H 24.877 15.202 9.751 1.00 . A A . 58 ASP HA 1 1
23 28091 1 1 58 ASP HB2 H 26.930 16.286 11.689 1.00 . A A . 58 ASP HB2 1 1
23 28092 1 1 58 ASP HB3 H 25.515 15.382 12.222 1.00 . A A . 58 ASP HB3 1 1
23 28093 1 1 58 ASP N N 26.342 16.557 9.174 1.00 . A A . 58 ASP N 1 1
23 28094 1 1 58 ASP O O 23.278 16.893 10.806 1.00 . A A . 58 ASP O 1 1
23 28095 1 1 58 ASP OD1 O 26.678 13.677 10.034 1.00 . A A . 58 ASP OD1 1 1
23 28096 1 1 58 ASP OD2 O 27.706 13.796 11.922 1.00 . A A . 58 ASP OD2 1 1
23 28097 1 1 59 TYR C C 23.518 20.120 9.742 1.00 . A A . 59 TYR C 1 1
23 28098 1 1 59 TYR CA C 24.209 19.520 10.977 1.00 . A A . 59 TYR CA 1 1
23 28099 1 1 59 TYR CB C 25.124 20.568 11.612 1.00 . A A . 59 TYR CB 1 1
23 28100 1 1 59 TYR CD1 C 26.818 19.559 13.188 1.00 . A A . 59 TYR CD1 1 1
23 28101 1 1 59 TYR CD2 C 24.666 20.239 14.075 1.00 . A A . 59 TYR CD2 1 1
23 28102 1 1 59 TYR CE1 C 27.210 19.136 14.464 1.00 . A A . 59 TYR CE1 1 1
23 28103 1 1 59 TYR CE2 C 25.058 19.816 15.351 1.00 . A A . 59 TYR CE2 1 1
23 28104 1 1 59 TYR CG C 25.546 20.110 12.992 1.00 . A A . 59 TYR CG 1 1
23 28105 1 1 59 TYR CZ C 26.330 19.265 15.545 1.00 . A A . 59 TYR CZ 1 1
23 28106 1 1 59 TYR H H 25.957 18.454 10.417 1.00 . A A . 59 TYR H 1 1
23 28107 1 1 59 TYR HA H 23.454 19.238 11.697 1.00 . A A . 59 TYR HA 1 1
23 28108 1 1 59 TYR HB2 H 25.997 20.695 10.990 1.00 . A A . 59 TYR HB2 1 1
23 28109 1 1 59 TYR HB3 H 24.601 21.506 11.689 1.00 . A A . 59 TYR HB3 1 1
23 28110 1 1 59 TYR HD1 H 27.498 19.460 12.355 1.00 . A A . 59 TYR HD1 1 1
23 28111 1 1 59 TYR HD2 H 23.684 20.664 13.926 1.00 . A A . 59 TYR HD2 1 1
23 28112 1 1 59 TYR HE1 H 28.192 18.712 14.614 1.00 . A A . 59 TYR HE1 1 1
23 28113 1 1 59 TYR HE2 H 24.380 19.915 16.186 1.00 . A A . 59 TYR HE2 1 1
23 28114 1 1 59 TYR HH H 26.918 17.911 16.755 1.00 . A A . 59 TYR HH 1 1
23 28115 1 1 59 TYR N N 25.000 18.345 10.623 1.00 . A A . 59 TYR N 1 1
23 28116 1 1 59 TYR O O 22.753 21.077 9.861 1.00 . A A . 59 TYR O 1 1
23 28117 1 1 59 TYR OH O 26.718 18.848 16.803 1.00 . A A . 59 TYR OH 1 1
23 28118 1 1 60 ASN C C 21.768 19.486 7.151 1.00 . A A . 60 ASN C 1 1
23 28119 1 1 60 ASN CA C 23.164 20.069 7.327 1.00 . A A . 60 ASN CA 1 1
23 28120 1 1 60 ASN CB C 24.019 19.724 6.106 1.00 . A A . 60 ASN CB 1 1
23 28121 1 1 60 ASN CG C 23.327 20.214 4.836 1.00 . A A . 60 ASN CG 1 1
23 28122 1 1 60 ASN H H 24.395 18.797 8.507 1.00 . A A . 60 ASN H 1 1
23 28123 1 1 60 ASN HA H 23.082 21.144 7.397 1.00 . A A . 60 ASN HA 1 1
23 28124 1 1 60 ASN HB2 H 24.984 20.203 6.196 1.00 . A A . 60 ASN HB2 1 1
23 28125 1 1 60 ASN HB3 H 24.150 18.655 6.049 1.00 . A A . 60 ASN HB3 1 1
23 28126 1 1 60 ASN HD21 H 23.963 22.087 5.030 1.00 . A A . 60 ASN HD21 1 1
23 28127 1 1 60 ASN HD22 H 22.994 21.787 3.668 1.00 . A A . 60 ASN HD22 1 1
23 28128 1 1 60 ASN N N 23.783 19.559 8.556 1.00 . A A . 60 ASN N 1 1
23 28129 1 1 60 ASN ND2 N 23.438 21.467 4.482 1.00 . A A . 60 ASN ND2 1 1
23 28130 1 1 60 ASN O O 20.851 20.173 6.715 1.00 . A A . 60 ASN O 1 1
23 28131 1 1 60 ASN OD1 O 22.666 19.436 4.149 1.00 . A A . 60 ASN OD1 1 1
23 28132 1 1 61 ILE C C 19.327 18.255 8.342 1.00 . A A . 61 ILE C 1 1
23 28133 1 1 61 ILE CA C 20.301 17.577 7.385 1.00 . A A . 61 ILE CA 1 1
23 28134 1 1 61 ILE CB C 20.417 16.083 7.714 1.00 . A A . 61 ILE CB 1 1
23 28135 1 1 61 ILE CD1 C 21.644 15.874 5.535 1.00 . A A . 61 ILE CD1 1 1
23 28136 1 1 61 ILE CG1 C 21.655 15.502 7.022 1.00 . A A . 61 ILE CG1 1 1
23 28137 1 1 61 ILE CG2 C 19.170 15.346 7.227 1.00 . A A . 61 ILE CG2 1 1
23 28138 1 1 61 ILE H H 22.382 17.713 7.853 1.00 . A A . 61 ILE H 1 1
23 28139 1 1 61 ILE HA H 19.934 17.688 6.373 1.00 . A A . 61 ILE HA 1 1
23 28140 1 1 61 ILE HB H 20.510 15.952 8.780 1.00 . A A . 61 ILE HB 1 1
23 28141 1 1 61 ILE HD11 H 22.348 15.252 5.005 1.00 . A A . 61 ILE HD11 1 1
23 28142 1 1 61 ILE HD12 H 21.924 16.911 5.421 1.00 . A A . 61 ILE HD12 1 1
23 28143 1 1 61 ILE HD13 H 20.654 15.723 5.131 1.00 . A A . 61 ILE HD13 1 1
23 28144 1 1 61 ILE HG12 H 22.546 15.898 7.487 1.00 . A A . 61 ILE HG12 1 1
23 28145 1 1 61 ILE HG13 H 21.649 14.428 7.120 1.00 . A A . 61 ILE HG13 1 1
23 28146 1 1 61 ILE HG21 H 19.175 14.338 7.613 1.00 . A A . 61 ILE HG21 1 1
23 28147 1 1 61 ILE HG22 H 19.168 15.317 6.147 1.00 . A A . 61 ILE HG22 1 1
23 28148 1 1 61 ILE HG23 H 18.287 15.861 7.575 1.00 . A A . 61 ILE HG23 1 1
23 28149 1 1 61 ILE N N 21.610 18.219 7.501 1.00 . A A . 61 ILE N 1 1
23 28150 1 1 61 ILE O O 18.226 18.651 7.960 1.00 . A A . 61 ILE O 1 1
23 28151 1 1 62 GLN C C 18.867 20.494 10.409 1.00 . A A . 62 GLN C 1 1
23 28152 1 1 62 GLN CA C 18.934 18.983 10.628 1.00 . A A . 62 GLN CA 1 1
23 28153 1 1 62 GLN CB C 19.541 18.690 12.006 1.00 . A A . 62 GLN CB 1 1
23 28154 1 1 62 GLN CD C 20.124 16.871 13.624 1.00 . A A . 62 GLN CD 1 1
23 28155 1 1 62 GLN CG C 19.350 17.210 12.353 1.00 . A A . 62 GLN CG 1 1
23 28156 1 1 62 GLN H H 20.632 17.996 9.819 1.00 . A A . 62 GLN H 1 1
23 28157 1 1 62 GLN HA H 17.936 18.572 10.588 1.00 . A A . 62 GLN HA 1 1
23 28158 1 1 62 GLN HB2 H 20.597 18.920 11.988 1.00 . A A . 62 GLN HB2 1 1
23 28159 1 1 62 GLN HB3 H 19.054 19.299 12.753 1.00 . A A . 62 GLN HB3 1 1
23 28160 1 1 62 GLN HE21 H 18.806 15.523 14.248 1.00 . A A . 62 GLN HE21 1 1
23 28161 1 1 62 GLN HE22 H 20.145 15.753 15.266 1.00 . A A . 62 GLN HE22 1 1
23 28162 1 1 62 GLN HG2 H 18.300 17.010 12.509 1.00 . A A . 62 GLN HG2 1 1
23 28163 1 1 62 GLN HG3 H 19.714 16.600 11.540 1.00 . A A . 62 GLN HG3 1 1
23 28164 1 1 62 GLN N N 19.753 18.366 9.595 1.00 . A A . 62 GLN N 1 1
23 28165 1 1 62 GLN NE2 N 19.652 15.974 14.447 1.00 . A A . 62 GLN NE2 1 1
23 28166 1 1 62 GLN O O 19.032 21.271 11.350 1.00 . A A . 62 GLN O 1 1
23 28167 1 1 62 GLN OE1 O 21.187 17.439 13.874 1.00 . A A . 62 GLN OE1 1 1
23 28168 1 1 63 LYS C C 17.207 22.941 9.329 1.00 . A A . 63 LYS C 1 1
23 28169 1 1 63 LYS CA C 18.529 22.339 8.837 1.00 . A A . 63 LYS CA 1 1
23 28170 1 1 63 LYS CB C 18.660 22.557 7.317 1.00 . A A . 63 LYS CB 1 1
23 28171 1 1 63 LYS CD C 19.272 24.240 5.553 1.00 . A A . 63 LYS CD 1 1
23 28172 1 1 63 LYS CE C 19.521 25.728 5.287 1.00 . A A . 63 LYS CE 1 1
23 28173 1 1 63 LYS CG C 18.862 24.049 7.016 1.00 . A A . 63 LYS CG 1 1
23 28174 1 1 63 LYS H H 18.484 20.261 8.438 1.00 . A A . 63 LYS H 1 1
23 28175 1 1 63 LYS HA H 19.342 22.849 9.328 1.00 . A A . 63 LYS HA 1 1
23 28176 1 1 63 LYS HB2 H 19.509 22.007 6.948 1.00 . A A . 63 LYS HB2 1 1
23 28177 1 1 63 LYS HB3 H 17.765 22.210 6.820 1.00 . A A . 63 LYS HB3 1 1
23 28178 1 1 63 LYS HD2 H 20.175 23.682 5.356 1.00 . A A . 63 LYS HD2 1 1
23 28179 1 1 63 LYS HD3 H 18.481 23.889 4.906 1.00 . A A . 63 LYS HD3 1 1
23 28180 1 1 63 LYS HE2 H 18.646 26.296 5.565 1.00 . A A . 63 LYS HE2 1 1
23 28181 1 1 63 LYS HE3 H 20.366 26.061 5.871 1.00 . A A . 63 LYS HE3 1 1
23 28182 1 1 63 LYS HG2 H 17.940 24.578 7.194 1.00 . A A . 63 LYS HG2 1 1
23 28183 1 1 63 LYS HG3 H 19.635 24.446 7.657 1.00 . A A . 63 LYS HG3 1 1
23 28184 1 1 63 LYS HZ1 H 19.665 25.042 3.326 1.00 . A A . 63 LYS HZ1 1 1
23 28185 1 1 63 LYS HZ2 H 20.792 26.250 3.722 1.00 . A A . 63 LYS HZ2 1 1
23 28186 1 1 63 LYS HZ3 H 19.163 26.656 3.458 1.00 . A A . 63 LYS HZ3 1 1
23 28187 1 1 63 LYS N N 18.621 20.911 9.160 1.00 . A A . 63 LYS N 1 1
23 28188 1 1 63 LYS NZ N 19.807 25.934 3.839 1.00 . A A . 63 LYS NZ 1 1
23 28189 1 1 63 LYS O O 16.410 23.439 8.530 1.00 . A A . 63 LYS O 1 1
23 28190 1 1 64 GLU C C 15.609 24.915 10.820 1.00 . A A . 64 GLU C 1 1
23 28191 1 1 64 GLU CA C 15.755 23.450 11.221 1.00 . A A . 64 GLU CA 1 1
23 28192 1 1 64 GLU CB C 15.809 23.345 12.751 1.00 . A A . 64 GLU CB 1 1
23 28193 1 1 64 GLU CD C 14.479 21.227 12.820 1.00 . A A . 64 GLU CD 1 1
23 28194 1 1 64 GLU CG C 15.813 21.874 13.171 1.00 . A A . 64 GLU CG 1 1
23 28195 1 1 64 GLU H H 17.651 22.483 11.228 1.00 . A A . 64 GLU H 1 1
23 28196 1 1 64 GLU HA H 14.900 22.897 10.859 1.00 . A A . 64 GLU HA 1 1
23 28197 1 1 64 GLU HB2 H 16.709 23.819 13.111 1.00 . A A . 64 GLU HB2 1 1
23 28198 1 1 64 GLU HB3 H 14.947 23.838 13.180 1.00 . A A . 64 GLU HB3 1 1
23 28199 1 1 64 GLU HG2 H 16.612 21.356 12.653 1.00 . A A . 64 GLU HG2 1 1
23 28200 1 1 64 GLU HG3 H 15.973 21.808 14.238 1.00 . A A . 64 GLU HG3 1 1
23 28201 1 1 64 GLU N N 16.983 22.897 10.642 1.00 . A A . 64 GLU N 1 1
23 28202 1 1 64 GLU O O 14.519 25.374 10.484 1.00 . A A . 64 GLU O 1 1
23 28203 1 1 64 GLU OE1 O 13.468 21.901 12.934 1.00 . A A . 64 GLU OE1 1 1
23 28204 1 1 64 GLU OE2 O 14.488 20.067 12.445 1.00 . A A . 64 GLU OE2 1 1
23 28205 1 1 65 . C C 17.821 27.300 9.442 1.00 . A A . 65 SEP C 1 1
23 28206 1 1 65 . CA C 16.732 27.062 10.481 1.00 . A A . 65 SEP CA 1 1
23 28207 1 1 65 . CB C 16.996 27.931 11.710 1.00 . A A . 65 SEP CB 1 1
23 28208 1 1 65 . H H 17.565 25.225 11.119 1.00 . A A . 65 SEP H 1 1
23 28209 1 1 65 . HA H 15.773 27.337 10.057 1.00 . A A . 65 SEP HA 1 1
23 28210 1 1 65 . HB2 H 18.020 27.817 12.021 1.00 . A A . 65 SEP HB2 1 1
23 28211 1 1 65 . HB3 H 16.812 28.967 11.459 1.00 . A A . 65 SEP HB3 1 1
23 28212 1 1 65 . N N 16.720 25.644 10.850 1.00 . A A . 65 SEP N 1 1
23 28213 1 1 65 . O O 18.115 26.423 8.629 1.00 . A A . 65 SEP O 1 1
23 28214 1 1 65 . O1P O 16.368 26.965 15.159 1.00 . A A . 65 SEP O1P 1 1
23 28215 1 1 65 . O2P O 15.013 29.053 14.348 1.00 . A A . 65 SEP O2P 1 1
23 28216 1 1 65 . O3P O 17.617 28.999 14.082 1.00 . A A . 65 SEP O3P 1 1
23 28217 1 1 65 . OG O 16.138 27.528 12.768 1.00 . A A . 65 SEP OG 1 1
23 28218 1 1 65 . P P 16.291 28.167 14.157 1.00 . A A . 65 SEP P 1 1
23 28219 1 1 66 THR C C 20.842 28.436 9.179 1.00 . A A . 66 THR C 1 1
23 28220 1 1 66 THR CA C 19.511 28.803 8.542 1.00 . A A . 66 THR CA 1 1
23 28221 1 1 66 THR CB C 19.485 30.303 8.203 1.00 . A A . 66 THR CB 1 1
23 28222 1 1 66 THR CG2 C 18.501 30.542 7.062 1.00 . A A . 66 THR CG2 1 1
23 28223 1 1 66 THR H H 18.180 29.145 10.149 1.00 . A A . 66 THR H 1 1
23 28224 1 1 66 THR HA H 19.390 28.221 7.634 1.00 . A A . 66 THR HA 1 1
23 28225 1 1 66 THR HB H 20.471 30.633 7.897 1.00 . A A . 66 THR HB 1 1
23 28226 1 1 66 THR HG1 H 18.123 31.137 9.311 1.00 . A A . 66 THR HG1 1 1
23 28227 1 1 66 THR HG21 H 17.554 30.086 7.307 1.00 . A A . 66 THR HG21 1 1
23 28228 1 1 66 THR HG22 H 18.894 30.096 6.160 1.00 . A A . 66 THR HG22 1 1
23 28229 1 1 66 THR HG23 H 18.366 31.602 6.914 1.00 . A A . 66 THR HG23 1 1
23 28230 1 1 66 THR N N 18.432 28.482 9.475 1.00 . A A . 66 THR N 1 1
23 28231 1 1 66 THR O O 20.874 27.980 10.324 1.00 . A A . 66 THR O 1 1
23 28232 1 1 66 THR OG1 O 19.076 31.038 9.348 1.00 . A A . 66 THR OG1 1 1
23 28233 1 1 67 LEU C C 23.798 29.363 9.875 1.00 . A A . 67 LEU C 1 1
23 28234 1 1 67 LEU CA C 23.261 28.262 8.968 1.00 . A A . 67 LEU CA 1 1
23 28235 1 1 67 LEU CB C 24.227 28.046 7.790 1.00 . A A . 67 LEU CB 1 1
23 28236 1 1 67 LEU CD1 C 24.492 27.021 5.503 1.00 . A A . 67 LEU CD1 1 1
23 28237 1 1 67 LEU CD2 C 23.203 25.812 7.267 1.00 . A A . 67 LEU CD2 1 1
23 28238 1 1 67 LEU CG C 23.549 27.193 6.701 1.00 . A A . 67 LEU CG 1 1
23 28239 1 1 67 LEU H H 21.927 28.957 7.531 1.00 . A A . 67 LEU H 1 1
23 28240 1 1 67 LEU HA H 23.191 27.346 9.534 1.00 . A A . 67 LEU HA 1 1
23 28241 1 1 67 LEU HB2 H 24.501 29.007 7.374 1.00 . A A . 67 LEU HB2 1 1
23 28242 1 1 67 LEU HB3 H 25.113 27.541 8.140 1.00 . A A . 67 LEU HB3 1 1
23 28243 1 1 67 LEU HD11 H 25.363 26.460 5.805 1.00 . A A . 67 LEU HD11 1 1
23 28244 1 1 67 LEU HD12 H 24.793 27.991 5.140 1.00 . A A . 67 LEU HD12 1 1
23 28245 1 1 67 LEU HD13 H 23.979 26.488 4.715 1.00 . A A . 67 LEU HD13 1 1
23 28246 1 1 67 LEU HD21 H 22.961 25.140 6.455 1.00 . A A . 67 LEU HD21 1 1
23 28247 1 1 67 LEU HD22 H 22.353 25.896 7.927 1.00 . A A . 67 LEU HD22 1 1
23 28248 1 1 67 LEU HD23 H 24.050 25.425 7.814 1.00 . A A . 67 LEU HD23 1 1
23 28249 1 1 67 LEU HG H 22.647 27.684 6.370 1.00 . A A . 67 LEU HG 1 1
23 28250 1 1 67 LEU N N 21.945 28.611 8.447 1.00 . A A . 67 LEU N 1 1
23 28251 1 1 67 LEU O O 24.998 29.655 9.883 1.00 . A A . 67 LEU O 1 1
23 28252 1 1 68 HIS C C 23.803 30.364 12.846 1.00 . A A . 68 HIS C 1 1
23 28253 1 1 68 HIS CA C 23.262 31.005 11.580 1.00 . A A . 68 HIS CA 1 1
23 28254 1 1 68 HIS CB C 22.034 31.858 11.916 1.00 . A A . 68 HIS CB 1 1
23 28255 1 1 68 HIS CD2 C 22.039 34.117 10.578 1.00 . A A . 68 HIS CD2 1 1
23 28256 1 1 68 HIS CE1 C 20.974 33.442 8.818 1.00 . A A . 68 HIS CE1 1 1
23 28257 1 1 68 HIS CG C 21.742 32.792 10.776 1.00 . A A . 68 HIS CG 1 1
23 28258 1 1 68 HIS H H 21.957 29.665 10.591 1.00 . A A . 68 HIS H 1 1
23 28259 1 1 68 HIS HA H 24.028 31.631 11.142 1.00 . A A . 68 HIS HA 1 1
23 28260 1 1 68 HIS HB2 H 21.183 31.210 12.075 1.00 . A A . 68 HIS HB2 1 1
23 28261 1 1 68 HIS HB3 H 22.222 32.431 12.812 1.00 . A A . 68 HIS HB3 1 1
23 28262 1 1 68 HIS HD1 H 20.711 31.484 9.471 1.00 . A A . 68 HIS HD1 1 1
23 28263 1 1 68 HIS HD2 H 22.570 34.747 11.277 1.00 . A A . 68 HIS HD2 1 1
23 28264 1 1 68 HIS HE1 H 20.492 33.419 7.852 1.00 . A A . 68 HIS HE1 1 1
23 28265 1 1 68 HIS HE2 H 21.619 35.417 8.940 1.00 . A A . 68 HIS HE2 1 1
23 28266 1 1 68 HIS N N 22.894 29.952 10.643 1.00 . A A . 68 HIS N 1 1
23 28267 1 1 68 HIS ND1 N 21.063 32.382 9.641 1.00 . A A . 68 HIS ND1 1 1
23 28268 1 1 68 HIS NE2 N 21.553 34.526 9.341 1.00 . A A . 68 HIS NE2 1 1
23 28269 1 1 68 HIS O O 23.146 29.524 13.461 1.00 . A A . 68 HIS O 1 1
23 28270 1 1 69 LEU C C 25.849 31.282 15.459 1.00 . A A . 69 LEU C 1 1
23 28271 1 1 69 LEU CA C 25.672 30.206 14.400 1.00 . A A . 69 LEU CA 1 1
23 28272 1 1 69 LEU CB C 27.039 29.650 13.974 1.00 . A A . 69 LEU CB 1 1
23 28273 1 1 69 LEU CD1 C 27.015 28.123 15.967 1.00 . A A . 69 LEU CD1 1 1
23 28274 1 1 69 LEU CD2 C 29.140 28.518 14.707 1.00 . A A . 69 LEU CD2 1 1
23 28275 1 1 69 LEU CG C 27.835 29.159 15.190 1.00 . A A . 69 LEU CG 1 1
23 28276 1 1 69 LEU H H 25.485 31.422 12.682 1.00 . A A . 69 LEU H 1 1
23 28277 1 1 69 LEU HA H 25.079 29.401 14.811 1.00 . A A . 69 LEU HA 1 1
23 28278 1 1 69 LEU HB2 H 26.887 28.823 13.295 1.00 . A A . 69 LEU HB2 1 1
23 28279 1 1 69 LEU HB3 H 27.597 30.425 13.470 1.00 . A A . 69 LEU HB3 1 1
23 28280 1 1 69 LEU HD11 H 26.432 27.526 15.279 1.00 . A A . 69 LEU HD11 1 1
23 28281 1 1 69 LEU HD12 H 26.363 28.630 16.646 1.00 . A A . 69 LEU HD12 1 1
23 28282 1 1 69 LEU HD13 H 27.667 27.483 16.527 1.00 . A A . 69 LEU HD13 1 1
23 28283 1 1 69 LEU HD21 H 29.794 28.357 15.551 1.00 . A A . 69 LEU HD21 1 1
23 28284 1 1 69 LEU HD22 H 29.623 29.171 13.998 1.00 . A A . 69 LEU HD22 1 1
23 28285 1 1 69 LEU HD23 H 28.922 27.571 14.235 1.00 . A A . 69 LEU HD23 1 1
23 28286 1 1 69 LEU HG H 28.063 29.995 15.836 1.00 . A A . 69 LEU HG 1 1
23 28287 1 1 69 LEU N N 25.015 30.753 13.219 1.00 . A A . 69 LEU N 1 1
23 28288 1 1 69 LEU O O 26.180 32.422 15.143 1.00 . A A . 69 LEU O 1 1
23 28289 1 1 70 VAL C C 27.121 31.578 18.529 1.00 . A A . 70 VAL C 1 1
23 28290 1 1 70 VAL CA C 25.802 31.843 17.825 1.00 . A A . 70 VAL CA 1 1
23 28291 1 1 70 VAL CB C 24.639 31.702 18.810 1.00 . A A . 70 VAL CB 1 1
23 28292 1 1 70 VAL CG1 C 24.926 32.504 20.081 1.00 . A A . 70 VAL CG1 1 1
23 28293 1 1 70 VAL CG2 C 23.366 32.237 18.154 1.00 . A A . 70 VAL CG2 1 1
23 28294 1 1 70 VAL H H 25.385 29.984 16.914 1.00 . A A . 70 VAL H 1 1
23 28295 1 1 70 VAL HA H 25.817 32.844 17.440 1.00 . A A . 70 VAL HA 1 1
23 28296 1 1 70 VAL HB H 24.507 30.664 19.064 1.00 . A A . 70 VAL HB 1 1
23 28297 1 1 70 VAL HG11 H 24.023 32.590 20.666 1.00 . A A . 70 VAL HG11 1 1
23 28298 1 1 70 VAL HG12 H 25.275 33.487 19.811 1.00 . A A . 70 VAL HG12 1 1
23 28299 1 1 70 VAL HG13 H 25.685 32.001 20.662 1.00 . A A . 70 VAL HG13 1 1
23 28300 1 1 70 VAL HG21 H 23.086 31.593 17.334 1.00 . A A . 70 VAL HG21 1 1
23 28301 1 1 70 VAL HG22 H 23.548 33.236 17.781 1.00 . A A . 70 VAL HG22 1 1
23 28302 1 1 70 VAL HG23 H 22.569 32.263 18.883 1.00 . A A . 70 VAL HG23 1 1
23 28303 1 1 70 VAL N N 25.642 30.909 16.721 1.00 . A A . 70 VAL N 1 1
23 28304 1 1 70 VAL O O 27.405 30.451 18.939 1.00 . A A . 70 VAL O 1 1
23 28305 1 1 71 LEU C C 29.130 32.849 20.800 1.00 . A A . 71 LEU C 1 1
23 28306 1 1 71 LEU CA C 29.228 32.494 19.321 1.00 . A A . 71 LEU CA 1 1
23 28307 1 1 71 LEU CB C 30.260 33.405 18.631 1.00 . A A . 71 LEU CB 1 1
23 28308 1 1 71 LEU CD1 C 31.932 31.760 17.690 1.00 . A A . 71 LEU CD1 1 1
23 28309 1 1 71 LEU CD2 C 32.717 33.925 18.666 1.00 . A A . 71 LEU CD2 1 1
23 28310 1 1 71 LEU CG C 31.677 32.809 18.784 1.00 . A A . 71 LEU CG 1 1
23 28311 1 1 71 LEU H H 27.650 33.498 18.324 1.00 . A A . 71 LEU H 1 1
23 28312 1 1 71 LEU HA H 29.558 31.467 19.241 1.00 . A A . 71 LEU HA 1 1
23 28313 1 1 71 LEU HB2 H 30.012 33.494 17.583 1.00 . A A . 71 LEU HB2 1 1
23 28314 1 1 71 LEU HB3 H 30.232 34.390 19.083 1.00 . A A . 71 LEU HB3 1 1
23 28315 1 1 71 LEU HD11 H 32.965 31.453 17.723 1.00 . A A . 71 LEU HD11 1 1
23 28316 1 1 71 LEU HD12 H 31.715 32.183 16.721 1.00 . A A . 71 LEU HD12 1 1
23 28317 1 1 71 LEU HD13 H 31.301 30.902 17.856 1.00 . A A . 71 LEU HD13 1 1
23 28318 1 1 71 LEU HD21 H 32.647 34.572 19.529 1.00 . A A . 71 LEU HD21 1 1
23 28319 1 1 71 LEU HD22 H 32.530 34.497 17.771 1.00 . A A . 71 LEU HD22 1 1
23 28320 1 1 71 LEU HD23 H 33.705 33.493 18.620 1.00 . A A . 71 LEU HD23 1 1
23 28321 1 1 71 LEU HG H 31.768 32.338 19.754 1.00 . A A . 71 LEU HG 1 1
23 28322 1 1 71 LEU N N 27.930 32.623 18.665 1.00 . A A . 71 LEU N 1 1
23 28323 1 1 71 LEU O O 28.840 33.991 21.159 1.00 . A A . 71 LEU O 1 1
23 28324 1 1 72 ARG C C 30.838 32.037 23.621 1.00 . A A . 72 ARG C 1 1
23 28325 1 1 72 ARG CA C 29.403 32.062 23.097 1.00 . A A . 72 ARG CA 1 1
23 28326 1 1 72 ARG CB C 28.582 30.939 23.755 1.00 . A A . 72 ARG CB 1 1
23 28327 1 1 72 ARG CD C 26.773 32.124 25.048 1.00 . A A . 72 ARG CD 1 1
23 28328 1 1 72 ARG CG C 27.086 31.312 23.786 1.00 . A A . 72 ARG CG 1 1
23 28329 1 1 72 ARG CZ C 24.916 33.419 25.917 1.00 . A A . 72 ARG CZ 1 1
23 28330 1 1 72 ARG H H 29.684 30.993 21.294 1.00 . A A . 72 ARG H 1 1
23 28331 1 1 72 ARG HA H 28.957 33.021 23.336 1.00 . A A . 72 ARG HA 1 1
23 28332 1 1 72 ARG HB2 H 28.710 30.033 23.180 1.00 . A A . 72 ARG HB2 1 1
23 28333 1 1 72 ARG HB3 H 28.932 30.771 24.765 1.00 . A A . 72 ARG HB3 1 1
23 28334 1 1 72 ARG HD2 H 26.987 31.524 25.920 1.00 . A A . 72 ARG HD2 1 1
23 28335 1 1 72 ARG HD3 H 27.390 33.011 25.066 1.00 . A A . 72 ARG HD3 1 1
23 28336 1 1 72 ARG HE H 24.746 32.088 24.432 1.00 . A A . 72 ARG HE 1 1
23 28337 1 1 72 ARG HG2 H 26.836 31.897 22.912 1.00 . A A . 72 ARG HG2 1 1
23 28338 1 1 72 ARG HG3 H 26.494 30.410 23.791 1.00 . A A . 72 ARG HG3 1 1
23 28339 1 1 72 ARG HH11 H 23.027 33.317 25.264 1.00 . A A . 72 ARG HH11 1 1
23 28340 1 1 72 ARG HH12 H 23.314 34.436 26.553 1.00 . A A . 72 ARG HH12 1 1
23 28341 1 1 72 ARG HH21 H 26.702 33.727 26.767 1.00 . A A . 72 ARG HH21 1 1
23 28342 1 1 72 ARG HH22 H 25.396 34.669 27.406 1.00 . A A . 72 ARG HH22 1 1
23 28343 1 1 72 ARG N N 29.416 31.868 21.648 1.00 . A A . 72 ARG N 1 1
23 28344 1 1 72 ARG NE N 25.368 32.508 25.063 1.00 . A A . 72 ARG NE 1 1
23 28345 1 1 72 ARG NH1 N 23.654 33.749 25.911 1.00 . A A . 72 ARG NH1 1 1
23 28346 1 1 72 ARG NH2 N 25.735 33.982 26.763 1.00 . A A . 72 ARG NH2 1 1
23 28347 1 1 72 ARG O O 31.659 31.253 23.149 1.00 . A A . 72 ARG O 1 1
23 28348 1 1 73 LEU C C 32.418 32.635 26.691 1.00 . A A . 73 LEU C 1 1
23 28349 1 1 73 LEU CA C 32.476 32.938 25.195 1.00 . A A . 73 LEU CA 1 1
23 28350 1 1 73 LEU CB C 33.095 34.331 24.963 1.00 . A A . 73 LEU CB 1 1
23 28351 1 1 73 LEU CD1 C 31.249 35.419 26.304 1.00 . A A . 73 LEU CD1 1 1
23 28352 1 1 73 LEU CD2 C 32.621 36.780 24.715 1.00 . A A . 73 LEU CD2 1 1
23 28353 1 1 73 LEU CG C 31.991 35.406 24.957 1.00 . A A . 73 LEU CG 1 1
23 28354 1 1 73 LEU H H 30.429 33.471 24.954 1.00 . A A . 73 LEU H 1 1
23 28355 1 1 73 LEU HA H 33.110 32.195 24.723 1.00 . A A . 73 LEU HA 1 1
23 28356 1 1 73 LEU HB2 H 33.806 34.551 25.748 1.00 . A A . 73 LEU HB2 1 1
23 28357 1 1 73 LEU HB3 H 33.605 34.342 24.010 1.00 . A A . 73 LEU HB3 1 1
23 28358 1 1 73 LEU HD11 H 31.933 35.165 27.102 1.00 . A A . 73 LEU HD11 1 1
23 28359 1 1 73 LEU HD12 H 30.443 34.702 26.275 1.00 . A A . 73 LEU HD12 1 1
23 28360 1 1 73 LEU HD13 H 30.837 36.402 26.488 1.00 . A A . 73 LEU HD13 1 1
23 28361 1 1 73 LEU HD21 H 33.052 36.813 23.726 1.00 . A A . 73 LEU HD21 1 1
23 28362 1 1 73 LEU HD22 H 33.390 36.958 25.452 1.00 . A A . 73 LEU HD22 1 1
23 28363 1 1 73 LEU HD23 H 31.858 37.540 24.801 1.00 . A A . 73 LEU HD23 1 1
23 28364 1 1 73 LEU HG H 31.289 35.194 24.164 1.00 . A A . 73 LEU HG 1 1
23 28365 1 1 73 LEU N N 31.132 32.882 24.607 1.00 . A A . 73 LEU N 1 1
23 28366 1 1 73 LEU O O 31.413 32.893 27.351 1.00 . A A . 73 LEU O 1 1
23 28367 1 1 74 ARG C C 34.001 32.967 29.458 1.00 . A A . 74 ARG C 1 1
23 28368 1 1 74 ARG CA C 33.569 31.751 28.643 1.00 . A A . 74 ARG CA 1 1
23 28369 1 1 74 ARG CB C 34.559 30.605 28.868 1.00 . A A . 74 ARG CB 1 1
23 28370 1 1 74 ARG CD C 35.411 28.939 30.527 1.00 . A A . 74 ARG CD 1 1
23 28371 1 1 74 ARG CG C 34.454 30.114 30.314 1.00 . A A . 74 ARG CG 1 1
23 28372 1 1 74 ARG CZ C 35.915 27.324 32.271 1.00 . A A . 74 ARG CZ 1 1
23 28373 1 1 74 ARG H H 34.281 31.887 26.655 1.00 . A A . 74 ARG H 1 1
23 28374 1 1 74 ARG HA H 32.591 31.436 28.976 1.00 . A A . 74 ARG HA 1 1
23 28375 1 1 74 ARG HB2 H 34.328 29.793 28.194 1.00 . A A . 74 ARG HB2 1 1
23 28376 1 1 74 ARG HB3 H 35.564 30.953 28.681 1.00 . A A . 74 ARG HB3 1 1
23 28377 1 1 74 ARG HD2 H 35.158 28.143 29.844 1.00 . A A . 74 ARG HD2 1 1
23 28378 1 1 74 ARG HD3 H 36.423 29.266 30.336 1.00 . A A . 74 ARG HD3 1 1
23 28379 1 1 74 ARG HE H 34.790 28.956 32.554 1.00 . A A . 74 ARG HE 1 1
23 28380 1 1 74 ARG HG2 H 34.714 30.918 30.987 1.00 . A A . 74 ARG HG2 1 1
23 28381 1 1 74 ARG HG3 H 33.443 29.792 30.512 1.00 . A A . 74 ARG HG3 1 1
23 28382 1 1 74 ARG HH11 H 35.287 27.439 34.169 1.00 . A A . 74 ARG HH11 1 1
23 28383 1 1 74 ARG HH12 H 36.273 26.066 33.788 1.00 . A A . 74 ARG HH12 1 1
23 28384 1 1 74 ARG HH21 H 36.677 26.948 30.459 1.00 . A A . 74 ARG HH21 1 1
23 28385 1 1 74 ARG HH22 H 37.059 25.788 31.687 1.00 . A A . 74 ARG HH22 1 1
23 28386 1 1 74 ARG N N 33.506 32.082 27.222 1.00 . A A . 74 ARG N 1 1
23 28387 1 1 74 ARG NE N 35.310 28.447 31.897 1.00 . A A . 74 ARG NE 1 1
23 28388 1 1 74 ARG NH1 N 35.817 26.911 33.505 1.00 . A A . 74 ARG NH1 1 1
23 28389 1 1 74 ARG NH2 N 36.604 26.633 31.405 1.00 . A A . 74 ARG NH2 1 1
23 28390 1 1 74 ARG O O 35.039 33.572 29.188 1.00 . A A . 74 ARG O 1 1
23 28391 1 1 75 GLY C C 33.085 35.766 30.633 1.00 . A A . 75 GLY C 1 1
23 28392 1 1 75 GLY CA C 33.501 34.463 31.308 1.00 . A A . 75 GLY CA 1 1
23 28393 1 1 75 GLY H H 32.382 32.797 30.624 1.00 . A A . 75 GLY H 1 1
23 28394 1 1 75 GLY HA2 H 32.971 34.361 32.245 1.00 . A A . 75 GLY HA2 1 1
23 28395 1 1 75 GLY HA3 H 34.563 34.490 31.502 1.00 . A A . 75 GLY HA3 1 1
23 28396 1 1 75 GLY N N 33.196 33.317 30.457 1.00 . A A . 75 GLY N 1 1
23 28397 1 1 75 GLY O O 32.040 35.836 29.986 1.00 . A A . 75 GLY O 1 1
23 28398 1 1 76 GLY C C 33.992 38.095 28.703 1.00 . A A . 76 GLY C 1 1
23 28399 1 1 76 GLY CA C 33.623 38.091 30.183 1.00 . A A . 76 GLY CA 1 1
23 28400 1 1 76 GLY H H 34.733 36.680 31.308 1.00 . A A . 76 GLY H 1 1
23 28401 1 1 76 GLY HA2 H 32.568 38.305 30.289 1.00 . A A . 76 GLY HA2 1 1
23 28402 1 1 76 GLY HA3 H 34.193 38.854 30.690 1.00 . A A . 76 GLY HA3 1 1
23 28403 1 1 76 GLY N N 33.912 36.795 30.785 1.00 . A A . 76 GLY N 1 1
23 28404 1 1 76 GLY O O 33.381 38.847 27.962 1.00 . A A . 76 GLY O 1 1
23 28405 1 1 76 GLY OXT O 34.879 37.344 28.332 1.00 . A A . 76 GLY OXT 1 1
24 28406 1 1 1 MET C C 29.940 26.614 2.127 1.00 . A A . 1 MET C 1 1
24 28407 1 1 1 MET CA C 29.778 25.276 1.410 1.00 . A A . 1 MET CA 1 1
24 28408 1 1 1 MET CB C 28.707 24.429 2.103 1.00 . A A . 1 MET CB 1 1
24 28409 1 1 1 MET CE C 28.390 23.329 6.041 1.00 . A A . 1 MET CE 1 1
24 28410 1 1 1 MET CG C 29.092 24.199 3.566 1.00 . A A . 1 MET CG 1 1
24 28411 1 1 1 MET H1 H 31.287 24.198 0.466 1.00 . A A . 1 MET H1 1 1
24 28412 1 1 1 MET H2 H 31.017 23.742 2.081 1.00 . A A . 1 MET H2 1 1
24 28413 1 1 1 MET H3 H 31.834 25.190 1.728 1.00 . A A . 1 MET H3 1 1
24 28414 1 1 1 MET HA H 29.483 25.456 0.385 1.00 . A A . 1 MET HA 1 1
24 28415 1 1 1 MET HB2 H 27.757 24.941 2.056 1.00 . A A . 1 MET HB2 1 1
24 28416 1 1 1 MET HB3 H 28.626 23.476 1.602 1.00 . A A . 1 MET HB3 1 1
24 28417 1 1 1 MET HE1 H 27.770 24.112 6.453 1.00 . A A . 1 MET HE1 1 1
24 28418 1 1 1 MET HE2 H 29.425 23.629 6.091 1.00 . A A . 1 MET HE2 1 1
24 28419 1 1 1 MET HE3 H 28.253 22.418 6.609 1.00 . A A . 1 MET HE3 1 1
24 28420 1 1 1 MET HG2 H 30.090 23.791 3.618 1.00 . A A . 1 MET HG2 1 1
24 28421 1 1 1 MET HG3 H 29.059 25.137 4.100 1.00 . A A . 1 MET HG3 1 1
24 28422 1 1 1 MET N N 31.077 24.546 1.423 1.00 . A A . 1 MET N 1 1
24 28423 1 1 1 MET O O 31.029 27.197 2.139 1.00 . A A . 1 MET O 1 1
24 28424 1 1 1 MET SD S 27.924 23.038 4.317 1.00 . A A . 1 MET SD 1 1
24 28425 1 1 2 GLN C C 27.989 28.293 4.695 1.00 . A A . 2 GLN C 1 1
24 28426 1 1 2 GLN CA C 28.881 28.360 3.455 1.00 . A A . 2 GLN CA 1 1
24 28427 1 1 2 GLN CB C 28.391 29.477 2.535 1.00 . A A . 2 GLN CB 1 1
24 28428 1 1 2 GLN CD C 29.011 30.939 0.598 1.00 . A A . 2 GLN CD 1 1
24 28429 1 1 2 GLN CG C 29.448 29.763 1.466 1.00 . A A . 2 GLN CG 1 1
24 28430 1 1 2 GLN H H 28.021 26.593 2.711 1.00 . A A . 2 GLN H 1 1
24 28431 1 1 2 GLN HA H 29.893 28.581 3.763 1.00 . A A . 2 GLN HA 1 1
24 28432 1 1 2 GLN HB2 H 27.470 29.172 2.060 1.00 . A A . 2 GLN HB2 1 1
24 28433 1 1 2 GLN HB3 H 28.217 30.362 3.114 1.00 . A A . 2 GLN HB3 1 1
24 28434 1 1 2 GLN HE21 H 28.060 29.803 -0.725 1.00 . A A . 2 GLN HE21 1 1
24 28435 1 1 2 GLN HE22 H 28.023 31.470 -1.041 1.00 . A A . 2 GLN HE22 1 1
24 28436 1 1 2 GLN HG2 H 30.387 30.001 1.944 1.00 . A A . 2 GLN HG2 1 1
24 28437 1 1 2 GLN HG3 H 29.574 28.890 0.843 1.00 . A A . 2 GLN HG3 1 1
24 28438 1 1 2 GLN N N 28.855 27.096 2.736 1.00 . A A . 2 GLN N 1 1
24 28439 1 1 2 GLN NE2 N 28.306 30.720 -0.478 1.00 . A A . 2 GLN NE2 1 1
24 28440 1 1 2 GLN O O 26.962 27.613 4.703 1.00 . A A . 2 GLN O 1 1
24 28441 1 1 2 GLN OE1 O 29.321 32.090 0.907 1.00 . A A . 2 GLN OE1 1 1
24 28442 1 1 3 ILE C C 27.667 30.439 7.602 1.00 . A A . 3 ILE C 1 1
24 28443 1 1 3 ILE CA C 27.650 29.039 6.991 1.00 . A A . 3 ILE CA 1 1
24 28444 1 1 3 ILE CB C 28.240 28.042 7.983 1.00 . A A . 3 ILE CB 1 1
24 28445 1 1 3 ILE CD1 C 30.211 27.498 9.418 1.00 . A A . 3 ILE CD1 1 1
24 28446 1 1 3 ILE CG1 C 29.672 28.451 8.357 1.00 . A A . 3 ILE CG1 1 1
24 28447 1 1 3 ILE CG2 C 28.268 26.645 7.357 1.00 . A A . 3 ILE CG2 1 1
24 28448 1 1 3 ILE H H 29.232 29.512 5.647 1.00 . A A . 3 ILE H 1 1
24 28449 1 1 3 ILE HA H 26.621 28.760 6.794 1.00 . A A . 3 ILE HA 1 1
24 28450 1 1 3 ILE HB H 27.625 28.021 8.869 1.00 . A A . 3 ILE HB 1 1
24 28451 1 1 3 ILE HD11 H 30.580 26.603 8.939 1.00 . A A . 3 ILE HD11 1 1
24 28452 1 1 3 ILE HD12 H 29.422 27.241 10.109 1.00 . A A . 3 ILE HD12 1 1
24 28453 1 1 3 ILE HD13 H 31.014 27.979 9.953 1.00 . A A . 3 ILE HD13 1 1
24 28454 1 1 3 ILE HG12 H 30.297 28.405 7.480 1.00 . A A . 3 ILE HG12 1 1
24 28455 1 1 3 ILE HG13 H 29.680 29.455 8.753 1.00 . A A . 3 ILE HG13 1 1
24 28456 1 1 3 ILE HG21 H 29.073 26.588 6.636 1.00 . A A . 3 ILE HG21 1 1
24 28457 1 1 3 ILE HG22 H 27.329 26.455 6.863 1.00 . A A . 3 ILE HG22 1 1
24 28458 1 1 3 ILE HG23 H 28.425 25.907 8.128 1.00 . A A . 3 ILE HG23 1 1
24 28459 1 1 3 ILE N N 28.401 29.008 5.739 1.00 . A A . 3 ILE N 1 1
24 28460 1 1 3 ILE O O 28.644 31.175 7.479 1.00 . A A . 3 ILE O 1 1
24 28461 1 1 4 PHE C C 26.755 32.029 10.375 1.00 . A A . 4 PHE C 1 1
24 28462 1 1 4 PHE CA C 26.443 32.113 8.888 1.00 . A A . 4 PHE CA 1 1
24 28463 1 1 4 PHE CB C 25.016 32.637 8.704 1.00 . A A . 4 PHE CB 1 1
24 28464 1 1 4 PHE CD1 C 24.291 31.935 6.396 1.00 . A A . 4 PHE CD1 1 1
24 28465 1 1 4 PHE CD2 C 25.001 34.227 6.746 1.00 . A A . 4 PHE CD2 1 1
24 28466 1 1 4 PHE CE1 C 24.049 32.216 5.046 1.00 . A A . 4 PHE CE1 1 1
24 28467 1 1 4 PHE CE2 C 24.760 34.508 5.396 1.00 . A A . 4 PHE CE2 1 1
24 28468 1 1 4 PHE CG C 24.764 32.941 7.246 1.00 . A A . 4 PHE CG 1 1
24 28469 1 1 4 PHE CZ C 24.286 33.502 4.544 1.00 . A A . 4 PHE CZ 1 1
24 28470 1 1 4 PHE H H 25.824 30.161 8.311 1.00 . A A . 4 PHE H 1 1
24 28471 1 1 4 PHE HA H 27.129 32.808 8.422 1.00 . A A . 4 PHE HA 1 1
24 28472 1 1 4 PHE HB2 H 24.313 31.890 9.041 1.00 . A A . 4 PHE HB2 1 1
24 28473 1 1 4 PHE HB3 H 24.887 33.535 9.284 1.00 . A A . 4 PHE HB3 1 1
24 28474 1 1 4 PHE HD1 H 24.110 30.943 6.781 1.00 . A A . 4 PHE HD1 1 1
24 28475 1 1 4 PHE HD2 H 25.368 35.003 7.401 1.00 . A A . 4 PHE HD2 1 1
24 28476 1 1 4 PHE HE1 H 23.683 31.440 4.390 1.00 . A A . 4 PHE HE1 1 1
24 28477 1 1 4 PHE HE2 H 24.943 35.500 5.009 1.00 . A A . 4 PHE HE2 1 1
24 28478 1 1 4 PHE HZ H 24.099 33.719 3.504 1.00 . A A . 4 PHE HZ 1 1
24 28479 1 1 4 PHE N N 26.570 30.798 8.257 1.00 . A A . 4 PHE N 1 1
24 28480 1 1 4 PHE O O 26.194 31.188 11.078 1.00 . A A . 4 PHE O 1 1
24 28481 1 1 5 VAL C C 27.451 34.175 12.955 1.00 . A A . 5 VAL C 1 1
24 28482 1 1 5 VAL CA C 27.994 32.923 12.287 1.00 . A A . 5 VAL CA 1 1
24 28483 1 1 5 VAL CB C 29.515 32.857 12.453 1.00 . A A . 5 VAL CB 1 1
24 28484 1 1 5 VAL CG1 C 29.895 33.153 13.911 1.00 . A A . 5 VAL CG1 1 1
24 28485 1 1 5 VAL CG2 C 29.978 31.445 12.102 1.00 . A A . 5 VAL CG2 1 1
24 28486 1 1 5 VAL H H 28.046 33.578 10.279 1.00 . A A . 5 VAL H 1 1
24 28487 1 1 5 VAL HA H 27.556 32.063 12.776 1.00 . A A . 5 VAL HA 1 1
24 28488 1 1 5 VAL HB H 29.983 33.577 11.793 1.00 . A A . 5 VAL HB 1 1
24 28489 1 1 5 VAL HG11 H 29.252 32.588 14.572 1.00 . A A . 5 VAL HG11 1 1
24 28490 1 1 5 VAL HG12 H 29.777 34.208 14.110 1.00 . A A . 5 VAL HG12 1 1
24 28491 1 1 5 VAL HG13 H 30.923 32.868 14.081 1.00 . A A . 5 VAL HG13 1 1
24 28492 1 1 5 VAL HG21 H 29.677 31.205 11.094 1.00 . A A . 5 VAL HG21 1 1
24 28493 1 1 5 VAL HG22 H 29.522 30.749 12.790 1.00 . A A . 5 VAL HG22 1 1
24 28494 1 1 5 VAL HG23 H 31.054 31.384 12.186 1.00 . A A . 5 VAL HG23 1 1
24 28495 1 1 5 VAL N N 27.636 32.909 10.866 1.00 . A A . 5 VAL N 1 1
24 28496 1 1 5 VAL O O 27.837 35.297 12.625 1.00 . A A . 5 VAL O 1 1
24 28497 1 1 6 LYS C C 26.692 35.359 15.901 1.00 . A A . 6 LYS C 1 1
24 28498 1 1 6 LYS CA C 25.920 35.056 14.615 1.00 . A A . 6 LYS CA 1 1
24 28499 1 1 6 LYS CB C 24.484 34.648 14.943 1.00 . A A . 6 LYS CB 1 1
24 28500 1 1 6 LYS CD C 22.191 35.426 15.461 1.00 . A A . 6 LYS CD 1 1
24 28501 1 1 6 LYS CE C 21.295 36.636 15.723 1.00 . A A . 6 LYS CE 1 1
24 28502 1 1 6 LYS CG C 23.644 35.873 15.284 1.00 . A A . 6 LYS CG 1 1
24 28503 1 1 6 LYS H H 26.273 33.038 14.092 1.00 . A A . 6 LYS H 1 1
24 28504 1 1 6 LYS HA H 25.901 35.941 13.994 1.00 . A A . 6 LYS HA 1 1
24 28505 1 1 6 LYS HB2 H 24.054 34.152 14.085 1.00 . A A . 6 LYS HB2 1 1
24 28506 1 1 6 LYS HB3 H 24.487 33.969 15.782 1.00 . A A . 6 LYS HB3 1 1
24 28507 1 1 6 LYS HD2 H 21.860 34.921 14.565 1.00 . A A . 6 LYS HD2 1 1
24 28508 1 1 6 LYS HD3 H 22.126 34.747 16.298 1.00 . A A . 6 LYS HD3 1 1
24 28509 1 1 6 LYS HE2 H 21.473 37.387 14.969 1.00 . A A . 6 LYS HE2 1 1
24 28510 1 1 6 LYS HE3 H 20.260 36.328 15.688 1.00 . A A . 6 LYS HE3 1 1
24 28511 1 1 6 LYS HG2 H 24.008 36.315 16.199 1.00 . A A . 6 LYS HG2 1 1
24 28512 1 1 6 LYS HG3 H 23.708 36.591 14.479 1.00 . A A . 6 LYS HG3 1 1
24 28513 1 1 6 LYS HZ1 H 22.574 37.558 17.081 1.00 . A A . 6 LYS HZ1 1 1
24 28514 1 1 6 LYS HZ2 H 21.499 36.447 17.786 1.00 . A A . 6 LYS HZ2 1 1
24 28515 1 1 6 LYS HZ3 H 20.941 37.971 17.280 1.00 . A A . 6 LYS HZ3 1 1
24 28516 1 1 6 LYS N N 26.546 33.961 13.888 1.00 . A A . 6 LYS N 1 1
24 28517 1 1 6 LYS NZ N 21.600 37.196 17.069 1.00 . A A . 6 LYS NZ 1 1
24 28518 1 1 6 LYS O O 26.642 34.588 16.859 1.00 . A A . 6 LYS O 1 1
24 28519 1 1 7 THR C C 27.267 37.326 18.206 1.00 . A A . 7 THR C 1 1
24 28520 1 1 7 THR CA C 28.193 36.866 17.086 1.00 . A A . 7 THR CA 1 1
24 28521 1 1 7 THR CB C 29.171 37.986 16.723 1.00 . A A . 7 THR CB 1 1
24 28522 1 1 7 THR CG2 C 30.035 37.555 15.532 1.00 . A A . 7 THR CG2 1 1
24 28523 1 1 7 THR H H 27.419 37.050 15.115 1.00 . A A . 7 THR H 1 1
24 28524 1 1 7 THR HA H 28.753 36.010 17.429 1.00 . A A . 7 THR HA 1 1
24 28525 1 1 7 THR HB H 29.812 38.191 17.568 1.00 . A A . 7 THR HB 1 1
24 28526 1 1 7 THR HG1 H 27.509 38.945 16.414 1.00 . A A . 7 THR HG1 1 1
24 28527 1 1 7 THR HG21 H 30.339 36.525 15.658 1.00 . A A . 7 THR HG21 1 1
24 28528 1 1 7 THR HG22 H 30.911 38.183 15.479 1.00 . A A . 7 THR HG22 1 1
24 28529 1 1 7 THR HG23 H 29.468 37.653 14.616 1.00 . A A . 7 THR HG23 1 1
24 28530 1 1 7 THR N N 27.409 36.481 15.912 1.00 . A A . 7 THR N 1 1
24 28531 1 1 7 THR O O 26.081 37.562 17.977 1.00 . A A . 7 THR O 1 1
24 28532 1 1 7 THR OG1 O 28.444 39.157 16.388 1.00 . A A . 7 THR OG1 1 1
24 28533 1 1 8 LEU C C 26.772 39.392 20.540 1.00 . A A . 8 LEU C 1 1
24 28534 1 1 8 LEU CA C 26.985 37.882 20.553 1.00 . A A . 8 LEU CA 1 1
24 28535 1 1 8 LEU CB C 27.658 37.473 21.872 1.00 . A A . 8 LEU CB 1 1
24 28536 1 1 8 LEU CD1 C 25.843 36.213 23.096 1.00 . A A . 8 LEU CD1 1 1
24 28537 1 1 8 LEU CD2 C 27.365 37.737 24.358 1.00 . A A . 8 LEU CD2 1 1
24 28538 1 1 8 LEU CG C 26.635 37.526 23.026 1.00 . A A . 8 LEU CG 1 1
24 28539 1 1 8 LEU H H 28.750 37.267 19.575 1.00 . A A . 8 LEU H 1 1
24 28540 1 1 8 LEU HA H 26.025 37.399 20.489 1.00 . A A . 8 LEU HA 1 1
24 28541 1 1 8 LEU HB2 H 28.052 36.470 21.776 1.00 . A A . 8 LEU HB2 1 1
24 28542 1 1 8 LEU HB3 H 28.473 38.154 22.080 1.00 . A A . 8 LEU HB3 1 1
24 28543 1 1 8 LEU HD11 H 26.529 35.382 23.170 1.00 . A A . 8 LEU HD11 1 1
24 28544 1 1 8 LEU HD12 H 25.240 36.103 22.208 1.00 . A A . 8 LEU HD12 1 1
24 28545 1 1 8 LEU HD13 H 25.202 36.226 23.963 1.00 . A A . 8 LEU HD13 1 1
24 28546 1 1 8 LEU HD21 H 27.788 38.730 24.383 1.00 . A A . 8 LEU HD21 1 1
24 28547 1 1 8 LEU HD22 H 28.155 37.006 24.457 1.00 . A A . 8 LEU HD22 1 1
24 28548 1 1 8 LEU HD23 H 26.665 37.623 25.174 1.00 . A A . 8 LEU HD23 1 1
24 28549 1 1 8 LEU HG H 25.949 38.347 22.863 1.00 . A A . 8 LEU HG 1 1
24 28550 1 1 8 LEU N N 27.800 37.453 19.421 1.00 . A A . 8 LEU N 1 1
24 28551 1 1 8 LEU O O 25.776 39.888 21.067 1.00 . A A . 8 LEU O 1 1
24 28552 1 1 9 THR C C 26.458 41.980 18.954 1.00 . A A . 9 THR C 1 1
24 28553 1 1 9 THR CA C 27.594 41.573 19.884 1.00 . A A . 9 THR CA 1 1
24 28554 1 1 9 THR CB C 28.907 42.190 19.392 1.00 . A A . 9 THR CB 1 1
24 28555 1 1 9 THR CG2 C 28.814 43.716 19.447 1.00 . A A . 9 THR CG2 1 1
24 28556 1 1 9 THR H H 28.484 39.678 19.541 1.00 . A A . 9 THR H 1 1
24 28557 1 1 9 THR HA H 27.385 41.947 20.875 1.00 . A A . 9 THR HA 1 1
24 28558 1 1 9 THR HB H 29.088 41.881 18.373 1.00 . A A . 9 THR HB 1 1
24 28559 1 1 9 THR HG1 H 30.341 40.950 19.829 1.00 . A A . 9 THR HG1 1 1
24 28560 1 1 9 THR HG21 H 29.805 44.140 19.378 1.00 . A A . 9 THR HG21 1 1
24 28561 1 1 9 THR HG22 H 28.358 44.018 20.379 1.00 . A A . 9 THR HG22 1 1
24 28562 1 1 9 THR HG23 H 28.214 44.072 18.622 1.00 . A A . 9 THR HG23 1 1
24 28563 1 1 9 THR N N 27.708 40.121 19.942 1.00 . A A . 9 THR N 1 1
24 28564 1 1 9 THR O O 26.081 43.149 18.893 1.00 . A A . 9 THR O 1 1
24 28565 1 1 9 THR OG1 O 29.975 41.748 20.218 1.00 . A A . 9 THR OG1 1 1
24 28566 1 1 10 GLY C C 25.330 41.436 15.881 1.00 . A A . 10 GLY C 1 1
24 28567 1 1 10 GLY CA C 24.812 41.274 17.303 1.00 . A A . 10 GLY CA 1 1
24 28568 1 1 10 GLY H H 26.251 40.091 18.322 1.00 . A A . 10 GLY H 1 1
24 28569 1 1 10 GLY HA2 H 24.115 40.449 17.334 1.00 . A A . 10 GLY HA2 1 1
24 28570 1 1 10 GLY HA3 H 24.301 42.181 17.596 1.00 . A A . 10 GLY HA3 1 1
24 28571 1 1 10 GLY N N 25.911 41.006 18.230 1.00 . A A . 10 GLY N 1 1
24 28572 1 1 10 GLY O O 24.576 41.786 14.974 1.00 . A A . 10 GLY O 1 1
24 28573 1 1 11 LYS C C 27.088 39.885 13.653 1.00 . A A . 11 LYS C 1 1
24 28574 1 1 11 LYS CA C 27.211 41.234 14.349 1.00 . A A . 11 LYS CA 1 1
24 28575 1 1 11 LYS CB C 28.687 41.635 14.451 1.00 . A A . 11 LYS CB 1 1
24 28576 1 1 11 LYS CD C 30.268 43.439 15.159 1.00 . A A . 11 LYS CD 1 1
24 28577 1 1 11 LYS CE C 30.372 44.871 15.688 1.00 . A A . 11 LYS CE 1 1
24 28578 1 1 11 LYS CG C 28.794 43.045 15.033 1.00 . A A . 11 LYS CG 1 1
24 28579 1 1 11 LYS H H 27.172 40.828 16.422 1.00 . A A . 11 LYS H 1 1
24 28580 1 1 11 LYS HA H 26.685 41.979 13.768 1.00 . A A . 11 LYS HA 1 1
24 28581 1 1 11 LYS HB2 H 29.208 40.941 15.089 1.00 . A A . 11 LYS HB2 1 1
24 28582 1 1 11 LYS HB3 H 29.130 41.620 13.466 1.00 . A A . 11 LYS HB3 1 1
24 28583 1 1 11 LYS HD2 H 30.764 42.765 15.842 1.00 . A A . 11 LYS HD2 1 1
24 28584 1 1 11 LYS HD3 H 30.740 43.380 14.190 1.00 . A A . 11 LYS HD3 1 1
24 28585 1 1 11 LYS HE2 H 29.945 45.554 14.968 1.00 . A A . 11 LYS HE2 1 1
24 28586 1 1 11 LYS HE3 H 29.835 44.951 16.622 1.00 . A A . 11 LYS HE3 1 1
24 28587 1 1 11 LYS HG2 H 28.288 43.742 14.380 1.00 . A A . 11 LYS HG2 1 1
24 28588 1 1 11 LYS HG3 H 28.332 43.067 16.009 1.00 . A A . 11 LYS HG3 1 1
24 28589 1 1 11 LYS HZ1 H 32.346 45.025 15.042 1.00 . A A . 11 LYS HZ1 1 1
24 28590 1 1 11 LYS HZ2 H 32.183 44.640 16.689 1.00 . A A . 11 LYS HZ2 1 1
24 28591 1 1 11 LYS HZ3 H 31.888 46.224 16.150 1.00 . A A . 11 LYS HZ3 1 1
24 28592 1 1 11 LYS N N 26.616 41.149 15.680 1.00 . A A . 11 LYS N 1 1
24 28593 1 1 11 LYS NZ N 31.805 45.216 15.909 1.00 . A A . 11 LYS NZ 1 1
24 28594 1 1 11 LYS O O 27.147 38.839 14.299 1.00 . A A . 11 LYS O 1 1
24 28595 1 1 12 THR C C 27.861 38.614 10.480 1.00 . A A . 12 THR C 1 1
24 28596 1 1 12 THR CA C 26.785 38.677 11.557 1.00 . A A . 12 THR CA 1 1
24 28597 1 1 12 THR CB C 25.406 38.633 10.898 1.00 . A A . 12 THR CB 1 1
24 28598 1 1 12 THR CG2 C 25.304 37.393 10.002 1.00 . A A . 12 THR CG2 1 1
24 28599 1 1 12 THR H H 26.877 40.773 11.876 1.00 . A A . 12 THR H 1 1
24 28600 1 1 12 THR HA H 26.883 37.814 12.208 1.00 . A A . 12 THR HA 1 1
24 28601 1 1 12 THR HB H 25.266 39.523 10.301 1.00 . A A . 12 THR HB 1 1
24 28602 1 1 12 THR HG1 H 24.527 39.334 12.486 1.00 . A A . 12 THR HG1 1 1
24 28603 1 1 12 THR HG21 H 24.267 37.199 9.774 1.00 . A A . 12 THR HG21 1 1
24 28604 1 1 12 THR HG22 H 25.727 36.540 10.516 1.00 . A A . 12 THR HG22 1 1
24 28605 1 1 12 THR HG23 H 25.849 37.564 9.085 1.00 . A A . 12 THR HG23 1 1
24 28606 1 1 12 THR N N 26.917 39.908 12.336 1.00 . A A . 12 THR N 1 1
24 28607 1 1 12 THR O O 27.987 39.527 9.664 1.00 . A A . 12 THR O 1 1
24 28608 1 1 12 THR OG1 O 24.406 38.577 11.907 1.00 . A A . 12 THR OG1 1 1
24 28609 1 1 13 ILE C C 29.618 35.944 8.880 1.00 . A A . 13 ILE C 1 1
24 28610 1 1 13 ILE CA C 29.689 37.346 9.474 1.00 . A A . 13 ILE CA 1 1
24 28611 1 1 13 ILE CB C 31.060 37.556 10.122 1.00 . A A . 13 ILE CB 1 1
24 28612 1 1 13 ILE CD1 C 33.531 37.605 9.692 1.00 . A A . 13 ILE CD1 1 1
24 28613 1 1 13 ILE CG1 C 32.145 37.582 9.038 1.00 . A A . 13 ILE CG1 1 1
24 28614 1 1 13 ILE CG2 C 31.335 36.412 11.101 1.00 . A A . 13 ILE CG2 1 1
24 28615 1 1 13 ILE H H 28.477 36.824 11.143 1.00 . A A . 13 ILE H 1 1
24 28616 1 1 13 ILE HA H 29.565 38.067 8.677 1.00 . A A . 13 ILE HA 1 1
24 28617 1 1 13 ILE HB H 31.060 38.496 10.655 1.00 . A A . 13 ILE HB 1 1
24 28618 1 1 13 ILE HD11 H 34.276 37.837 8.949 1.00 . A A . 13 ILE HD11 1 1
24 28619 1 1 13 ILE HD12 H 33.743 36.637 10.124 1.00 . A A . 13 ILE HD12 1 1
24 28620 1 1 13 ILE HD13 H 33.550 38.357 10.468 1.00 . A A . 13 ILE HD13 1 1
24 28621 1 1 13 ILE HG12 H 32.056 36.704 8.414 1.00 . A A . 13 ILE HG12 1 1
24 28622 1 1 13 ILE HG13 H 32.022 38.465 8.431 1.00 . A A . 13 ILE HG13 1 1
24 28623 1 1 13 ILE HG21 H 32.175 36.668 11.728 1.00 . A A . 13 ILE HG21 1 1
24 28624 1 1 13 ILE HG22 H 31.561 35.513 10.547 1.00 . A A . 13 ILE HG22 1 1
24 28625 1 1 13 ILE HG23 H 30.461 36.247 11.713 1.00 . A A . 13 ILE HG23 1 1
24 28626 1 1 13 ILE N N 28.629 37.524 10.470 1.00 . A A . 13 ILE N 1 1
24 28627 1 1 13 ILE O O 29.473 34.956 9.599 1.00 . A A . 13 ILE O 1 1
24 28628 1 1 14 THR C C 30.963 33.888 6.838 1.00 . A A . 14 THR C 1 1
24 28629 1 1 14 THR CA C 29.609 34.592 6.865 1.00 . A A . 14 THR CA 1 1
24 28630 1 1 14 THR CB C 29.105 34.811 5.437 1.00 . A A . 14 THR CB 1 1
24 28631 1 1 14 THR CG2 C 28.819 33.456 4.774 1.00 . A A . 14 THR CG2 1 1
24 28632 1 1 14 THR H H 29.771 36.696 7.041 1.00 . A A . 14 THR H 1 1
24 28633 1 1 14 THR HA H 28.903 33.960 7.384 1.00 . A A . 14 THR HA 1 1
24 28634 1 1 14 THR HB H 29.852 35.343 4.866 1.00 . A A . 14 THR HB 1 1
24 28635 1 1 14 THR HG1 H 28.146 36.496 5.590 1.00 . A A . 14 THR HG1 1 1
24 28636 1 1 14 THR HG21 H 29.725 32.868 4.746 1.00 . A A . 14 THR HG21 1 1
24 28637 1 1 14 THR HG22 H 28.461 33.616 3.766 1.00 . A A . 14 THR HG22 1 1
24 28638 1 1 14 THR HG23 H 28.066 32.930 5.343 1.00 . A A . 14 THR HG23 1 1
24 28639 1 1 14 THR N N 29.693 35.872 7.560 1.00 . A A . 14 THR N 1 1
24 28640 1 1 14 THR O O 32.013 34.524 6.748 1.00 . A A . 14 THR O 1 1
24 28641 1 1 14 THR OG1 O 27.906 35.575 5.479 1.00 . A A . 14 THR OG1 1 1
24 28642 1 1 15 LEU C C 32.064 30.710 5.800 1.00 . A A . 15 LEU C 1 1
24 28643 1 1 15 LEU CA C 32.107 31.721 6.949 1.00 . A A . 15 LEU CA 1 1
24 28644 1 1 15 LEU CB C 32.165 30.970 8.304 1.00 . A A . 15 LEU CB 1 1
24 28645 1 1 15 LEU CD1 C 33.746 32.434 9.592 1.00 . A A . 15 LEU CD1 1 1
24 28646 1 1 15 LEU CD2 C 33.712 29.965 9.997 1.00 . A A . 15 LEU CD2 1 1
24 28647 1 1 15 LEU CG C 33.565 31.062 8.935 1.00 . A A . 15 LEU CG 1 1
24 28648 1 1 15 LEU H H 30.035 32.141 7.019 1.00 . A A . 15 LEU H 1 1
24 28649 1 1 15 LEU HA H 32.987 32.340 6.836 1.00 . A A . 15 LEU HA 1 1
24 28650 1 1 15 LEU HB2 H 31.447 31.410 8.979 1.00 . A A . 15 LEU HB2 1 1
24 28651 1 1 15 LEU HB3 H 31.912 29.930 8.157 1.00 . A A . 15 LEU HB3 1 1
24 28652 1 1 15 LEU HD11 H 34.798 32.630 9.728 1.00 . A A . 15 LEU HD11 1 1
24 28653 1 1 15 LEU HD12 H 33.251 32.444 10.553 1.00 . A A . 15 LEU HD12 1 1
24 28654 1 1 15 LEU HD13 H 33.315 33.198 8.960 1.00 . A A . 15 LEU HD13 1 1
24 28655 1 1 15 LEU HD21 H 34.630 30.113 10.545 1.00 . A A . 15 LEU HD21 1 1
24 28656 1 1 15 LEU HD22 H 33.732 28.997 9.517 1.00 . A A . 15 LEU HD22 1 1
24 28657 1 1 15 LEU HD23 H 32.874 30.010 10.678 1.00 . A A . 15 LEU HD23 1 1
24 28658 1 1 15 LEU HG H 34.316 30.928 8.169 1.00 . A A . 15 LEU HG 1 1
24 28659 1 1 15 LEU N N 30.910 32.562 6.938 1.00 . A A . 15 LEU N 1 1
24 28660 1 1 15 LEU O O 31.071 30.005 5.618 1.00 . A A . 15 LEU O 1 1
24 28661 1 1 16 GLU C C 34.052 28.454 4.424 1.00 . A A . 16 GLU C 1 1
24 28662 1 1 16 GLU CA C 33.252 29.663 3.953 1.00 . A A . 16 GLU CA 1 1
24 28663 1 1 16 GLU CB C 33.942 30.298 2.741 1.00 . A A . 16 GLU CB 1 1
24 28664 1 1 16 GLU CD C 34.516 29.968 0.326 1.00 . A A . 16 GLU CD 1 1
24 28665 1 1 16 GLU CG C 33.774 29.384 1.524 1.00 . A A . 16 GLU CG 1 1
24 28666 1 1 16 GLU H H 33.934 31.193 5.261 1.00 . A A . 16 GLU H 1 1
24 28667 1 1 16 GLU HA H 32.260 29.338 3.662 1.00 . A A . 16 GLU HA 1 1
24 28668 1 1 16 GLU HB2 H 33.495 31.261 2.534 1.00 . A A . 16 GLU HB2 1 1
24 28669 1 1 16 GLU HB3 H 34.993 30.427 2.949 1.00 . A A . 16 GLU HB3 1 1
24 28670 1 1 16 GLU HG2 H 34.173 28.406 1.751 1.00 . A A . 16 GLU HG2 1 1
24 28671 1 1 16 GLU HG3 H 32.724 29.296 1.282 1.00 . A A . 16 GLU HG3 1 1
24 28672 1 1 16 GLU N N 33.157 30.622 5.055 1.00 . A A . 16 GLU N 1 1
24 28673 1 1 16 GLU O O 35.176 28.604 4.902 1.00 . A A . 16 GLU O 1 1
24 28674 1 1 16 GLU OE1 O 35.350 30.833 0.537 1.00 . A A . 16 GLU OE1 1 1
24 28675 1 1 16 GLU OE2 O 34.239 29.543 -0.784 1.00 . A A . 16 GLU OE2 1 1
24 28676 1 1 17 VAL C C 33.660 24.830 3.946 1.00 . A A . 17 VAL C 1 1
24 28677 1 1 17 VAL CA C 34.173 26.041 4.712 1.00 . A A . 17 VAL CA 1 1
24 28678 1 1 17 VAL CB C 33.999 25.832 6.228 1.00 . A A . 17 VAL CB 1 1
24 28679 1 1 17 VAL CG1 C 32.516 25.668 6.585 1.00 . A A . 17 VAL CG1 1 1
24 28680 1 1 17 VAL CG2 C 34.766 24.591 6.720 1.00 . A A . 17 VAL CG2 1 1
24 28681 1 1 17 VAL H H 32.584 27.193 3.882 1.00 . A A . 17 VAL H 1 1
24 28682 1 1 17 VAL HA H 35.229 26.153 4.507 1.00 . A A . 17 VAL HA 1 1
24 28683 1 1 17 VAL HB H 34.393 26.690 6.724 1.00 . A A . 17 VAL HB 1 1
24 28684 1 1 17 VAL HG11 H 31.973 26.556 6.302 1.00 . A A . 17 VAL HG11 1 1
24 28685 1 1 17 VAL HG12 H 32.418 25.508 7.650 1.00 . A A . 17 VAL HG12 1 1
24 28686 1 1 17 VAL HG13 H 32.113 24.815 6.060 1.00 . A A . 17 VAL HG13 1 1
24 28687 1 1 17 VAL HG21 H 34.191 23.702 6.518 1.00 . A A . 17 VAL HG21 1 1
24 28688 1 1 17 VAL HG22 H 34.925 24.671 7.789 1.00 . A A . 17 VAL HG22 1 1
24 28689 1 1 17 VAL HG23 H 35.722 24.531 6.224 1.00 . A A . 17 VAL HG23 1 1
24 28690 1 1 17 VAL N N 33.479 27.260 4.287 1.00 . A A . 17 VAL N 1 1
24 28691 1 1 17 VAL O O 32.710 24.912 3.170 1.00 . A A . 17 VAL O 1 1
24 28692 1 1 18 GLU C C 32.994 21.665 4.542 1.00 . A A . 18 GLU C 1 1
24 28693 1 1 18 GLU CA C 33.922 22.433 3.592 1.00 . A A . 18 GLU CA 1 1
24 28694 1 1 18 GLU CB C 35.170 21.592 3.307 1.00 . A A . 18 GLU CB 1 1
24 28695 1 1 18 GLU CD C 36.621 23.562 2.787 1.00 . A A . 18 GLU CD 1 1
24 28696 1 1 18 GLU CG C 36.011 22.280 2.230 1.00 . A A . 18 GLU CG 1 1
24 28697 1 1 18 GLU H H 35.017 23.754 4.864 1.00 . A A . 18 GLU H 1 1
24 28698 1 1 18 GLU HA H 33.410 22.627 2.661 1.00 . A A . 18 GLU HA 1 1
24 28699 1 1 18 GLU HB2 H 35.750 21.492 4.211 1.00 . A A . 18 GLU HB2 1 1
24 28700 1 1 18 GLU HB3 H 34.875 20.613 2.958 1.00 . A A . 18 GLU HB3 1 1
24 28701 1 1 18 GLU HG2 H 36.801 21.615 1.913 1.00 . A A . 18 GLU HG2 1 1
24 28702 1 1 18 GLU HG3 H 35.384 22.521 1.385 1.00 . A A . 18 GLU HG3 1 1
24 28703 1 1 18 GLU N N 34.296 23.710 4.208 1.00 . A A . 18 GLU N 1 1
24 28704 1 1 18 GLU O O 33.225 21.664 5.750 1.00 . A A . 18 GLU O 1 1
24 28705 1 1 18 GLU OE1 O 35.974 24.592 2.691 1.00 . A A . 18 GLU OE1 1 1
24 28706 1 1 18 GLU OE2 O 37.725 23.495 3.299 1.00 . A A . 18 GLU OE2 1 1
24 28707 1 1 19 PRO C C 31.656 19.035 5.557 1.00 . A A . 19 PRO C 1 1
24 28708 1 1 19 PRO CA C 31.010 20.269 4.932 1.00 . A A . 19 PRO CA 1 1
24 28709 1 1 19 PRO CB C 29.858 19.884 3.992 1.00 . A A . 19 PRO CB 1 1
24 28710 1 1 19 PRO CD C 31.572 20.909 2.628 1.00 . A A . 19 PRO CD 1 1
24 28711 1 1 19 PRO CG C 30.472 19.839 2.630 1.00 . A A . 19 PRO CG 1 1
24 28712 1 1 19 PRO HA H 30.640 20.921 5.708 1.00 . A A . 19 PRO HA 1 1
24 28713 1 1 19 PRO HB2 H 29.451 18.915 4.261 1.00 . A A . 19 PRO HB2 1 1
24 28714 1 1 19 PRO HB3 H 29.081 20.633 4.023 1.00 . A A . 19 PRO HB3 1 1
24 28715 1 1 19 PRO HD2 H 32.410 20.585 2.025 1.00 . A A . 19 PRO HD2 1 1
24 28716 1 1 19 PRO HD3 H 31.185 21.851 2.273 1.00 . A A . 19 PRO HD3 1 1
24 28717 1 1 19 PRO HG2 H 30.900 18.860 2.448 1.00 . A A . 19 PRO HG2 1 1
24 28718 1 1 19 PRO HG3 H 29.736 20.070 1.876 1.00 . A A . 19 PRO HG3 1 1
24 28719 1 1 19 PRO N N 31.958 21.018 4.050 1.00 . A A . 19 PRO N 1 1
24 28720 1 1 19 PRO O O 31.018 18.310 6.320 1.00 . A A . 19 PRO O 1 1
24 28721 1 1 20 SER C C 34.635 18.096 6.848 1.00 . A A . 20 SER C 1 1
24 28722 1 1 20 SER CA C 33.652 17.653 5.767 1.00 . A A . 20 SER CA 1 1
24 28723 1 1 20 SER CB C 34.408 16.949 4.641 1.00 . A A . 20 SER CB 1 1
24 28724 1 1 20 SER H H 33.384 19.415 4.621 1.00 . A A . 20 SER H 1 1
24 28725 1 1 20 SER HA H 32.948 16.951 6.204 1.00 . A A . 20 SER HA 1 1
24 28726 1 1 20 SER HB2 H 34.877 16.056 5.019 1.00 . A A . 20 SER HB2 1 1
24 28727 1 1 20 SER HB3 H 33.709 16.681 3.860 1.00 . A A . 20 SER HB3 1 1
24 28728 1 1 20 SER HG H 35.382 18.631 4.633 1.00 . A A . 20 SER HG 1 1
24 28729 1 1 20 SER N N 32.926 18.803 5.232 1.00 . A A . 20 SER N 1 1
24 28730 1 1 20 SER O O 35.019 17.303 7.707 1.00 . A A . 20 SER O 1 1
24 28731 1 1 20 SER OG O 35.404 17.819 4.124 1.00 . A A . 20 SER OG 1 1
24 28732 1 1 21 ASP C C 35.481 19.613 9.188 1.00 . A A . 21 ASP C 1 1
24 28733 1 1 21 ASP CA C 35.973 19.891 7.774 1.00 . A A . 21 ASP CA 1 1
24 28734 1 1 21 ASP CB C 36.114 21.403 7.561 1.00 . A A . 21 ASP CB 1 1
24 28735 1 1 21 ASP CG C 37.094 21.702 6.429 1.00 . A A . 21 ASP CG 1 1
24 28736 1 1 21 ASP H H 34.719 19.960 6.103 1.00 . A A . 21 ASP H 1 1
24 28737 1 1 21 ASP HA H 36.930 19.418 7.633 1.00 . A A . 21 ASP HA 1 1
24 28738 1 1 21 ASP HB2 H 35.149 21.805 7.310 1.00 . A A . 21 ASP HB2 1 1
24 28739 1 1 21 ASP HB3 H 36.463 21.867 8.464 1.00 . A A . 21 ASP HB3 1 1
24 28740 1 1 21 ASP N N 35.040 19.364 6.801 1.00 . A A . 21 ASP N 1 1
24 28741 1 1 21 ASP O O 34.274 19.494 9.432 1.00 . A A . 21 ASP O 1 1
24 28742 1 1 21 ASP OD1 O 37.486 20.768 5.750 1.00 . A A . 21 ASP OD1 1 1
24 28743 1 1 21 ASP OD2 O 37.433 22.861 6.259 1.00 . A A . 21 ASP OD2 1 1
24 28744 1 1 22 THR C C 35.695 20.585 12.197 1.00 . A A . 22 THR C 1 1
24 28745 1 1 22 THR CA C 36.080 19.279 11.508 1.00 . A A . 22 THR CA 1 1
24 28746 1 1 22 THR CB C 37.260 18.635 12.242 1.00 . A A . 22 THR CB 1 1
24 28747 1 1 22 THR CG2 C 37.723 17.395 11.476 1.00 . A A . 22 THR CG2 1 1
24 28748 1 1 22 THR H H 37.363 19.641 9.871 1.00 . A A . 22 THR H 1 1
24 28749 1 1 22 THR HA H 35.243 18.605 11.550 1.00 . A A . 22 THR HA 1 1
24 28750 1 1 22 THR HB H 36.951 18.344 13.235 1.00 . A A . 22 THR HB 1 1
24 28751 1 1 22 THR HG1 H 38.934 19.258 13.006 1.00 . A A . 22 THR HG1 1 1
24 28752 1 1 22 THR HG21 H 38.470 16.872 12.055 1.00 . A A . 22 THR HG21 1 1
24 28753 1 1 22 THR HG22 H 38.146 17.695 10.528 1.00 . A A . 22 THR HG22 1 1
24 28754 1 1 22 THR HG23 H 36.879 16.742 11.302 1.00 . A A . 22 THR HG23 1 1
24 28755 1 1 22 THR N N 36.423 19.523 10.120 1.00 . A A . 22 THR N 1 1
24 28756 1 1 22 THR O O 35.739 21.670 11.599 1.00 . A A . 22 THR O 1 1
24 28757 1 1 22 THR OG1 O 38.326 19.569 12.331 1.00 . A A . 22 THR OG1 1 1
24 28758 1 1 23 ILE C C 36.229 22.490 14.519 1.00 . A A . 23 ILE C 1 1
24 28759 1 1 23 ILE CA C 34.977 21.676 14.220 1.00 . A A . 23 ILE CA 1 1
24 28760 1 1 23 ILE CB C 34.260 21.294 15.519 1.00 . A A . 23 ILE CB 1 1
24 28761 1 1 23 ILE CD1 C 32.365 20.615 14.007 1.00 . A A . 23 ILE CD1 1 1
24 28762 1 1 23 ILE CG1 C 33.205 20.220 15.227 1.00 . A A . 23 ILE CG1 1 1
24 28763 1 1 23 ILE CG2 C 33.571 22.527 16.113 1.00 . A A . 23 ILE CG2 1 1
24 28764 1 1 23 ILE H H 35.342 19.597 13.894 1.00 . A A . 23 ILE H 1 1
24 28765 1 1 23 ILE HA H 34.312 22.281 13.621 1.00 . A A . 23 ILE HA 1 1
24 28766 1 1 23 ILE HB H 34.980 20.911 16.228 1.00 . A A . 23 ILE HB 1 1
24 28767 1 1 23 ILE HD11 H 31.468 20.013 13.974 1.00 . A A . 23 ILE HD11 1 1
24 28768 1 1 23 ILE HD12 H 32.940 20.455 13.106 1.00 . A A . 23 ILE HD12 1 1
24 28769 1 1 23 ILE HD13 H 32.094 21.659 14.079 1.00 . A A . 23 ILE HD13 1 1
24 28770 1 1 23 ILE HG12 H 33.697 19.280 15.038 1.00 . A A . 23 ILE HG12 1 1
24 28771 1 1 23 ILE HG13 H 32.555 20.116 16.082 1.00 . A A . 23 ILE HG13 1 1
24 28772 1 1 23 ILE HG21 H 34.243 23.370 16.075 1.00 . A A . 23 ILE HG21 1 1
24 28773 1 1 23 ILE HG22 H 33.303 22.327 17.142 1.00 . A A . 23 ILE HG22 1 1
24 28774 1 1 23 ILE HG23 H 32.679 22.751 15.548 1.00 . A A . 23 ILE HG23 1 1
24 28775 1 1 23 ILE N N 35.339 20.484 13.464 1.00 . A A . 23 ILE N 1 1
24 28776 1 1 23 ILE O O 36.243 23.707 14.351 1.00 . A A . 23 ILE O 1 1
24 28777 1 1 24 GLU C C 38.885 23.460 14.097 1.00 . A A . 24 GLU C 1 1
24 28778 1 1 24 GLU CA C 38.556 22.485 15.221 1.00 . A A . 24 GLU CA 1 1
24 28779 1 1 24 GLU CB C 39.689 21.464 15.353 1.00 . A A . 24 GLU CB 1 1
24 28780 1 1 24 GLU CD C 39.258 20.982 17.769 1.00 . A A . 24 GLU CD 1 1
24 28781 1 1 24 GLU CG C 39.299 20.388 16.366 1.00 . A A . 24 GLU CG 1 1
24 28782 1 1 24 GLU H H 37.234 20.836 15.025 1.00 . A A . 24 GLU H 1 1
24 28783 1 1 24 GLU HA H 38.465 23.029 16.146 1.00 . A A . 24 GLU HA 1 1
24 28784 1 1 24 GLU HB2 H 39.869 21.007 14.393 1.00 . A A . 24 GLU HB2 1 1
24 28785 1 1 24 GLU HB3 H 40.585 21.963 15.688 1.00 . A A . 24 GLU HB3 1 1
24 28786 1 1 24 GLU HG2 H 38.328 19.994 16.113 1.00 . A A . 24 GLU HG2 1 1
24 28787 1 1 24 GLU HG3 H 40.026 19.590 16.339 1.00 . A A . 24 GLU HG3 1 1
24 28788 1 1 24 GLU N N 37.294 21.808 14.931 1.00 . A A . 24 GLU N 1 1
24 28789 1 1 24 GLU O O 39.526 24.490 14.311 1.00 . A A . 24 GLU O 1 1
24 28790 1 1 24 GLU OE1 O 39.822 22.048 17.957 1.00 . A A . 24 GLU OE1 1 1
24 28791 1 1 24 GLU OE2 O 38.661 20.365 18.635 1.00 . A A . 24 GLU OE2 1 1
24 28792 1 1 25 ASN C C 37.780 25.249 11.882 1.00 . A A . 25 ASN C 1 1
24 28793 1 1 25 ASN CA C 38.636 23.999 11.747 1.00 . A A . 25 ASN CA 1 1
24 28794 1 1 25 ASN CB C 38.282 23.274 10.448 1.00 . A A . 25 ASN CB 1 1
24 28795 1 1 25 ASN CG C 38.777 24.083 9.251 1.00 . A A . 25 ASN CG 1 1
24 28796 1 1 25 ASN H H 37.883 22.314 12.810 1.00 . A A . 25 ASN H 1 1
24 28797 1 1 25 ASN HA H 39.677 24.285 11.719 1.00 . A A . 25 ASN HA 1 1
24 28798 1 1 25 ASN HB2 H 38.748 22.300 10.442 1.00 . A A . 25 ASN HB2 1 1
24 28799 1 1 25 ASN HB3 H 37.210 23.161 10.383 1.00 . A A . 25 ASN HB3 1 1
24 28800 1 1 25 ASN HD21 H 40.680 23.576 9.508 1.00 . A A . 25 ASN HD21 1 1
24 28801 1 1 25 ASN HD22 H 40.374 24.606 8.194 1.00 . A A . 25 ASN HD22 1 1
24 28802 1 1 25 ASN N N 38.411 23.135 12.901 1.00 . A A . 25 ASN N 1 1
24 28803 1 1 25 ASN ND2 N 40.049 24.089 8.960 1.00 . A A . 25 ASN ND2 1 1
24 28804 1 1 25 ASN O O 38.297 26.359 12.000 1.00 . A A . 25 ASN O 1 1
24 28805 1 1 25 ASN OD1 O 37.984 24.729 8.566 1.00 . A A . 25 ASN OD1 1 1
24 28806 1 1 26 VAL C C 35.998 27.121 13.109 1.00 . A A . 26 VAL C 1 1
24 28807 1 1 26 VAL CA C 35.546 26.196 11.991 1.00 . A A . 26 VAL CA 1 1
24 28808 1 1 26 VAL CB C 34.140 25.688 12.288 1.00 . A A . 26 VAL CB 1 1
24 28809 1 1 26 VAL CG1 C 33.175 26.869 12.407 1.00 . A A . 26 VAL CG1 1 1
24 28810 1 1 26 VAL CG2 C 33.706 24.784 11.153 1.00 . A A . 26 VAL CG2 1 1
24 28811 1 1 26 VAL H H 36.096 24.153 11.749 1.00 . A A . 26 VAL H 1 1
24 28812 1 1 26 VAL HA H 35.529 26.746 11.066 1.00 . A A . 26 VAL HA 1 1
24 28813 1 1 26 VAL HB H 34.142 25.124 13.207 1.00 . A A . 26 VAL HB 1 1
24 28814 1 1 26 VAL HG11 H 33.230 27.469 11.511 1.00 . A A . 26 VAL HG11 1 1
24 28815 1 1 26 VAL HG12 H 33.445 27.471 13.260 1.00 . A A . 26 VAL HG12 1 1
24 28816 1 1 26 VAL HG13 H 32.170 26.498 12.532 1.00 . A A . 26 VAL HG13 1 1
24 28817 1 1 26 VAL HG21 H 33.796 25.313 10.217 1.00 . A A . 26 VAL HG21 1 1
24 28818 1 1 26 VAL HG22 H 32.680 24.487 11.306 1.00 . A A . 26 VAL HG22 1 1
24 28819 1 1 26 VAL HG23 H 34.344 23.915 11.140 1.00 . A A . 26 VAL HG23 1 1
24 28820 1 1 26 VAL N N 36.464 25.064 11.864 1.00 . A A . 26 VAL N 1 1
24 28821 1 1 26 VAL O O 35.781 28.333 13.061 1.00 . A A . 26 VAL O 1 1
24 28822 1 1 27 LYS C C 38.367 28.112 14.781 1.00 . A A . 27 LYS C 1 1
24 28823 1 1 27 LYS CA C 37.159 27.308 15.222 1.00 . A A . 27 LYS CA 1 1
24 28824 1 1 27 LYS CB C 37.557 26.367 16.364 1.00 . A A . 27 LYS CB 1 1
24 28825 1 1 27 LYS CD C 36.601 25.150 18.338 1.00 . A A . 27 LYS CD 1 1
24 28826 1 1 27 LYS CE C 35.363 24.431 18.879 1.00 . A A . 27 LYS CE 1 1
24 28827 1 1 27 LYS CG C 36.306 25.686 16.936 1.00 . A A . 27 LYS CG 1 1
24 28828 1 1 27 LYS H H 36.817 25.575 14.059 1.00 . A A . 27 LYS H 1 1
24 28829 1 1 27 LYS HA H 36.393 27.984 15.565 1.00 . A A . 27 LYS HA 1 1
24 28830 1 1 27 LYS HB2 H 38.233 25.612 15.983 1.00 . A A . 27 LYS HB2 1 1
24 28831 1 1 27 LYS HB3 H 38.050 26.932 17.140 1.00 . A A . 27 LYS HB3 1 1
24 28832 1 1 27 LYS HD2 H 37.429 24.458 18.292 1.00 . A A . 27 LYS HD2 1 1
24 28833 1 1 27 LYS HD3 H 36.853 25.970 18.992 1.00 . A A . 27 LYS HD3 1 1
24 28834 1 1 27 LYS HE2 H 34.505 25.080 18.795 1.00 . A A . 27 LYS HE2 1 1
24 28835 1 1 27 LYS HE3 H 35.192 23.531 18.306 1.00 . A A . 27 LYS HE3 1 1
24 28836 1 1 27 LYS HG2 H 35.496 26.395 16.983 1.00 . A A . 27 LYS HG2 1 1
24 28837 1 1 27 LYS HG3 H 36.023 24.867 16.301 1.00 . A A . 27 LYS HG3 1 1
24 28838 1 1 27 LYS HZ1 H 36.087 23.170 20.369 1.00 . A A . 27 LYS HZ1 1 1
24 28839 1 1 27 LYS HZ2 H 34.661 23.992 20.788 1.00 . A A . 27 LYS HZ2 1 1
24 28840 1 1 27 LYS HZ3 H 36.147 24.816 20.769 1.00 . A A . 27 LYS HZ3 1 1
24 28841 1 1 27 LYS N N 36.652 26.538 14.099 1.00 . A A . 27 LYS N 1 1
24 28842 1 1 27 LYS NZ N 35.581 24.075 20.310 1.00 . A A . 27 LYS NZ 1 1
24 28843 1 1 27 LYS O O 38.457 29.313 15.032 1.00 . A A . 27 LYS O 1 1
24 28844 1 1 28 ALA C C 40.163 29.304 12.796 1.00 . A A . 28 ALA C 1 1
24 28845 1 1 28 ALA CA C 40.505 28.078 13.640 1.00 . A A . 28 ALA CA 1 1
24 28846 1 1 28 ALA CB C 41.303 27.075 12.805 1.00 . A A . 28 ALA CB 1 1
24 28847 1 1 28 ALA H H 39.170 26.476 13.962 1.00 . A A . 28 ALA H 1 1
24 28848 1 1 28 ALA HA H 41.099 28.385 14.485 1.00 . A A . 28 ALA HA 1 1
24 28849 1 1 28 ALA HB1 H 40.626 26.516 12.175 1.00 . A A . 28 ALA HB1 1 1
24 28850 1 1 28 ALA HB2 H 41.824 26.396 13.463 1.00 . A A . 28 ALA HB2 1 1
24 28851 1 1 28 ALA HB3 H 42.019 27.600 12.189 1.00 . A A . 28 ALA HB3 1 1
24 28852 1 1 28 ALA N N 39.295 27.435 14.120 1.00 . A A . 28 ALA N 1 1
24 28853 1 1 28 ALA O O 40.866 30.313 12.843 1.00 . A A . 28 ALA O 1 1
24 28854 1 1 29 LYS C C 38.203 31.504 12.101 1.00 . A A . 29 LYS C 1 1
24 28855 1 1 29 LYS CA C 38.645 30.338 11.215 1.00 . A A . 29 LYS CA 1 1
24 28856 1 1 29 LYS CB C 37.502 29.910 10.289 1.00 . A A . 29 LYS CB 1 1
24 28857 1 1 29 LYS CD C 36.993 28.279 8.455 1.00 . A A . 29 LYS CD 1 1
24 28858 1 1 29 LYS CE C 37.597 27.439 7.328 1.00 . A A . 29 LYS CE 1 1
24 28859 1 1 29 LYS CG C 38.077 29.149 9.081 1.00 . A A . 29 LYS CG 1 1
24 28860 1 1 29 LYS H H 38.550 28.384 12.083 1.00 . A A . 29 LYS H 1 1
24 28861 1 1 29 LYS HA H 39.480 30.659 10.613 1.00 . A A . 29 LYS HA 1 1
24 28862 1 1 29 LYS HB2 H 36.823 29.273 10.835 1.00 . A A . 29 LYS HB2 1 1
24 28863 1 1 29 LYS HB3 H 36.973 30.784 9.938 1.00 . A A . 29 LYS HB3 1 1
24 28864 1 1 29 LYS HD2 H 36.588 27.631 9.213 1.00 . A A . 29 LYS HD2 1 1
24 28865 1 1 29 LYS HD3 H 36.210 28.907 8.056 1.00 . A A . 29 LYS HD3 1 1
24 28866 1 1 29 LYS HE2 H 38.477 26.930 7.692 1.00 . A A . 29 LYS HE2 1 1
24 28867 1 1 29 LYS HE3 H 36.871 26.712 6.993 1.00 . A A . 29 LYS HE3 1 1
24 28868 1 1 29 LYS HG2 H 38.438 29.857 8.350 1.00 . A A . 29 LYS HG2 1 1
24 28869 1 1 29 LYS HG3 H 38.894 28.518 9.403 1.00 . A A . 29 LYS HG3 1 1
24 28870 1 1 29 LYS HZ1 H 37.372 29.177 6.202 1.00 . A A . 29 LYS HZ1 1 1
24 28871 1 1 29 LYS HZ2 H 37.837 27.818 5.294 1.00 . A A . 29 LYS HZ2 1 1
24 28872 1 1 29 LYS HZ3 H 38.967 28.610 6.286 1.00 . A A . 29 LYS HZ3 1 1
24 28873 1 1 29 LYS N N 39.072 29.214 12.045 1.00 . A A . 29 LYS N 1 1
24 28874 1 1 29 LYS NZ N 37.972 28.327 6.192 1.00 . A A . 29 LYS NZ 1 1
24 28875 1 1 29 LYS O O 38.812 32.574 12.087 1.00 . A A . 29 LYS O 1 1
24 28876 1 1 30 ILE C C 37.702 32.903 14.624 1.00 . A A . 30 ILE C 1 1
24 28877 1 1 30 ILE CA C 36.600 32.325 13.729 1.00 . A A . 30 ILE CA 1 1
24 28878 1 1 30 ILE CB C 35.482 31.713 14.582 1.00 . A A . 30 ILE CB 1 1
24 28879 1 1 30 ILE CD1 C 33.285 30.526 14.423 1.00 . A A . 30 ILE CD1 1 1
24 28880 1 1 30 ILE CG1 C 34.239 31.486 13.709 1.00 . A A . 30 ILE CG1 1 1
24 28881 1 1 30 ILE CG2 C 35.124 32.656 15.729 1.00 . A A . 30 ILE CG2 1 1
24 28882 1 1 30 ILE H H 36.664 30.438 12.805 1.00 . A A . 30 ILE H 1 1
24 28883 1 1 30 ILE HA H 36.184 33.120 13.127 1.00 . A A . 30 ILE HA 1 1
24 28884 1 1 30 ILE HB H 35.818 30.764 14.982 1.00 . A A . 30 ILE HB 1 1
24 28885 1 1 30 ILE HD11 H 33.707 29.533 14.424 1.00 . A A . 30 ILE HD11 1 1
24 28886 1 1 30 ILE HD12 H 32.337 30.511 13.909 1.00 . A A . 30 ILE HD12 1 1
24 28887 1 1 30 ILE HD13 H 33.136 30.856 15.441 1.00 . A A . 30 ILE HD13 1 1
24 28888 1 1 30 ILE HG12 H 33.741 32.430 13.538 1.00 . A A . 30 ILE HG12 1 1
24 28889 1 1 30 ILE HG13 H 34.532 31.059 12.763 1.00 . A A . 30 ILE HG13 1 1
24 28890 1 1 30 ILE HG21 H 35.043 33.661 15.347 1.00 . A A . 30 ILE HG21 1 1
24 28891 1 1 30 ILE HG22 H 35.899 32.618 16.481 1.00 . A A . 30 ILE HG22 1 1
24 28892 1 1 30 ILE HG23 H 34.183 32.357 16.161 1.00 . A A . 30 ILE HG23 1 1
24 28893 1 1 30 ILE N N 37.128 31.295 12.854 1.00 . A A . 30 ILE N 1 1
24 28894 1 1 30 ILE O O 37.750 34.110 14.854 1.00 . A A . 30 ILE O 1 1
24 28895 1 1 31 GLN C C 40.499 33.554 15.289 1.00 . A A . 31 GLN C 1 1
24 28896 1 1 31 GLN CA C 39.657 32.496 15.999 1.00 . A A . 31 GLN CA 1 1
24 28897 1 1 31 GLN CB C 40.553 31.315 16.392 1.00 . A A . 31 GLN CB 1 1
24 28898 1 1 31 GLN CD C 42.478 30.647 17.853 1.00 . A A . 31 GLN CD 1 1
24 28899 1 1 31 GLN CG C 41.746 31.822 17.211 1.00 . A A . 31 GLN CG 1 1
24 28900 1 1 31 GLN H H 38.492 31.088 14.917 1.00 . A A . 31 GLN H 1 1
24 28901 1 1 31 GLN HA H 39.228 32.922 16.894 1.00 . A A . 31 GLN HA 1 1
24 28902 1 1 31 GLN HB2 H 39.983 30.612 16.983 1.00 . A A . 31 GLN HB2 1 1
24 28903 1 1 31 GLN HB3 H 40.913 30.826 15.499 1.00 . A A . 31 GLN HB3 1 1
24 28904 1 1 31 GLN HE21 H 41.601 29.283 16.707 1.00 . A A . 31 GLN HE21 1 1
24 28905 1 1 31 GLN HE22 H 42.711 28.676 17.840 1.00 . A A . 31 GLN HE22 1 1
24 28906 1 1 31 GLN HG2 H 42.425 32.355 16.562 1.00 . A A . 31 GLN HG2 1 1
24 28907 1 1 31 GLN HG3 H 41.393 32.487 17.984 1.00 . A A . 31 GLN HG3 1 1
24 28908 1 1 31 GLN N N 38.577 32.040 15.130 1.00 . A A . 31 GLN N 1 1
24 28909 1 1 31 GLN NE2 N 42.244 29.434 17.432 1.00 . A A . 31 GLN NE2 1 1
24 28910 1 1 31 GLN O O 40.617 34.689 15.751 1.00 . A A . 31 GLN O 1 1
24 28911 1 1 31 GLN OE1 O 43.285 30.841 18.761 1.00 . A A . 31 GLN OE1 1 1
24 28912 1 1 32 ASP C C 41.267 35.397 13.146 1.00 . A A . 32 ASP C 1 1
24 28913 1 1 32 ASP CA C 41.950 34.051 13.412 1.00 . A A . 32 ASP CA 1 1
24 28914 1 1 32 ASP CB C 42.336 33.394 12.082 1.00 . A A . 32 ASP CB 1 1
24 28915 1 1 32 ASP CG C 43.310 34.288 11.323 1.00 . A A . 32 ASP CG 1 1
24 28916 1 1 32 ASP H H 40.975 32.220 13.886 1.00 . A A . 32 ASP H 1 1
24 28917 1 1 32 ASP HA H 42.851 34.230 13.976 1.00 . A A . 32 ASP HA 1 1
24 28918 1 1 32 ASP HB2 H 42.807 32.440 12.279 1.00 . A A . 32 ASP HB2 1 1
24 28919 1 1 32 ASP HB3 H 41.451 33.240 11.485 1.00 . A A . 32 ASP HB3 1 1
24 28920 1 1 32 ASP N N 41.094 33.153 14.178 1.00 . A A . 32 ASP N 1 1
24 28921 1 1 32 ASP O O 41.929 36.433 13.116 1.00 . A A . 32 ASP O 1 1
24 28922 1 1 32 ASP OD1 O 44.479 34.290 11.673 1.00 . A A . 32 ASP OD1 1 1
24 28923 1 1 32 ASP OD2 O 42.872 34.961 10.404 1.00 . A A . 32 ASP OD2 1 1
24 28924 1 1 33 LYS C C 38.862 37.429 13.886 1.00 . A A . 33 LYS C 1 1
24 28925 1 1 33 LYS CA C 39.220 36.618 12.632 1.00 . A A . 33 LYS CA 1 1
24 28926 1 1 33 LYS CB C 37.932 36.303 11.878 1.00 . A A . 33 LYS CB 1 1
24 28927 1 1 33 LYS CD C 36.939 35.006 9.995 1.00 . A A . 33 LYS CD 1 1
24 28928 1 1 33 LYS CE C 37.234 34.225 8.711 1.00 . A A . 33 LYS CE 1 1
24 28929 1 1 33 LYS CG C 38.246 35.520 10.602 1.00 . A A . 33 LYS CG 1 1
24 28930 1 1 33 LYS H H 39.470 34.526 12.933 1.00 . A A . 33 LYS H 1 1
24 28931 1 1 33 LYS HA H 39.830 37.232 11.996 1.00 . A A . 33 LYS HA 1 1
24 28932 1 1 33 LYS HB2 H 37.291 35.720 12.509 1.00 . A A . 33 LYS HB2 1 1
24 28933 1 1 33 LYS HB3 H 37.437 37.226 11.616 1.00 . A A . 33 LYS HB3 1 1
24 28934 1 1 33 LYS HD2 H 36.447 34.357 10.704 1.00 . A A . 33 LYS HD2 1 1
24 28935 1 1 33 LYS HD3 H 36.294 35.841 9.765 1.00 . A A . 33 LYS HD3 1 1
24 28936 1 1 33 LYS HE2 H 37.971 33.462 8.915 1.00 . A A . 33 LYS HE2 1 1
24 28937 1 1 33 LYS HE3 H 36.325 33.761 8.357 1.00 . A A . 33 LYS HE3 1 1
24 28938 1 1 33 LYS HG2 H 38.745 36.168 9.896 1.00 . A A . 33 LYS HG2 1 1
24 28939 1 1 33 LYS HG3 H 38.886 34.684 10.839 1.00 . A A . 33 LYS HG3 1 1
24 28940 1 1 33 LYS HZ1 H 38.529 35.722 8.068 1.00 . A A . 33 LYS HZ1 1 1
24 28941 1 1 33 LYS HZ2 H 36.988 35.784 7.354 1.00 . A A . 33 LYS HZ2 1 1
24 28942 1 1 33 LYS HZ3 H 38.109 34.607 6.862 1.00 . A A . 33 LYS HZ3 1 1
24 28943 1 1 33 LYS N N 39.951 35.381 12.925 1.00 . A A . 33 LYS N 1 1
24 28944 1 1 33 LYS NZ N 37.754 35.155 7.670 1.00 . A A . 33 LYS NZ 1 1
24 28945 1 1 33 LYS O O 38.895 38.658 13.852 1.00 . A A . 33 LYS O 1 1
24 28946 1 1 34 GLU C C 39.071 37.334 17.341 1.00 . A A . 34 GLU C 1 1
24 28947 1 1 34 GLU CA C 38.057 37.461 16.202 1.00 . A A . 34 GLU CA 1 1
24 28948 1 1 34 GLU CB C 36.709 36.907 16.680 1.00 . A A . 34 GLU CB 1 1
24 28949 1 1 34 GLU CD C 34.273 36.802 16.131 1.00 . A A . 34 GLU CD 1 1
24 28950 1 1 34 GLU CG C 35.671 37.032 15.564 1.00 . A A . 34 GLU CG 1 1
24 28951 1 1 34 GLU H H 38.425 35.776 14.944 1.00 . A A . 34 GLU H 1 1
24 28952 1 1 34 GLU HA H 37.925 38.511 15.982 1.00 . A A . 34 GLU HA 1 1
24 28953 1 1 34 GLU HB2 H 36.821 35.868 16.949 1.00 . A A . 34 GLU HB2 1 1
24 28954 1 1 34 GLU HB3 H 36.376 37.470 17.539 1.00 . A A . 34 GLU HB3 1 1
24 28955 1 1 34 GLU HG2 H 35.726 38.020 15.133 1.00 . A A . 34 GLU HG2 1 1
24 28956 1 1 34 GLU HG3 H 35.872 36.295 14.802 1.00 . A A . 34 GLU HG3 1 1
24 28957 1 1 34 GLU N N 38.471 36.754 14.975 1.00 . A A . 34 GLU N 1 1
24 28958 1 1 34 GLU O O 38.831 37.834 18.438 1.00 . A A . 34 GLU O 1 1
24 28959 1 1 34 GLU OE1 O 34.115 35.876 16.910 1.00 . A A . 34 GLU OE1 1 1
24 28960 1 1 34 GLU OE2 O 33.380 37.557 15.780 1.00 . A A . 34 GLU OE2 1 1
24 28961 1 1 35 GLY C C 40.727 35.917 19.392 1.00 . A A . 35 GLY C 1 1
24 28962 1 1 35 GLY CA C 41.243 36.600 18.120 1.00 . A A . 35 GLY CA 1 1
24 28963 1 1 35 GLY H H 40.418 36.385 16.186 1.00 . A A . 35 GLY H 1 1
24 28964 1 1 35 GLY HA2 H 42.063 36.020 17.726 1.00 . A A . 35 GLY HA2 1 1
24 28965 1 1 35 GLY HA3 H 41.602 37.586 18.374 1.00 . A A . 35 GLY HA3 1 1
24 28966 1 1 35 GLY N N 40.217 36.720 17.086 1.00 . A A . 35 GLY N 1 1
24 28967 1 1 35 GLY O O 41.328 36.055 20.457 1.00 . A A . 35 GLY O 1 1
24 28968 1 1 36 ILE C C 39.656 33.089 20.591 1.00 . A A . 36 ILE C 1 1
24 28969 1 1 36 ILE CA C 39.049 34.496 20.443 1.00 . A A . 36 ILE CA 1 1
24 28970 1 1 36 ILE CB C 37.543 34.377 20.253 1.00 . A A . 36 ILE CB 1 1
24 28971 1 1 36 ILE CD1 C 35.473 35.699 19.826 1.00 . A A . 36 ILE CD1 1 1
24 28972 1 1 36 ILE CG1 C 36.978 35.776 20.037 1.00 . A A . 36 ILE CG1 1 1
24 28973 1 1 36 ILE CG2 C 36.918 33.755 21.497 1.00 . A A . 36 ILE CG2 1 1
24 28974 1 1 36 ILE H H 39.170 35.104 18.422 1.00 . A A . 36 ILE H 1 1
24 28975 1 1 36 ILE HA H 39.230 35.082 21.324 1.00 . A A . 36 ILE HA 1 1
24 28976 1 1 36 ILE HB H 37.331 33.762 19.391 1.00 . A A . 36 ILE HB 1 1
24 28977 1 1 36 ILE HD11 H 35.099 36.673 19.553 1.00 . A A . 36 ILE HD11 1 1
24 28978 1 1 36 ILE HD12 H 35.005 35.373 20.740 1.00 . A A . 36 ILE HD12 1 1
24 28979 1 1 36 ILE HD13 H 35.259 34.994 19.038 1.00 . A A . 36 ILE HD13 1 1
24 28980 1 1 36 ILE HG12 H 37.192 36.391 20.898 1.00 . A A . 36 ILE HG12 1 1
24 28981 1 1 36 ILE HG13 H 37.434 36.206 19.168 1.00 . A A . 36 ILE HG13 1 1
24 28982 1 1 36 ILE HG21 H 37.322 32.768 21.648 1.00 . A A . 36 ILE HG21 1 1
24 28983 1 1 36 ILE HG22 H 35.849 33.690 21.370 1.00 . A A . 36 ILE HG22 1 1
24 28984 1 1 36 ILE HG23 H 37.142 34.370 22.353 1.00 . A A . 36 ILE HG23 1 1
24 28985 1 1 36 ILE N N 39.618 35.184 19.286 1.00 . A A . 36 ILE N 1 1
24 28986 1 1 36 ILE O O 39.674 32.329 19.623 1.00 . A A . 36 ILE O 1 1
24 28987 1 1 37 PRO C C 39.661 30.262 22.077 1.00 . A A . 37 PRO C 1 1
24 28988 1 1 37 PRO CA C 40.742 31.358 21.960 1.00 . A A . 37 PRO CA 1 1
24 28989 1 1 37 PRO CB C 41.522 31.499 23.272 1.00 . A A . 37 PRO CB 1 1
24 28990 1 1 37 PRO CD C 40.199 33.509 23.002 1.00 . A A . 37 PRO CD 1 1
24 28991 1 1 37 PRO CG C 40.785 32.542 24.043 1.00 . A A . 37 PRO CG 1 1
24 28992 1 1 37 PRO HA H 41.426 31.150 21.161 1.00 . A A . 37 PRO HA 1 1
24 28993 1 1 37 PRO HB2 H 41.532 30.557 23.812 1.00 . A A . 37 PRO HB2 1 1
24 28994 1 1 37 PRO HB3 H 42.533 31.827 23.077 1.00 . A A . 37 PRO HB3 1 1
24 28995 1 1 37 PRO HD2 H 39.209 33.827 23.294 1.00 . A A . 37 PRO HD2 1 1
24 28996 1 1 37 PRO HD3 H 40.847 34.361 22.865 1.00 . A A . 37 PRO HD3 1 1
24 28997 1 1 37 PRO HG2 H 39.994 32.084 24.620 1.00 . A A . 37 PRO HG2 1 1
24 28998 1 1 37 PRO HG3 H 41.461 33.075 24.696 1.00 . A A . 37 PRO HG3 1 1
24 28999 1 1 37 PRO N N 40.146 32.712 21.761 1.00 . A A . 37 PRO N 1 1
24 29000 1 1 37 PRO O O 38.700 30.420 22.832 1.00 . A A . 37 PRO O 1 1
24 29001 1 1 38 PRO C C 38.320 27.741 22.840 1.00 . A A . 38 PRO C 1 1
24 29002 1 1 38 PRO CA C 38.798 28.045 21.418 1.00 . A A . 38 PRO CA 1 1
24 29003 1 1 38 PRO CB C 39.568 26.862 20.834 1.00 . A A . 38 PRO CB 1 1
24 29004 1 1 38 PRO CD C 40.880 28.855 20.418 1.00 . A A . 38 PRO CD 1 1
24 29005 1 1 38 PRO CG C 40.514 27.473 19.860 1.00 . A A . 38 PRO CG 1 1
24 29006 1 1 38 PRO HA H 37.964 28.264 20.784 1.00 . A A . 38 PRO HA 1 1
24 29007 1 1 38 PRO HB2 H 40.103 26.340 21.614 1.00 . A A . 38 PRO HB2 1 1
24 29008 1 1 38 PRO HB3 H 38.894 26.185 20.324 1.00 . A A . 38 PRO HB3 1 1
24 29009 1 1 38 PRO HD2 H 41.830 28.822 20.932 1.00 . A A . 38 PRO HD2 1 1
24 29010 1 1 38 PRO HD3 H 40.899 29.584 19.625 1.00 . A A . 38 PRO HD3 1 1
24 29011 1 1 38 PRO HG2 H 41.397 26.862 19.773 1.00 . A A . 38 PRO HG2 1 1
24 29012 1 1 38 PRO HG3 H 40.043 27.585 18.894 1.00 . A A . 38 PRO HG3 1 1
24 29013 1 1 38 PRO N N 39.790 29.162 21.362 1.00 . A A . 38 PRO N 1 1
24 29014 1 1 38 PRO O O 37.245 27.172 23.033 1.00 . A A . 38 PRO O 1 1
24 29015 1 1 39 ASP C C 37.641 28.781 25.680 1.00 . A A . 39 ASP C 1 1
24 29016 1 1 39 ASP CA C 38.764 27.859 25.226 1.00 . A A . 39 ASP CA 1 1
24 29017 1 1 39 ASP CB C 39.982 28.063 26.129 1.00 . A A . 39 ASP CB 1 1
24 29018 1 1 39 ASP CG C 41.026 26.988 25.851 1.00 . A A . 39 ASP CG 1 1
24 29019 1 1 39 ASP H H 39.974 28.557 23.632 1.00 . A A . 39 ASP H 1 1
24 29020 1 1 39 ASP HA H 38.432 26.841 25.319 1.00 . A A . 39 ASP HA 1 1
24 29021 1 1 39 ASP HB2 H 40.410 29.037 25.939 1.00 . A A . 39 ASP HB2 1 1
24 29022 1 1 39 ASP HB3 H 39.675 28.002 27.163 1.00 . A A . 39 ASP HB3 1 1
24 29023 1 1 39 ASP N N 39.125 28.112 23.833 1.00 . A A . 39 ASP N 1 1
24 29024 1 1 39 ASP O O 36.739 28.366 26.407 1.00 . A A . 39 ASP O 1 1
24 29025 1 1 39 ASP OD1 O 40.669 25.822 25.875 1.00 . A A . 39 ASP OD1 1 1
24 29026 1 1 39 ASP OD2 O 42.169 27.347 25.616 1.00 . A A . 39 ASP OD2 1 1
24 29027 1 1 40 GLN C C 35.480 30.961 24.732 1.00 . A A . 40 GLN C 1 1
24 29028 1 1 40 GLN CA C 36.697 31.018 25.647 1.00 . A A . 40 GLN CA 1 1
24 29029 1 1 40 GLN CB C 37.284 32.429 25.605 1.00 . A A . 40 GLN CB 1 1
24 29030 1 1 40 GLN CD C 37.641 32.715 28.066 1.00 . A A . 40 GLN CD 1 1
24 29031 1 1 40 GLN CG C 38.331 32.576 26.712 1.00 . A A . 40 GLN CG 1 1
24 29032 1 1 40 GLN H H 38.459 30.310 24.694 1.00 . A A . 40 GLN H 1 1
24 29033 1 1 40 GLN HA H 36.382 30.815 26.660 1.00 . A A . 40 GLN HA 1 1
24 29034 1 1 40 GLN HB2 H 37.742 32.601 24.643 1.00 . A A . 40 GLN HB2 1 1
24 29035 1 1 40 GLN HB3 H 36.496 33.151 25.762 1.00 . A A . 40 GLN HB3 1 1
24 29036 1 1 40 GLN HE21 H 38.686 31.255 28.912 1.00 . A A . 40 GLN HE21 1 1
24 29037 1 1 40 GLN HE22 H 37.550 32.011 29.920 1.00 . A A . 40 GLN HE22 1 1
24 29038 1 1 40 GLN HG2 H 38.964 31.702 26.722 1.00 . A A . 40 GLN HG2 1 1
24 29039 1 1 40 GLN HG3 H 38.931 33.454 26.525 1.00 . A A . 40 GLN HG3 1 1
24 29040 1 1 40 GLN N N 37.708 30.037 25.259 1.00 . A A . 40 GLN N 1 1
24 29041 1 1 40 GLN NE2 N 37.988 31.929 29.048 1.00 . A A . 40 GLN NE2 1 1
24 29042 1 1 40 GLN O O 34.409 31.444 25.100 1.00 . A A . 40 GLN O 1 1
24 29043 1 1 40 GLN OE1 O 36.764 33.562 28.233 1.00 . A A . 40 GLN OE1 1 1
24 29044 1 1 41 GLN C C 33.788 28.969 22.712 1.00 . A A . 41 GLN C 1 1
24 29045 1 1 41 GLN CA C 34.528 30.297 22.589 1.00 . A A . 41 GLN CA 1 1
24 29046 1 1 41 GLN CB C 35.078 30.445 21.162 1.00 . A A . 41 GLN CB 1 1
24 29047 1 1 41 GLN CD C 34.395 30.615 18.766 1.00 . A A . 41 GLN CD 1 1
24 29048 1 1 41 GLN CG C 33.982 30.127 20.148 1.00 . A A . 41 GLN CG 1 1
24 29049 1 1 41 GLN H H 36.493 30.017 23.262 1.00 . A A . 41 GLN H 1 1
24 29050 1 1 41 GLN HA H 33.834 31.103 22.774 1.00 . A A . 41 GLN HA 1 1
24 29051 1 1 41 GLN HB2 H 35.421 31.456 21.013 1.00 . A A . 41 GLN HB2 1 1
24 29052 1 1 41 GLN HB3 H 35.902 29.763 21.020 1.00 . A A . 41 GLN HB3 1 1
24 29053 1 1 41 GLN HE21 H 35.123 28.858 18.196 1.00 . A A . 41 GLN HE21 1 1
24 29054 1 1 41 GLN HE22 H 35.239 30.101 17.044 1.00 . A A . 41 GLN HE22 1 1
24 29055 1 1 41 GLN HG2 H 33.830 29.060 20.122 1.00 . A A . 41 GLN HG2 1 1
24 29056 1 1 41 GLN HG3 H 33.065 30.615 20.442 1.00 . A A . 41 GLN HG3 1 1
24 29057 1 1 41 GLN N N 35.632 30.383 23.533 1.00 . A A . 41 GLN N 1 1
24 29058 1 1 41 GLN NE2 N 34.965 29.789 17.933 1.00 . A A . 41 GLN NE2 1 1
24 29059 1 1 41 GLN O O 34.400 27.904 22.817 1.00 . A A . 41 GLN O 1 1
24 29060 1 1 41 GLN OE1 O 34.195 31.782 18.435 1.00 . A A . 41 GLN OE1 1 1
24 29061 1 1 42 ARG C C 30.618 27.953 21.578 1.00 . A A . 42 ARG C 1 1
24 29062 1 1 42 ARG CA C 31.596 27.883 22.743 1.00 . A A . 42 ARG CA 1 1
24 29063 1 1 42 ARG CB C 30.821 27.887 24.065 1.00 . A A . 42 ARG CB 1 1
24 29064 1 1 42 ARG CD C 32.059 26.246 25.524 1.00 . A A . 42 ARG CD 1 1
24 29065 1 1 42 ARG CG C 31.789 27.731 25.253 1.00 . A A . 42 ARG CG 1 1
24 29066 1 1 42 ARG CZ C 33.067 24.947 27.312 1.00 . A A . 42 ARG CZ 1 1
24 29067 1 1 42 ARG H H 32.040 29.933 22.578 1.00 . A A . 42 ARG H 1 1
24 29068 1 1 42 ARG HA H 32.183 26.978 22.667 1.00 . A A . 42 ARG HA 1 1
24 29069 1 1 42 ARG HB2 H 30.291 28.823 24.157 1.00 . A A . 42 ARG HB2 1 1
24 29070 1 1 42 ARG HB3 H 30.110 27.073 24.067 1.00 . A A . 42 ARG HB3 1 1
24 29071 1 1 42 ARG HD2 H 31.130 25.751 25.757 1.00 . A A . 42 ARG HD2 1 1
24 29072 1 1 42 ARG HD3 H 32.492 25.794 24.643 1.00 . A A . 42 ARG HD3 1 1
24 29073 1 1 42 ARG HE H 33.544 26.851 26.912 1.00 . A A . 42 ARG HE 1 1
24 29074 1 1 42 ARG HG2 H 32.722 28.230 25.030 1.00 . A A . 42 ARG HG2 1 1
24 29075 1 1 42 ARG HG3 H 31.348 28.176 26.133 1.00 . A A . 42 ARG HG3 1 1
24 29076 1 1 42 ARG HH11 H 34.478 25.609 28.570 1.00 . A A . 42 ARG HH11 1 1
24 29077 1 1 42 ARG HH12 H 33.970 23.970 28.809 1.00 . A A . 42 ARG HH12 1 1
24 29078 1 1 42 ARG HH21 H 31.673 24.024 26.212 1.00 . A A . 42 ARG HH21 1 1
24 29079 1 1 42 ARG HH22 H 32.382 23.073 27.474 1.00 . A A . 42 ARG HH22 1 1
24 29080 1 1 42 ARG N N 32.460 29.053 22.668 1.00 . A A . 42 ARG N 1 1
24 29081 1 1 42 ARG NE N 32.979 26.096 26.647 1.00 . A A . 42 ARG NE 1 1
24 29082 1 1 42 ARG NH1 N 33.903 24.833 28.308 1.00 . A A . 42 ARG NH1 1 1
24 29083 1 1 42 ARG NH2 N 32.315 23.936 26.973 1.00 . A A . 42 ARG NH2 1 1
24 29084 1 1 42 ARG O O 29.942 28.967 21.394 1.00 . A A . 42 ARG O 1 1
24 29085 1 1 43 LEU C C 28.366 26.130 19.924 1.00 . A A . 43 LEU C 1 1
24 29086 1 1 43 LEU CA C 29.654 26.883 19.616 1.00 . A A . 43 LEU CA 1 1
24 29087 1 1 43 LEU CB C 30.342 26.231 18.424 1.00 . A A . 43 LEU CB 1 1
24 29088 1 1 43 LEU CD1 C 32.286 26.280 16.897 1.00 . A A . 43 LEU CD1 1 1
24 29089 1 1 43 LEU CD2 C 31.599 28.375 18.060 1.00 . A A . 43 LEU CD2 1 1
24 29090 1 1 43 LEU CG C 31.719 26.852 18.191 1.00 . A A . 43 LEU CG 1 1
24 29091 1 1 43 LEU H H 31.113 26.111 20.953 1.00 . A A . 43 LEU H 1 1
24 29092 1 1 43 LEU HA H 29.402 27.903 19.355 1.00 . A A . 43 LEU HA 1 1
24 29093 1 1 43 LEU HB2 H 30.459 25.177 18.617 1.00 . A A . 43 LEU HB2 1 1
24 29094 1 1 43 LEU HB3 H 29.733 26.373 17.543 1.00 . A A . 43 LEU HB3 1 1
24 29095 1 1 43 LEU HD11 H 32.487 25.228 17.029 1.00 . A A . 43 LEU HD11 1 1
24 29096 1 1 43 LEU HD12 H 33.199 26.797 16.644 1.00 . A A . 43 LEU HD12 1 1
24 29097 1 1 43 LEU HD13 H 31.565 26.411 16.106 1.00 . A A . 43 LEU HD13 1 1
24 29098 1 1 43 LEU HD21 H 31.514 28.817 19.042 1.00 . A A . 43 LEU HD21 1 1
24 29099 1 1 43 LEU HD22 H 30.723 28.615 17.480 1.00 . A A . 43 LEU HD22 1 1
24 29100 1 1 43 LEU HD23 H 32.478 28.768 17.566 1.00 . A A . 43 LEU HD23 1 1
24 29101 1 1 43 LEU HG H 32.373 26.605 19.016 1.00 . A A . 43 LEU HG 1 1
24 29102 1 1 43 LEU N N 30.553 26.895 20.773 1.00 . A A . 43 LEU N 1 1
24 29103 1 1 43 LEU O O 28.382 24.930 20.224 1.00 . A A . 43 LEU O 1 1
24 29104 1 1 44 ILE C C 25.047 26.266 18.846 1.00 . A A . 44 ILE C 1 1
24 29105 1 1 44 ILE CA C 25.925 26.263 20.100 1.00 . A A . 44 ILE CA 1 1
24 29106 1 1 44 ILE CB C 25.215 27.063 21.196 1.00 . A A . 44 ILE CB 1 1
24 29107 1 1 44 ILE CD1 C 26.603 25.808 22.892 1.00 . A A . 44 ILE CD1 1 1
24 29108 1 1 44 ILE CG1 C 26.114 27.187 22.434 1.00 . A A . 44 ILE CG1 1 1
24 29109 1 1 44 ILE CG2 C 23.907 26.366 21.582 1.00 . A A . 44 ILE CG2 1 1
24 29110 1 1 44 ILE H H 27.313 27.793 19.577 1.00 . A A . 44 ILE H 1 1
24 29111 1 1 44 ILE HA H 26.039 25.242 20.436 1.00 . A A . 44 ILE HA 1 1
24 29112 1 1 44 ILE HB H 24.989 28.050 20.819 1.00 . A A . 44 ILE HB 1 1
24 29113 1 1 44 ILE HD11 H 27.452 25.512 22.296 1.00 . A A . 44 ILE HD11 1 1
24 29114 1 1 44 ILE HD12 H 25.812 25.082 22.776 1.00 . A A . 44 ILE HD12 1 1
24 29115 1 1 44 ILE HD13 H 26.894 25.858 23.930 1.00 . A A . 44 ILE HD13 1 1
24 29116 1 1 44 ILE HG12 H 26.967 27.808 22.197 1.00 . A A . 44 ILE HG12 1 1
24 29117 1 1 44 ILE HG13 H 25.553 27.646 23.235 1.00 . A A . 44 ILE HG13 1 1
24 29118 1 1 44 ILE HG21 H 23.527 26.795 22.498 1.00 . A A . 44 ILE HG21 1 1
24 29119 1 1 44 ILE HG22 H 24.088 25.313 21.727 1.00 . A A . 44 ILE HG22 1 1
24 29120 1 1 44 ILE HG23 H 23.181 26.502 20.793 1.00 . A A . 44 ILE HG23 1 1
24 29121 1 1 44 ILE N N 27.248 26.847 19.833 1.00 . A A . 44 ILE N 1 1
24 29122 1 1 44 ILE O O 24.878 27.299 18.189 1.00 . A A . 44 ILE O 1 1
24 29123 1 1 45 PHE C C 22.434 24.025 17.734 1.00 . A A . 45 PHE C 1 1
24 29124 1 1 45 PHE CA C 23.596 24.946 17.380 1.00 . A A . 45 PHE CA 1 1
24 29125 1 1 45 PHE CB C 24.373 24.347 16.208 1.00 . A A . 45 PHE CB 1 1
24 29126 1 1 45 PHE CD1 C 23.429 25.175 14.019 1.00 . A A . 45 PHE CD1 1 1
24 29127 1 1 45 PHE CD2 C 22.658 23.052 14.900 1.00 . A A . 45 PHE CD2 1 1
24 29128 1 1 45 PHE CE1 C 22.593 25.017 12.906 1.00 . A A . 45 PHE CE1 1 1
24 29129 1 1 45 PHE CE2 C 21.819 22.895 13.790 1.00 . A A . 45 PHE CE2 1 1
24 29130 1 1 45 PHE CG C 23.462 24.190 15.014 1.00 . A A . 45 PHE CG 1 1
24 29131 1 1 45 PHE CZ C 21.786 23.877 12.792 1.00 . A A . 45 PHE CZ 1 1
24 29132 1 1 45 PHE H H 24.662 24.328 19.109 1.00 . A A . 45 PHE H 1 1
24 29133 1 1 45 PHE HA H 23.205 25.911 17.090 1.00 . A A . 45 PHE HA 1 1
24 29134 1 1 45 PHE HB2 H 25.197 24.995 15.951 1.00 . A A . 45 PHE HB2 1 1
24 29135 1 1 45 PHE HB3 H 24.751 23.377 16.492 1.00 . A A . 45 PHE HB3 1 1
24 29136 1 1 45 PHE HD1 H 24.050 26.053 14.109 1.00 . A A . 45 PHE HD1 1 1
24 29137 1 1 45 PHE HD2 H 22.684 22.297 15.673 1.00 . A A . 45 PHE HD2 1 1
24 29138 1 1 45 PHE HE1 H 22.568 25.776 12.138 1.00 . A A . 45 PHE HE1 1 1
24 29139 1 1 45 PHE HE2 H 21.199 22.015 13.701 1.00 . A A . 45 PHE HE2 1 1
24 29140 1 1 45 PHE HZ H 21.143 23.756 11.934 1.00 . A A . 45 PHE HZ 1 1
24 29141 1 1 45 PHE N N 24.479 25.100 18.538 1.00 . A A . 45 PHE N 1 1
24 29142 1 1 45 PHE O O 22.638 22.889 18.158 1.00 . A A . 45 PHE O 1 1
24 29143 1 1 46 ALA C C 20.089 23.189 19.302 1.00 . A A . 46 ALA C 1 1
24 29144 1 1 46 ALA CA C 20.029 23.730 17.872 1.00 . A A . 46 ALA CA 1 1
24 29145 1 1 46 ALA CB C 19.914 22.567 16.888 1.00 . A A . 46 ALA CB 1 1
24 29146 1 1 46 ALA H H 21.108 25.436 17.225 1.00 . A A . 46 ALA H 1 1
24 29147 1 1 46 ALA HA H 19.155 24.356 17.774 1.00 . A A . 46 ALA HA 1 1
24 29148 1 1 46 ALA HB1 H 20.737 21.886 17.038 1.00 . A A . 46 ALA HB1 1 1
24 29149 1 1 46 ALA HB2 H 19.942 22.948 15.877 1.00 . A A . 46 ALA HB2 1 1
24 29150 1 1 46 ALA HB3 H 18.981 22.048 17.051 1.00 . A A . 46 ALA HB3 1 1
24 29151 1 1 46 ALA N N 21.214 24.522 17.564 1.00 . A A . 46 ALA N 1 1
24 29152 1 1 46 ALA O O 19.655 22.069 19.570 1.00 . A A . 46 ALA O 1 1
24 29153 1 1 47 GLY C C 21.692 22.445 21.829 1.00 . A A . 47 GLY C 1 1
24 29154 1 1 47 GLY CA C 20.710 23.599 21.620 1.00 . A A . 47 GLY CA 1 1
24 29155 1 1 47 GLY H H 20.933 24.886 19.948 1.00 . A A . 47 GLY H 1 1
24 29156 1 1 47 GLY HA2 H 21.035 24.449 22.204 1.00 . A A . 47 GLY HA2 1 1
24 29157 1 1 47 GLY HA3 H 19.733 23.292 21.963 1.00 . A A . 47 GLY HA3 1 1
24 29158 1 1 47 GLY N N 20.615 23.997 20.217 1.00 . A A . 47 GLY N 1 1
24 29159 1 1 47 GLY O O 21.649 21.771 22.858 1.00 . A A . 47 GLY O 1 1
24 29160 1 1 48 LYS C C 24.991 21.707 20.809 1.00 . A A . 48 LYS C 1 1
24 29161 1 1 48 LYS CA C 23.581 21.148 20.962 1.00 . A A . 48 LYS CA 1 1
24 29162 1 1 48 LYS CB C 23.346 20.108 19.874 1.00 . A A . 48 LYS CB 1 1
24 29163 1 1 48 LYS CD C 21.685 18.551 18.849 1.00 . A A . 48 LYS CD 1 1
24 29164 1 1 48 LYS CE C 20.241 18.050 18.914 1.00 . A A . 48 LYS CE 1 1
24 29165 1 1 48 LYS CG C 21.946 19.511 20.012 1.00 . A A . 48 LYS CG 1 1
24 29166 1 1 48 LYS H H 22.583 22.800 20.069 1.00 . A A . 48 LYS H 1 1
24 29167 1 1 48 LYS HA H 23.501 20.663 21.919 1.00 . A A . 48 LYS HA 1 1
24 29168 1 1 48 LYS HB2 H 23.444 20.580 18.917 1.00 . A A . 48 LYS HB2 1 1
24 29169 1 1 48 LYS HB3 H 24.080 19.322 19.964 1.00 . A A . 48 LYS HB3 1 1
24 29170 1 1 48 LYS HD2 H 21.848 19.067 17.913 1.00 . A A . 48 LYS HD2 1 1
24 29171 1 1 48 LYS HD3 H 22.360 17.710 18.917 1.00 . A A . 48 LYS HD3 1 1
24 29172 1 1 48 LYS HE2 H 19.567 18.894 18.904 1.00 . A A . 48 LYS HE2 1 1
24 29173 1 1 48 LYS HE3 H 20.040 17.418 18.062 1.00 . A A . 48 LYS HE3 1 1
24 29174 1 1 48 LYS HG2 H 21.875 18.976 20.947 1.00 . A A . 48 LYS HG2 1 1
24 29175 1 1 48 LYS HG3 H 21.213 20.304 19.995 1.00 . A A . 48 LYS HG3 1 1
24 29176 1 1 48 LYS HZ1 H 19.625 16.347 19.941 1.00 . A A . 48 LYS HZ1 1 1
24 29177 1 1 48 LYS HZ2 H 19.407 17.795 20.804 1.00 . A A . 48 LYS HZ2 1 1
24 29178 1 1 48 LYS HZ3 H 20.960 17.128 20.635 1.00 . A A . 48 LYS HZ3 1 1
24 29179 1 1 48 LYS N N 22.584 22.223 20.861 1.00 . A A . 48 LYS N 1 1
24 29180 1 1 48 LYS NZ N 20.044 17.271 20.169 1.00 . A A . 48 LYS NZ 1 1
24 29181 1 1 48 LYS O O 25.289 22.382 19.824 1.00 . A A . 48 LYS O 1 1
24 29182 1 1 49 GLN C C 28.023 21.044 20.686 1.00 . A A . 49 GLN C 1 1
24 29183 1 1 49 GLN CA C 27.242 21.879 21.689 1.00 . A A . 49 GLN CA 1 1
24 29184 1 1 49 GLN CB C 27.915 21.792 23.057 1.00 . A A . 49 GLN CB 1 1
24 29185 1 1 49 GLN CD C 30.014 22.326 24.308 1.00 . A A . 49 GLN CD 1 1
24 29186 1 1 49 GLN CG C 29.236 22.561 23.018 1.00 . A A . 49 GLN CG 1 1
24 29187 1 1 49 GLN H H 25.608 20.855 22.522 1.00 . A A . 49 GLN H 1 1
24 29188 1 1 49 GLN HA H 27.240 22.904 21.366 1.00 . A A . 49 GLN HA 1 1
24 29189 1 1 49 GLN HB2 H 27.267 22.222 23.802 1.00 . A A . 49 GLN HB2 1 1
24 29190 1 1 49 GLN HB3 H 28.109 20.758 23.298 1.00 . A A . 49 GLN HB3 1 1
24 29191 1 1 49 GLN HE21 H 30.229 20.377 23.994 1.00 . A A . 49 GLN HE21 1 1
24 29192 1 1 49 GLN HE22 H 30.923 20.962 25.428 1.00 . A A . 49 GLN HE22 1 1
24 29193 1 1 49 GLN HG2 H 29.823 22.224 22.177 1.00 . A A . 49 GLN HG2 1 1
24 29194 1 1 49 GLN HG3 H 29.032 23.617 22.913 1.00 . A A . 49 GLN HG3 1 1
24 29195 1 1 49 GLN N N 25.869 21.410 21.767 1.00 . A A . 49 GLN N 1 1
24 29196 1 1 49 GLN NE2 N 30.423 21.123 24.601 1.00 . A A . 49 GLN NE2 1 1
24 29197 1 1 49 GLN O O 27.964 19.813 20.709 1.00 . A A . 49 GLN O 1 1
24 29198 1 1 49 GLN OE1 O 30.254 23.264 25.068 1.00 . A A . 49 GLN OE1 1 1
24 29199 1 1 50 LEU C C 30.662 20.250 19.395 1.00 . A A . 50 LEU C 1 1
24 29200 1 1 50 LEU CA C 29.492 21.005 18.768 1.00 . A A . 50 LEU CA 1 1
24 29201 1 1 50 LEU CB C 29.999 22.002 17.722 1.00 . A A . 50 LEU CB 1 1
24 29202 1 1 50 LEU CD1 C 27.668 22.925 17.553 1.00 . A A . 50 LEU CD1 1 1
24 29203 1 1 50 LEU CD2 C 29.345 23.433 15.777 1.00 . A A . 50 LEU CD2 1 1
24 29204 1 1 50 LEU CG C 28.859 22.372 16.763 1.00 . A A . 50 LEU CG 1 1
24 29205 1 1 50 LEU H H 28.714 22.695 19.795 1.00 . A A . 50 LEU H 1 1
24 29206 1 1 50 LEU HA H 28.842 20.292 18.283 1.00 . A A . 50 LEU HA 1 1
24 29207 1 1 50 LEU HB2 H 30.355 22.890 18.217 1.00 . A A . 50 LEU HB2 1 1
24 29208 1 1 50 LEU HB3 H 30.804 21.558 17.163 1.00 . A A . 50 LEU HB3 1 1
24 29209 1 1 50 LEU HD11 H 27.015 23.467 16.885 1.00 . A A . 50 LEU HD11 1 1
24 29210 1 1 50 LEU HD12 H 28.022 23.591 18.323 1.00 . A A . 50 LEU HD12 1 1
24 29211 1 1 50 LEU HD13 H 27.123 22.109 18.004 1.00 . A A . 50 LEU HD13 1 1
24 29212 1 1 50 LEU HD21 H 30.083 23.001 15.118 1.00 . A A . 50 LEU HD21 1 1
24 29213 1 1 50 LEU HD22 H 29.783 24.255 16.323 1.00 . A A . 50 LEU HD22 1 1
24 29214 1 1 50 LEU HD23 H 28.507 23.791 15.197 1.00 . A A . 50 LEU HD23 1 1
24 29215 1 1 50 LEU HG H 28.549 21.490 16.220 1.00 . A A . 50 LEU HG 1 1
24 29216 1 1 50 LEU N N 28.732 21.713 19.790 1.00 . A A . 50 LEU N 1 1
24 29217 1 1 50 LEU O O 31.394 20.789 20.224 1.00 . A A . 50 LEU O 1 1
24 29218 1 1 51 GLU C C 33.241 18.554 18.959 1.00 . A A . 51 GLU C 1 1
24 29219 1 1 51 GLU CA C 31.877 18.135 19.508 1.00 . A A . 51 GLU CA 1 1
24 29220 1 1 51 GLU CB C 31.582 16.684 19.127 1.00 . A A . 51 GLU CB 1 1
24 29221 1 1 51 GLU CD C 32.400 14.344 19.443 1.00 . A A . 51 GLU CD 1 1
24 29222 1 1 51 GLU CG C 32.370 15.748 20.037 1.00 . A A . 51 GLU CG 1 1
24 29223 1 1 51 GLU H H 30.199 18.620 18.333 1.00 . A A . 51 GLU H 1 1
24 29224 1 1 51 GLU HA H 31.890 18.219 20.584 1.00 . A A . 51 GLU HA 1 1
24 29225 1 1 51 GLU HB2 H 30.525 16.491 19.241 1.00 . A A . 51 GLU HB2 1 1
24 29226 1 1 51 GLU HB3 H 31.868 16.513 18.101 1.00 . A A . 51 GLU HB3 1 1
24 29227 1 1 51 GLU HG2 H 33.375 16.121 20.139 1.00 . A A . 51 GLU HG2 1 1
24 29228 1 1 51 GLU HG3 H 31.901 15.719 21.008 1.00 . A A . 51 GLU HG3 1 1
24 29229 1 1 51 GLU N N 30.817 18.988 18.993 1.00 . A A . 51 GLU N 1 1
24 29230 1 1 51 GLU O O 33.398 18.765 17.757 1.00 . A A . 51 GLU O 1 1
24 29231 1 1 51 GLU OE1 O 33.234 14.104 18.586 1.00 . A A . 51 GLU OE1 1 1
24 29232 1 1 51 GLU OE2 O 31.592 13.529 19.855 1.00 . A A . 51 GLU OE2 1 1
24 29233 1 1 52 ASP C C 36.235 18.090 18.524 1.00 . A A . 52 ASP C 1 1
24 29234 1 1 52 ASP CA C 35.558 19.087 19.471 1.00 . A A . 52 ASP CA 1 1
24 29235 1 1 52 ASP CB C 36.413 19.231 20.731 1.00 . A A . 52 ASP CB 1 1
24 29236 1 1 52 ASP CG C 35.706 20.115 21.752 1.00 . A A . 52 ASP CG 1 1
24 29237 1 1 52 ASP H H 34.025 18.508 20.791 1.00 . A A . 52 ASP H 1 1
24 29238 1 1 52 ASP HA H 35.498 20.043 18.992 1.00 . A A . 52 ASP HA 1 1
24 29239 1 1 52 ASP HB2 H 36.581 18.253 21.162 1.00 . A A . 52 ASP HB2 1 1
24 29240 1 1 52 ASP HB3 H 37.362 19.674 20.471 1.00 . A A . 52 ASP HB3 1 1
24 29241 1 1 52 ASP N N 34.215 18.678 19.852 1.00 . A A . 52 ASP N 1 1
24 29242 1 1 52 ASP O O 37.464 18.024 18.490 1.00 . A A . 52 ASP O 1 1
24 29243 1 1 52 ASP OD1 O 35.160 21.129 21.349 1.00 . A A . 52 ASP OD1 1 1
24 29244 1 1 52 ASP OD2 O 35.724 19.768 22.922 1.00 . A A . 52 ASP OD2 1 1
24 29245 1 1 53 GLY C C 35.145 15.792 15.778 1.00 . A A . 53 GLY C 1 1
24 29246 1 1 53 GLY CA C 36.096 16.348 16.845 1.00 . A A . 53 GLY CA 1 1
24 29247 1 1 53 GLY H H 34.489 17.378 17.800 1.00 . A A . 53 GLY H 1 1
24 29248 1 1 53 GLY HA2 H 36.921 16.835 16.346 1.00 . A A . 53 GLY HA2 1 1
24 29249 1 1 53 GLY HA3 H 36.484 15.524 17.427 1.00 . A A . 53 GLY HA3 1 1
24 29250 1 1 53 GLY N N 35.466 17.311 17.754 1.00 . A A . 53 GLY N 1 1
24 29251 1 1 53 GLY O O 35.452 14.776 15.156 1.00 . A A . 53 GLY O 1 1
24 29252 1 1 54 ARG C C 33.154 16.806 13.256 1.00 . A A . 54 ARG C 1 1
24 29253 1 1 54 ARG CA C 33.049 15.972 14.533 1.00 . A A . 54 ARG CA 1 1
24 29254 1 1 54 ARG CB C 31.604 16.032 15.079 1.00 . A A . 54 ARG CB 1 1
24 29255 1 1 54 ARG CD C 29.763 14.708 16.180 1.00 . A A . 54 ARG CD 1 1
24 29256 1 1 54 ARG CG C 31.251 14.724 15.806 1.00 . A A . 54 ARG CG 1 1
24 29257 1 1 54 ARG CZ C 28.355 13.749 17.916 1.00 . A A . 54 ARG CZ 1 1
24 29258 1 1 54 ARG H H 33.798 17.262 16.066 1.00 . A A . 54 ARG H 1 1
24 29259 1 1 54 ARG HA H 33.284 14.947 14.278 1.00 . A A . 54 ARG HA 1 1
24 29260 1 1 54 ARG HB2 H 31.521 16.856 15.771 1.00 . A A . 54 ARG HB2 1 1
24 29261 1 1 54 ARG HB3 H 30.908 16.183 14.265 1.00 . A A . 54 ARG HB3 1 1
24 29262 1 1 54 ARG HD2 H 29.429 15.715 16.389 1.00 . A A . 54 ARG HD2 1 1
24 29263 1 1 54 ARG HD3 H 29.188 14.310 15.356 1.00 . A A . 54 ARG HD3 1 1
24 29264 1 1 54 ARG HE H 30.318 13.395 17.750 1.00 . A A . 54 ARG HE 1 1
24 29265 1 1 54 ARG HG2 H 31.460 13.884 15.159 1.00 . A A . 54 ARG HG2 1 1
24 29266 1 1 54 ARG HG3 H 31.845 14.639 16.703 1.00 . A A . 54 ARG HG3 1 1
24 29267 1 1 54 ARG HH11 H 28.982 12.507 19.358 1.00 . A A . 54 ARG HH11 1 1
24 29268 1 1 54 ARG HH12 H 27.294 12.897 19.386 1.00 . A A . 54 ARG HH12 1 1
24 29269 1 1 54 ARG HH21 H 27.454 14.964 16.606 1.00 . A A . 54 ARG HH21 1 1
24 29270 1 1 54 ARG HH22 H 26.430 14.287 17.827 1.00 . A A . 54 ARG HH22 1 1
24 29271 1 1 54 ARG N N 34.003 16.447 15.552 1.00 . A A . 54 ARG N 1 1
24 29272 1 1 54 ARG NE N 29.556 13.875 17.360 1.00 . A A . 54 ARG NE 1 1
24 29273 1 1 54 ARG NH1 N 28.199 12.992 18.969 1.00 . A A . 54 ARG NH1 1 1
24 29274 1 1 54 ARG NH2 N 27.334 14.383 17.411 1.00 . A A . 54 ARG NH2 1 1
24 29275 1 1 54 ARG O O 33.818 17.847 13.225 1.00 . A A . 54 ARG O 1 1
24 29276 1 1 55 THR C C 31.132 17.713 10.699 1.00 . A A . 55 THR C 1 1
24 29277 1 1 55 THR CA C 32.465 17.004 10.907 1.00 . A A . 55 THR CA 1 1
24 29278 1 1 55 THR CB C 32.688 15.991 9.780 1.00 . A A . 55 THR CB 1 1
24 29279 1 1 55 THR CG2 C 34.132 15.479 9.822 1.00 . A A . 55 THR CG2 1 1
24 29280 1 1 55 THR H H 31.975 15.490 12.313 1.00 . A A . 55 THR H 1 1
24 29281 1 1 55 THR HA H 33.251 17.739 10.872 1.00 . A A . 55 THR HA 1 1
24 29282 1 1 55 THR HB H 32.505 16.466 8.827 1.00 . A A . 55 THR HB 1 1
24 29283 1 1 55 THR HG1 H 30.897 15.242 9.873 1.00 . A A . 55 THR HG1 1 1
24 29284 1 1 55 THR HG21 H 34.332 14.889 8.938 1.00 . A A . 55 THR HG21 1 1
24 29285 1 1 55 THR HG22 H 34.273 14.869 10.701 1.00 . A A . 55 THR HG22 1 1
24 29286 1 1 55 THR HG23 H 34.812 16.320 9.853 1.00 . A A . 55 THR HG23 1 1
24 29287 1 1 55 THR N N 32.481 16.326 12.208 1.00 . A A . 55 THR N 1 1
24 29288 1 1 55 THR O O 30.087 17.262 11.189 1.00 . A A . 55 THR O 1 1
24 29289 1 1 55 THR OG1 O 31.792 14.901 9.943 1.00 . A A . 55 THR OG1 1 1
24 29290 1 1 56 LEU C C 28.921 18.596 9.039 1.00 . A A . 56 LEU C 1 1
24 29291 1 1 56 LEU CA C 29.926 19.531 9.693 1.00 . A A . 56 LEU CA 1 1
24 29292 1 1 56 LEU CB C 30.202 20.741 8.795 1.00 . A A . 56 LEU CB 1 1
24 29293 1 1 56 LEU CD1 C 32.321 21.529 9.914 1.00 . A A . 56 LEU CD1 1 1
24 29294 1 1 56 LEU CD2 C 30.789 23.162 8.807 1.00 . A A . 56 LEU CD2 1 1
24 29295 1 1 56 LEU CG C 30.852 21.869 9.616 1.00 . A A . 56 LEU CG 1 1
24 29296 1 1 56 LEU H H 31.993 19.125 9.543 1.00 . A A . 56 LEU H 1 1
24 29297 1 1 56 LEU HA H 29.516 19.870 10.632 1.00 . A A . 56 LEU HA 1 1
24 29298 1 1 56 LEU HB2 H 30.867 20.447 7.996 1.00 . A A . 56 LEU HB2 1 1
24 29299 1 1 56 LEU HB3 H 29.271 21.093 8.377 1.00 . A A . 56 LEU HB3 1 1
24 29300 1 1 56 LEU HD11 H 32.824 21.272 8.996 1.00 . A A . 56 LEU HD11 1 1
24 29301 1 1 56 LEU HD12 H 32.369 20.696 10.596 1.00 . A A . 56 LEU HD12 1 1
24 29302 1 1 56 LEU HD13 H 32.808 22.382 10.361 1.00 . A A . 56 LEU HD13 1 1
24 29303 1 1 56 LEU HD21 H 31.320 23.026 7.880 1.00 . A A . 56 LEU HD21 1 1
24 29304 1 1 56 LEU HD22 H 31.244 23.964 9.370 1.00 . A A . 56 LEU HD22 1 1
24 29305 1 1 56 LEU HD23 H 29.758 23.404 8.602 1.00 . A A . 56 LEU HD23 1 1
24 29306 1 1 56 LEU HG H 30.317 22.001 10.546 1.00 . A A . 56 LEU HG 1 1
24 29307 1 1 56 LEU N N 31.152 18.813 9.952 1.00 . A A . 56 LEU N 1 1
24 29308 1 1 56 LEU O O 27.730 18.663 9.333 1.00 . A A . 56 LEU O 1 1
24 29309 1 1 57 SER C C 27.541 16.127 8.410 1.00 . A A . 57 SER C 1 1
24 29310 1 1 57 SER CA C 28.509 16.799 7.440 1.00 . A A . 57 SER CA 1 1
24 29311 1 1 57 SER CB C 29.341 15.730 6.726 1.00 . A A . 57 SER CB 1 1
24 29312 1 1 57 SER H H 30.344 17.731 7.897 1.00 . A A . 57 SER H 1 1
24 29313 1 1 57 SER HA H 27.942 17.342 6.700 1.00 . A A . 57 SER HA 1 1
24 29314 1 1 57 SER HB2 H 29.920 16.187 5.940 1.00 . A A . 57 SER HB2 1 1
24 29315 1 1 57 SER HB3 H 30.011 15.262 7.435 1.00 . A A . 57 SER HB3 1 1
24 29316 1 1 57 SER HG H 27.838 14.502 6.835 1.00 . A A . 57 SER HG 1 1
24 29317 1 1 57 SER N N 29.394 17.731 8.137 1.00 . A A . 57 SER N 1 1
24 29318 1 1 57 SER O O 26.362 15.931 8.091 1.00 . A A . 57 SER O 1 1
24 29319 1 1 57 SER OG O 28.473 14.758 6.162 1.00 . A A . 57 SER OG 1 1
24 29320 1 1 58 ASP C C 26.076 16.170 10.955 1.00 . A A . 58 ASP C 1 1
24 29321 1 1 58 ASP CA C 27.178 15.187 10.601 1.00 . A A . 58 ASP CA 1 1
24 29322 1 1 58 ASP CB C 27.984 14.840 11.858 1.00 . A A . 58 ASP CB 1 1
24 29323 1 1 58 ASP CG C 29.086 13.839 11.519 1.00 . A A . 58 ASP CG 1 1
24 29324 1 1 58 ASP H H 28.963 16.009 9.820 1.00 . A A . 58 ASP H 1 1
24 29325 1 1 58 ASP HA H 26.739 14.288 10.196 1.00 . A A . 58 ASP HA 1 1
24 29326 1 1 58 ASP HB2 H 28.429 15.740 12.258 1.00 . A A . 58 ASP HB2 1 1
24 29327 1 1 58 ASP HB3 H 27.327 14.408 12.597 1.00 . A A . 58 ASP HB3 1 1
24 29328 1 1 58 ASP N N 28.030 15.804 9.601 1.00 . A A . 58 ASP N 1 1
24 29329 1 1 58 ASP O O 24.920 15.796 11.169 1.00 . A A . 58 ASP O 1 1
24 29330 1 1 58 ASP OD1 O 28.942 13.143 10.528 1.00 . A A . 58 ASP OD1 1 1
24 29331 1 1 58 ASP OD2 O 30.056 13.785 12.257 1.00 . A A . 58 ASP OD2 1 1
24 29332 1 1 59 TYR C C 24.769 18.994 10.071 1.00 . A A . 59 TYR C 1 1
24 29333 1 1 59 TYR CA C 25.523 18.515 11.321 1.00 . A A . 59 TYR CA 1 1
24 29334 1 1 59 TYR CB C 26.294 19.684 11.932 1.00 . A A . 59 TYR CB 1 1
24 29335 1 1 59 TYR CD1 C 28.069 18.986 13.588 1.00 . A A . 59 TYR CD1 1 1
24 29336 1 1 59 TYR CD2 C 25.809 19.347 14.390 1.00 . A A . 59 TYR CD2 1 1
24 29337 1 1 59 TYR CE1 C 28.477 18.658 14.887 1.00 . A A . 59 TYR CE1 1 1
24 29338 1 1 59 TYR CE2 C 26.218 19.019 15.690 1.00 . A A . 59 TYR CE2 1 1
24 29339 1 1 59 TYR CG C 26.735 19.331 13.338 1.00 . A A . 59 TYR CG 1 1
24 29340 1 1 59 TYR CZ C 27.552 18.674 15.937 1.00 . A A . 59 TYR CZ 1 1
24 29341 1 1 59 TYR H H 27.400 17.664 10.812 1.00 . A A . 59 TYR H 1 1
24 29342 1 1 59 TYR HA H 24.806 18.156 12.045 1.00 . A A . 59 TYR HA 1 1
24 29343 1 1 59 TYR HB2 H 27.159 19.892 11.322 1.00 . A A . 59 TYR HB2 1 1
24 29344 1 1 59 TYR HB3 H 25.665 20.556 11.960 1.00 . A A . 59 TYR HB3 1 1
24 29345 1 1 59 TYR HD1 H 28.784 18.973 12.779 1.00 . A A . 59 TYR HD1 1 1
24 29346 1 1 59 TYR HD2 H 24.779 19.613 14.200 1.00 . A A . 59 TYR HD2 1 1
24 29347 1 1 59 TYR HE1 H 29.506 18.392 15.079 1.00 . A A . 59 TYR HE1 1 1
24 29348 1 1 59 TYR HE2 H 25.504 19.031 16.500 1.00 . A A . 59 TYR HE2 1 1
24 29349 1 1 59 TYR HH H 27.469 18.907 17.831 1.00 . A A . 59 TYR HH 1 1
24 29350 1 1 59 TYR N N 26.458 17.442 11.002 1.00 . A A . 59 TYR N 1 1
24 29351 1 1 59 TYR O O 23.875 19.833 10.170 1.00 . A A . 59 TYR O 1 1
24 29352 1 1 59 TYR OH O 27.955 18.351 17.217 1.00 . A A . 59 TYR OH 1 1
24 29353 1 1 60 ASN C C 23.162 18.101 7.481 1.00 . A A . 60 ASN C 1 1
24 29354 1 1 60 ASN CA C 24.466 18.863 7.655 1.00 . A A . 60 ASN CA 1 1
24 29355 1 1 60 ASN CB C 25.368 18.605 6.448 1.00 . A A . 60 ASN CB 1 1
24 29356 1 1 60 ASN CG C 24.720 19.173 5.185 1.00 . A A . 60 ASN CG 1 1
24 29357 1 1 60 ASN H H 25.847 17.798 8.870 1.00 . A A . 60 ASN H 1 1
24 29358 1 1 60 ASN HA H 24.243 19.920 7.701 1.00 . A A . 60 ASN HA 1 1
24 29359 1 1 60 ASN HB2 H 26.323 19.083 6.606 1.00 . A A . 60 ASN HB2 1 1
24 29360 1 1 60 ASN HB3 H 25.512 17.542 6.327 1.00 . A A . 60 ASN HB3 1 1
24 29361 1 1 60 ASN HD21 H 25.133 17.579 4.074 1.00 . A A . 60 ASN HD21 1 1
24 29362 1 1 60 ASN HD22 H 24.307 18.826 3.273 1.00 . A A . 60 ASN HD22 1 1
24 29363 1 1 60 ASN N N 25.130 18.464 8.899 1.00 . A A . 60 ASN N 1 1
24 29364 1 1 60 ASN ND2 N 24.720 18.467 4.086 1.00 . A A . 60 ASN ND2 1 1
24 29365 1 1 60 ASN O O 22.164 18.657 7.035 1.00 . A A . 60 ASN O 1 1
24 29366 1 1 60 ASN OD1 O 24.201 20.289 5.201 1.00 . A A . 60 ASN OD1 1 1
24 29367 1 1 61 ILE C C 20.869 16.593 8.634 1.00 . A A . 61 ILE C 1 1
24 29368 1 1 61 ILE CA C 21.955 16.017 7.725 1.00 . A A . 61 ILE CA 1 1
24 29369 1 1 61 ILE CB C 22.247 14.564 8.117 1.00 . A A . 61 ILE CB 1 1
24 29370 1 1 61 ILE CD1 C 23.736 12.618 7.635 1.00 . A A . 61 ILE CD1 1 1
24 29371 1 1 61 ILE CG1 C 23.224 13.960 7.110 1.00 . A A . 61 ILE CG1 1 1
24 29372 1 1 61 ILE CG2 C 20.946 13.759 8.119 1.00 . A A . 61 ILE CG2 1 1
24 29373 1 1 61 ILE H H 23.996 16.425 8.202 1.00 . A A . 61 ILE H 1 1
24 29374 1 1 61 ILE HA H 21.606 16.044 6.702 1.00 . A A . 61 ILE HA 1 1
24 29375 1 1 61 ILE HB H 22.684 14.533 9.104 1.00 . A A . 61 ILE HB 1 1
24 29376 1 1 61 ILE HD11 H 22.912 11.923 7.711 1.00 . A A . 61 ILE HD11 1 1
24 29377 1 1 61 ILE HD12 H 24.180 12.758 8.610 1.00 . A A . 61 ILE HD12 1 1
24 29378 1 1 61 ILE HD13 H 24.478 12.224 6.955 1.00 . A A . 61 ILE HD13 1 1
24 29379 1 1 61 ILE HG12 H 22.722 13.812 6.165 1.00 . A A . 61 ILE HG12 1 1
24 29380 1 1 61 ILE HG13 H 24.058 14.632 6.973 1.00 . A A . 61 ILE HG13 1 1
24 29381 1 1 61 ILE HG21 H 21.177 12.704 8.158 1.00 . A A . 61 ILE HG21 1 1
24 29382 1 1 61 ILE HG22 H 20.387 13.972 7.220 1.00 . A A . 61 ILE HG22 1 1
24 29383 1 1 61 ILE HG23 H 20.355 14.029 8.982 1.00 . A A . 61 ILE HG23 1 1
24 29384 1 1 61 ILE N N 23.169 16.825 7.843 1.00 . A A . 61 ILE N 1 1
24 29385 1 1 61 ILE O O 19.751 16.869 8.195 1.00 . A A . 61 ILE O 1 1
24 29386 1 1 62 GLN C C 20.026 18.790 10.590 1.00 . A A . 62 GLN C 1 1
24 29387 1 1 62 GLN CA C 20.302 17.314 10.885 1.00 . A A . 62 GLN CA 1 1
24 29388 1 1 62 GLN CB C 20.912 17.175 12.285 1.00 . A A . 62 GLN CB 1 1
24 29389 1 1 62 GLN CD C 19.671 15.077 12.852 1.00 . A A . 62 GLN CD 1 1
24 29390 1 1 62 GLN CG C 21.049 15.694 12.647 1.00 . A A . 62 GLN CG 1 1
24 29391 1 1 62 GLN H H 22.130 16.509 10.166 1.00 . A A . 62 GLN H 1 1
24 29392 1 1 62 GLN HA H 19.377 16.761 10.846 1.00 . A A . 62 GLN HA 1 1
24 29393 1 1 62 GLN HB2 H 21.891 17.638 12.297 1.00 . A A . 62 GLN HB2 1 1
24 29394 1 1 62 GLN HB3 H 20.277 17.663 13.007 1.00 . A A . 62 GLN HB3 1 1
24 29395 1 1 62 GLN HE21 H 19.879 13.758 11.383 1.00 . A A . 62 GLN HE21 1 1
24 29396 1 1 62 GLN HE22 H 18.398 13.695 12.211 1.00 . A A . 62 GLN HE22 1 1
24 29397 1 1 62 GLN HG2 H 21.560 15.175 11.848 1.00 . A A . 62 GLN HG2 1 1
24 29398 1 1 62 GLN HG3 H 21.622 15.598 13.558 1.00 . A A . 62 GLN HG3 1 1
24 29399 1 1 62 GLN N N 21.225 16.766 9.899 1.00 . A A . 62 GLN N 1 1
24 29400 1 1 62 GLN NE2 N 19.284 14.095 12.085 1.00 . A A . 62 GLN NE2 1 1
24 29401 1 1 62 GLN O O 20.082 19.628 11.490 1.00 . A A . 62 GLN O 1 1
24 29402 1 1 62 GLN OE1 O 18.926 15.503 13.735 1.00 . A A . 62 GLN OE1 1 1
24 29403 1 1 63 LYS C C 18.042 20.919 9.400 1.00 . A A . 63 LYS C 1 1
24 29404 1 1 63 LYS CA C 19.435 20.486 8.930 1.00 . A A . 63 LYS CA 1 1
24 29405 1 1 63 LYS CB C 19.543 20.641 7.401 1.00 . A A . 63 LYS CB 1 1
24 29406 1 1 63 LYS CD C 19.913 22.298 5.548 1.00 . A A . 63 LYS CD 1 1
24 29407 1 1 63 LYS CE C 19.637 23.741 5.118 1.00 . A A . 63 LYS CE 1 1
24 29408 1 1 63 LYS CG C 19.541 22.128 7.025 1.00 . A A . 63 LYS CG 1 1
24 29409 1 1 63 LYS H H 19.672 18.409 8.642 1.00 . A A . 63 LYS H 1 1
24 29410 1 1 63 LYS HA H 20.170 21.129 9.392 1.00 . A A . 63 LYS HA 1 1
24 29411 1 1 63 LYS HB2 H 20.454 20.188 7.059 1.00 . A A . 63 LYS HB2 1 1
24 29412 1 1 63 LYS HB3 H 18.700 20.154 6.930 1.00 . A A . 63 LYS HB3 1 1
24 29413 1 1 63 LYS HD2 H 20.961 22.074 5.411 1.00 . A A . 63 LYS HD2 1 1
24 29414 1 1 63 LYS HD3 H 19.319 21.625 4.948 1.00 . A A . 63 LYS HD3 1 1
24 29415 1 1 63 LYS HE2 H 18.589 23.965 5.260 1.00 . A A . 63 LYS HE2 1 1
24 29416 1 1 63 LYS HE3 H 20.232 24.415 5.717 1.00 . A A . 63 LYS HE3 1 1
24 29417 1 1 63 LYS HG2 H 18.559 22.541 7.194 1.00 . A A . 63 LYS HG2 1 1
24 29418 1 1 63 LYS HG3 H 20.262 22.653 7.635 1.00 . A A . 63 LYS HG3 1 1
24 29419 1 1 63 LYS HZ1 H 19.650 24.836 3.346 1.00 . A A . 63 LYS HZ1 1 1
24 29420 1 1 63 LYS HZ2 H 19.542 23.156 3.122 1.00 . A A . 63 LYS HZ2 1 1
24 29421 1 1 63 LYS HZ3 H 21.020 23.862 3.567 1.00 . A A . 63 LYS HZ3 1 1
24 29422 1 1 63 LYS N N 19.724 19.106 9.324 1.00 . A A . 63 LYS N 1 1
24 29423 1 1 63 LYS NZ N 19.989 23.911 3.680 1.00 . A A . 63 LYS NZ 1 1
24 29424 1 1 63 LYS O O 17.184 21.262 8.585 1.00 . A A . 63 LYS O 1 1
24 29425 1 1 64 GLU C C 16.184 22.728 10.773 1.00 . A A . 64 GLU C 1 1
24 29426 1 1 64 GLU CA C 16.533 21.322 11.258 1.00 . A A . 64 GLU CA 1 1
24 29427 1 1 64 GLU CB C 16.596 21.320 12.791 1.00 . A A . 64 GLU CB 1 1
24 29428 1 1 64 GLU CD C 16.728 19.873 14.831 1.00 . A A . 64 GLU CD 1 1
24 29429 1 1 64 GLU CG C 16.751 19.886 13.304 1.00 . A A . 64 GLU CG 1 1
24 29430 1 1 64 GLU H H 18.540 20.633 11.315 1.00 . A A . 64 GLU H 1 1
24 29431 1 1 64 GLU HA H 15.768 20.632 10.936 1.00 . A A . 64 GLU HA 1 1
24 29432 1 1 64 GLU HB2 H 17.442 21.910 13.114 1.00 . A A . 64 GLU HB2 1 1
24 29433 1 1 64 GLU HB3 H 15.688 21.749 13.191 1.00 . A A . 64 GLU HB3 1 1
24 29434 1 1 64 GLU HG2 H 15.944 19.281 12.926 1.00 . A A . 64 GLU HG2 1 1
24 29435 1 1 64 GLU HG3 H 17.689 19.483 12.958 1.00 . A A . 64 GLU HG3 1 1
24 29436 1 1 64 GLU N N 17.825 20.915 10.711 1.00 . A A . 64 GLU N 1 1
24 29437 1 1 64 GLU O O 15.044 23.005 10.400 1.00 . A A . 64 GLU O 1 1
24 29438 1 1 64 GLU OE1 O 16.621 20.940 15.413 1.00 . A A . 64 GLU OE1 1 1
24 29439 1 1 64 GLU OE2 O 16.822 18.796 15.396 1.00 . A A . 64 GLU OE2 1 1
24 29440 1 1 65 . C C 18.077 25.328 9.291 1.00 . A A . 65 SEP C 1 1
24 29441 1 1 65 . CA C 17.012 24.993 10.327 1.00 . A A . 65 SEP CA 1 1
24 29442 1 1 65 . CB C 17.121 25.950 11.509 1.00 . A A . 65 SEP CB 1 1
24 29443 1 1 65 . H H 18.069 23.320 11.078 1.00 . A A . 65 SEP H 1 1
24 29444 1 1 65 . HA H 16.035 25.107 9.870 1.00 . A A . 65 SEP HA 1 1
24 29445 1 1 65 . HB2 H 16.432 25.648 12.280 1.00 . A A . 65 SEP HB2 1 1
24 29446 1 1 65 . HB3 H 18.129 25.926 11.898 1.00 . A A . 65 SEP HB3 1 1
24 29447 1 1 65 . N N 17.184 23.608 10.776 1.00 . A A . 65 SEP N 1 1
24 29448 1 1 65 . O O 18.507 24.458 8.537 1.00 . A A . 65 SEP O 1 1
24 29449 1 1 65 . O1P O 17.737 28.437 13.032 1.00 . A A . 65 SEP O1P 1 1
24 29450 1 1 65 . O2P O 15.197 27.823 12.875 1.00 . A A . 65 SEP O2P 1 1
24 29451 1 1 65 . O3P O 16.201 29.652 11.295 1.00 . A A . 65 SEP O3P 1 1
24 29452 1 1 65 . OG O 16.794 27.265 11.080 1.00 . A A . 65 SEP OG 1 1
24 29453 1 1 65 . P P 16.466 28.346 12.120 1.00 . A A . 65 SEP P 1 1
24 29454 1 1 66 THR C C 20.924 26.812 8.981 1.00 . A A . 66 THR C 1 1
24 29455 1 1 66 THR CA C 19.561 27.003 8.323 1.00 . A A . 66 THR CA 1 1
24 29456 1 1 66 THR CB C 19.360 28.478 7.940 1.00 . A A . 66 THR CB 1 1
24 29457 1 1 66 THR CG2 C 19.258 29.318 9.210 1.00 . A A . 66 THR CG2 1 1
24 29458 1 1 66 THR H H 18.168 27.245 9.900 1.00 . A A . 66 THR H 1 1
24 29459 1 1 66 THR HA H 19.511 26.385 7.436 1.00 . A A . 66 THR HA 1 1
24 29460 1 1 66 THR HB H 18.450 28.596 7.365 1.00 . A A . 66 THR HB 1 1
24 29461 1 1 66 THR HG1 H 21.212 29.042 7.776 1.00 . A A . 66 THR HG1 1 1
24 29462 1 1 66 THR HG21 H 19.226 30.364 8.947 1.00 . A A . 66 THR HG21 1 1
24 29463 1 1 66 THR HG22 H 20.116 29.126 9.827 1.00 . A A . 66 THR HG22 1 1
24 29464 1 1 66 THR HG23 H 18.358 29.054 9.748 1.00 . A A . 66 THR HG23 1 1
24 29465 1 1 66 THR N N 18.519 26.585 9.265 1.00 . A A . 66 THR N 1 1
24 29466 1 1 66 THR O O 20.994 26.382 10.131 1.00 . A A . 66 THR O 1 1
24 29467 1 1 66 THR OG1 O 20.473 28.916 7.176 1.00 . A A . 66 THR OG1 1 1
24 29468 1 1 67 LEU C C 23.763 28.107 9.662 1.00 . A A . 67 LEU C 1 1
24 29469 1 1 67 LEU CA C 23.350 26.921 8.798 1.00 . A A . 67 LEU CA 1 1
24 29470 1 1 67 LEU CB C 24.332 26.751 7.629 1.00 . A A . 67 LEU CB 1 1
24 29471 1 1 67 LEU CD1 C 24.693 25.661 5.391 1.00 . A A . 67 LEU CD1 1 1
24 29472 1 1 67 LEU CD2 C 23.696 24.348 7.268 1.00 . A A . 67 LEU CD2 1 1
24 29473 1 1 67 LEU CG C 23.778 25.734 6.617 1.00 . A A . 67 LEU CG 1 1
24 29474 1 1 67 LEU H H 21.960 27.428 7.337 1.00 . A A . 67 LEU H 1 1
24 29475 1 1 67 LEU HA H 23.367 26.030 9.402 1.00 . A A . 67 LEU HA 1 1
24 29476 1 1 67 LEU HB2 H 24.472 27.704 7.137 1.00 . A A . 67 LEU HB2 1 1
24 29477 1 1 67 LEU HB3 H 25.279 26.402 8.007 1.00 . A A . 67 LEU HB3 1 1
24 29478 1 1 67 LEU HD11 H 24.763 26.636 4.931 1.00 . A A . 67 LEU HD11 1 1
24 29479 1 1 67 LEU HD12 H 24.286 24.958 4.680 1.00 . A A . 67 LEU HD12 1 1
24 29480 1 1 67 LEU HD13 H 25.676 25.335 5.694 1.00 . A A . 67 LEU HD13 1 1
24 29481 1 1 67 LEU HD21 H 23.576 23.597 6.501 1.00 . A A . 67 LEU HD21 1 1
24 29482 1 1 67 LEU HD22 H 22.852 24.313 7.938 1.00 . A A . 67 LEU HD22 1 1
24 29483 1 1 67 LEU HD23 H 24.605 24.157 7.819 1.00 . A A . 67 LEU HD23 1 1
24 29484 1 1 67 LEU HG H 22.790 26.040 6.299 1.00 . A A . 67 LEU HG 1 1
24 29485 1 1 67 LEU N N 22.007 27.106 8.257 1.00 . A A . 67 LEU N 1 1
24 29486 1 1 67 LEU O O 24.927 28.524 9.660 1.00 . A A . 67 LEU O 1 1
24 29487 1 1 68 HIS C C 23.661 29.220 12.596 1.00 . A A . 68 HIS C 1 1
24 29488 1 1 68 HIS CA C 23.068 29.750 11.300 1.00 . A A . 68 HIS CA 1 1
24 29489 1 1 68 HIS CB C 21.773 30.501 11.605 1.00 . A A . 68 HIS CB 1 1
24 29490 1 1 68 HIS CD2 C 21.691 31.199 9.072 1.00 . A A . 68 HIS CD2 1 1
24 29491 1 1 68 HIS CE1 C 20.346 32.888 9.258 1.00 . A A . 68 HIS CE1 1 1
24 29492 1 1 68 HIS CG C 21.367 31.307 10.403 1.00 . A A . 68 HIS CG 1 1
24 29493 1 1 68 HIS H H 21.901 28.250 10.365 1.00 . A A . 68 HIS H 1 1
24 29494 1 1 68 HIS HA H 23.774 30.427 10.835 1.00 . A A . 68 HIS HA 1 1
24 29495 1 1 68 HIS HB2 H 20.998 29.790 11.845 1.00 . A A . 68 HIS HB2 1 1
24 29496 1 1 68 HIS HB3 H 21.928 31.161 12.447 1.00 . A A . 68 HIS HB3 1 1
24 29497 1 1 68 HIS HD1 H 20.096 32.733 11.317 1.00 . A A . 68 HIS HD1 1 1
24 29498 1 1 68 HIS HD2 H 22.343 30.450 8.650 1.00 . A A . 68 HIS HD2 1 1
24 29499 1 1 68 HIS HE1 H 19.725 33.740 9.023 1.00 . A A . 68 HIS HE1 1 1
24 29500 1 1 68 HIS HE2 H 21.090 32.360 7.385 1.00 . A A . 68 HIS HE2 1 1
24 29501 1 1 68 HIS N N 22.806 28.631 10.409 1.00 . A A . 68 HIS N 1 1
24 29502 1 1 68 HIS ND1 N 20.509 32.390 10.498 1.00 . A A . 68 HIS ND1 1 1
24 29503 1 1 68 HIS NE2 N 21.044 32.198 8.352 1.00 . A A . 68 HIS NE2 1 1
24 29504 1 1 68 HIS O O 23.096 28.335 13.235 1.00 . A A . 68 HIS O 1 1
24 29505 1 1 69 LEU C C 25.489 30.434 15.221 1.00 . A A . 69 LEU C 1 1
24 29506 1 1 69 LEU CA C 25.509 29.327 14.181 1.00 . A A . 69 LEU CA 1 1
24 29507 1 1 69 LEU CB C 26.958 28.971 13.813 1.00 . A A . 69 LEU CB 1 1
24 29508 1 1 69 LEU CD1 C 27.085 27.477 15.828 1.00 . A A . 69 LEU CD1 1 1
24 29509 1 1 69 LEU CD2 C 29.179 28.177 14.644 1.00 . A A . 69 LEU CD2 1 1
24 29510 1 1 69 LEU CG C 27.771 28.615 15.066 1.00 . A A . 69 LEU CG 1 1
24 29511 1 1 69 LEU H H 25.220 30.449 12.411 1.00 . A A . 69 LEU H 1 1
24 29512 1 1 69 LEU HA H 25.026 28.451 14.588 1.00 . A A . 69 LEU HA 1 1
24 29513 1 1 69 LEU HB2 H 26.952 28.124 13.141 1.00 . A A . 69 LEU HB2 1 1
24 29514 1 1 69 LEU HB3 H 27.418 29.811 13.319 1.00 . A A . 69 LEU HB3 1 1
24 29515 1 1 69 LEU HD11 H 27.805 26.957 16.438 1.00 . A A . 69 LEU HD11 1 1
24 29516 1 1 69 LEU HD12 H 26.639 26.782 15.133 1.00 . A A . 69 LEU HD12 1 1
24 29517 1 1 69 LEU HD13 H 26.320 27.891 16.460 1.00 . A A . 69 LEU HD13 1 1
24 29518 1 1 69 LEU HD21 H 29.760 29.044 14.372 1.00 . A A . 69 LEU HD21 1 1
24 29519 1 1 69 LEU HD22 H 29.111 27.509 13.798 1.00 . A A . 69 LEU HD22 1 1
24 29520 1 1 69 LEU HD23 H 29.658 27.667 15.466 1.00 . A A . 69 LEU HD23 1 1
24 29521 1 1 69 LEU HG H 27.844 29.481 15.707 1.00 . A A . 69 LEU HG 1 1
24 29522 1 1 69 LEU N N 24.816 29.755 12.967 1.00 . A A . 69 LEU N 1 1
24 29523 1 1 69 LEU O O 25.660 31.604 14.886 1.00 . A A . 69 LEU O 1 1
24 29524 1 1 70 VAL C C 26.600 30.982 18.323 1.00 . A A . 70 VAL C 1 1
24 29525 1 1 70 VAL CA C 25.280 31.031 17.570 1.00 . A A . 70 VAL CA 1 1
24 29526 1 1 70 VAL CB C 24.120 30.738 18.523 1.00 . A A . 70 VAL CB 1 1
24 29527 1 1 70 VAL CG1 C 24.245 31.600 19.783 1.00 . A A . 70 VAL CG1 1 1
24 29528 1 1 70 VAL CG2 C 22.806 31.064 17.818 1.00 . A A . 70 VAL CG2 1 1
24 29529 1 1 70 VAL H H 25.173 29.109 16.700 1.00 . A A . 70 VAL H 1 1
24 29530 1 1 70 VAL HA H 25.155 32.016 17.158 1.00 . A A . 70 VAL HA 1 1
24 29531 1 1 70 VAL HB H 24.137 29.693 18.796 1.00 . A A . 70 VAL HB 1 1
24 29532 1 1 70 VAL HG11 H 24.463 32.620 19.501 1.00 . A A . 70 VAL HG11 1 1
24 29533 1 1 70 VAL HG12 H 25.042 31.220 20.403 1.00 . A A . 70 VAL HG12 1 1
24 29534 1 1 70 VAL HG13 H 23.316 31.569 20.333 1.00 . A A . 70 VAL HG13 1 1
24 29535 1 1 70 VAL HG21 H 22.843 32.078 17.449 1.00 . A A . 70 VAL HG21 1 1
24 29536 1 1 70 VAL HG22 H 21.989 30.964 18.518 1.00 . A A . 70 VAL HG22 1 1
24 29537 1 1 70 VAL HG23 H 22.662 30.383 16.992 1.00 . A A . 70 VAL HG23 1 1
24 29538 1 1 70 VAL N N 25.296 30.059 16.487 1.00 . A A . 70 VAL N 1 1
24 29539 1 1 70 VAL O O 27.031 29.921 18.779 1.00 . A A . 70 VAL O 1 1
24 29540 1 1 71 LEU C C 28.322 32.613 20.607 1.00 . A A . 71 LEU C 1 1
24 29541 1 1 71 LEU CA C 28.522 32.224 19.146 1.00 . A A . 71 LEU CA 1 1
24 29542 1 1 71 LEU CB C 29.443 33.249 18.450 1.00 . A A . 71 LEU CB 1 1
24 29543 1 1 71 LEU CD1 C 31.232 31.784 17.432 1.00 . A A . 71 LEU CD1 1 1
24 29544 1 1 71 LEU CD2 C 31.837 34.011 18.430 1.00 . A A . 71 LEU CD2 1 1
24 29545 1 1 71 LEU CG C 30.914 32.793 18.552 1.00 . A A . 71 LEU CG 1 1
24 29546 1 1 71 LEU H H 26.846 32.953 18.066 1.00 . A A . 71 LEU H 1 1
24 29547 1 1 71 LEU HA H 28.998 31.251 19.118 1.00 . A A . 71 LEU HA 1 1
24 29548 1 1 71 LEU HB2 H 29.161 33.329 17.409 1.00 . A A . 71 LEU HB2 1 1
24 29549 1 1 71 LEU HB3 H 29.330 34.218 18.920 1.00 . A A . 71 LEU HB3 1 1
24 29550 1 1 71 LEU HD11 H 31.524 32.309 16.534 1.00 . A A . 71 LEU HD11 1 1
24 29551 1 1 71 LEU HD12 H 30.360 31.180 17.225 1.00 . A A . 71 LEU HD12 1 1
24 29552 1 1 71 LEU HD13 H 32.040 31.141 17.749 1.00 . A A . 71 LEU HD13 1 1
24 29553 1 1 71 LEU HD21 H 31.808 34.574 19.349 1.00 . A A . 71 LEU HD21 1 1
24 29554 1 1 71 LEU HD22 H 31.501 34.635 17.615 1.00 . A A . 71 LEU HD22 1 1
24 29555 1 1 71 LEU HD23 H 32.846 33.681 18.240 1.00 . A A . 71 LEU HD23 1 1
24 29556 1 1 71 LEU HG H 31.077 32.318 19.511 1.00 . A A . 71 LEU HG 1 1
24 29557 1 1 71 LEU N N 27.242 32.140 18.447 1.00 . A A . 71 LEU N 1 1
24 29558 1 1 71 LEU O O 27.862 33.714 20.911 1.00 . A A . 71 LEU O 1 1
24 29559 1 1 72 ARG C C 29.973 32.272 23.510 1.00 . A A . 72 ARG C 1 1
24 29560 1 1 72 ARG CA C 28.590 31.949 22.940 1.00 . A A . 72 ARG CA 1 1
24 29561 1 1 72 ARG CB C 28.019 30.691 23.627 1.00 . A A . 72 ARG CB 1 1
24 29562 1 1 72 ARG CD C 26.159 31.596 25.060 1.00 . A A . 72 ARG CD 1 1
24 29563 1 1 72 ARG CG C 26.494 30.807 23.790 1.00 . A A . 72 ARG CG 1 1
24 29564 1 1 72 ARG CZ C 23.964 32.441 24.463 1.00 . A A . 72 ARG CZ 1 1
24 29565 1 1 72 ARG H H 29.076 30.858 21.196 1.00 . A A . 72 ARG H 1 1
24 29566 1 1 72 ARG HA H 27.933 32.793 23.122 1.00 . A A . 72 ARG HA 1 1
24 29567 1 1 72 ARG HB2 H 28.243 29.832 23.014 1.00 . A A . 72 ARG HB2 1 1
24 29568 1 1 72 ARG HB3 H 28.474 30.560 24.600 1.00 . A A . 72 ARG HB3 1 1
24 29569 1 1 72 ARG HD2 H 26.600 31.103 25.914 1.00 . A A . 72 ARG HD2 1 1
24 29570 1 1 72 ARG HD3 H 26.561 32.595 24.979 1.00 . A A . 72 ARG HD3 1 1
24 29571 1 1 72 ARG HE H 24.291 31.136 25.946 1.00 . A A . 72 ARG HE 1 1
24 29572 1 1 72 ARG HG2 H 26.073 31.310 22.930 1.00 . A A . 72 ARG HG2 1 1
24 29573 1 1 72 ARG HG3 H 26.069 29.818 23.867 1.00 . A A . 72 ARG HG3 1 1
24 29574 1 1 72 ARG HH11 H 22.248 31.942 25.366 1.00 . A A . 72 ARG HH11 1 1
24 29575 1 1 72 ARG HH12 H 22.108 33.069 24.058 1.00 . A A . 72 ARG HH12 1 1
24 29576 1 1 72 ARG HH21 H 25.509 33.116 23.385 1.00 . A A . 72 ARG HH21 1 1
24 29577 1 1 72 ARG HH22 H 23.954 33.735 22.936 1.00 . A A . 72 ARG HH22 1 1
24 29578 1 1 72 ARG N N 28.695 31.707 21.504 1.00 . A A . 72 ARG N 1 1
24 29579 1 1 72 ARG NE N 24.715 31.667 25.241 1.00 . A A . 72 ARG NE 1 1
24 29580 1 1 72 ARG NH1 N 22.673 32.488 24.643 1.00 . A A . 72 ARG NH1 1 1
24 29581 1 1 72 ARG NH2 N 24.519 33.153 23.521 1.00 . A A . 72 ARG NH2 1 1
24 29582 1 1 72 ARG O O 30.968 31.660 23.121 1.00 . A A . 72 ARG O 1 1
24 29583 1 1 73 LEU C C 31.270 33.294 26.560 1.00 . A A . 73 LEU C 1 1
24 29584 1 1 73 LEU CA C 31.298 33.614 25.068 1.00 . A A . 73 LEU CA 1 1
24 29585 1 1 73 LEU CB C 31.554 35.113 24.864 1.00 . A A . 73 LEU CB 1 1
24 29586 1 1 73 LEU CD1 C 31.641 36.970 23.186 1.00 . A A . 73 LEU CD1 1 1
24 29587 1 1 73 LEU CD2 C 32.293 34.658 22.507 1.00 . A A . 73 LEU CD2 1 1
24 29588 1 1 73 LEU CG C 31.346 35.482 23.390 1.00 . A A . 73 LEU CG 1 1
24 29589 1 1 73 LEU H H 29.194 33.671 24.705 1.00 . A A . 73 LEU H 1 1
24 29590 1 1 73 LEU HA H 32.110 33.061 24.617 1.00 . A A . 73 LEU HA 1 1
24 29591 1 1 73 LEU HB2 H 30.870 35.681 25.477 1.00 . A A . 73 LEU HB2 1 1
24 29592 1 1 73 LEU HB3 H 32.567 35.348 25.150 1.00 . A A . 73 LEU HB3 1 1
24 29593 1 1 73 LEU HD11 H 31.587 37.205 22.134 1.00 . A A . 73 LEU HD11 1 1
24 29594 1 1 73 LEU HD12 H 32.629 37.193 23.555 1.00 . A A . 73 LEU HD12 1 1
24 29595 1 1 73 LEU HD13 H 30.913 37.560 23.725 1.00 . A A . 73 LEU HD13 1 1
24 29596 1 1 73 LEU HD21 H 33.267 34.602 22.973 1.00 . A A . 73 LEU HD21 1 1
24 29597 1 1 73 LEU HD22 H 32.387 35.128 21.538 1.00 . A A . 73 LEU HD22 1 1
24 29598 1 1 73 LEU HD23 H 31.896 33.663 22.383 1.00 . A A . 73 LEU HD23 1 1
24 29599 1 1 73 LEU HG H 30.322 35.278 23.110 1.00 . A A . 73 LEU HG 1 1
24 29600 1 1 73 LEU N N 30.027 33.226 24.439 1.00 . A A . 73 LEU N 1 1
24 29601 1 1 73 LEU O O 30.236 33.425 27.214 1.00 . A A . 73 LEU O 1 1
24 29602 1 1 74 ARG C C 32.470 33.775 29.369 1.00 . A A . 74 ARG C 1 1
24 29603 1 1 74 ARG CA C 32.508 32.517 28.508 1.00 . A A . 74 ARG CA 1 1
24 29604 1 1 74 ARG CB C 33.810 31.753 28.774 1.00 . A A . 74 ARG CB 1 1
24 29605 1 1 74 ARG CD C 34.991 30.251 30.389 1.00 . A A . 74 ARG CD 1 1
24 29606 1 1 74 ARG CG C 33.787 31.176 30.193 1.00 . A A . 74 ARG CG 1 1
24 29607 1 1 74 ARG CZ C 35.917 28.245 29.377 1.00 . A A . 74 ARG CZ 1 1
24 29608 1 1 74 ARG H H 33.210 32.765 26.530 1.00 . A A . 74 ARG H 1 1
24 29609 1 1 74 ARG HA H 31.673 31.886 28.772 1.00 . A A . 74 ARG HA 1 1
24 29610 1 1 74 ARG HB2 H 33.907 30.947 28.060 1.00 . A A . 74 ARG HB2 1 1
24 29611 1 1 74 ARG HB3 H 34.648 32.425 28.676 1.00 . A A . 74 ARG HB3 1 1
24 29612 1 1 74 ARG HD2 H 35.901 30.822 30.289 1.00 . A A . 74 ARG HD2 1 1
24 29613 1 1 74 ARG HD3 H 34.950 29.818 31.379 1.00 . A A . 74 ARG HD3 1 1
24 29614 1 1 74 ARG HE H 34.264 29.165 28.721 1.00 . A A . 74 ARG HE 1 1
24 29615 1 1 74 ARG HG2 H 33.832 31.984 30.910 1.00 . A A . 74 ARG HG2 1 1
24 29616 1 1 74 ARG HG3 H 32.877 30.615 30.339 1.00 . A A . 74 ARG HG3 1 1
24 29617 1 1 74 ARG HH11 H 35.144 27.285 27.800 1.00 . A A . 74 ARG HH11 1 1
24 29618 1 1 74 ARG HH12 H 36.584 26.592 28.468 1.00 . A A . 74 ARG HH12 1 1
24 29619 1 1 74 ARG HH21 H 36.908 28.994 30.949 1.00 . A A . 74 ARG HH21 1 1
24 29620 1 1 74 ARG HH22 H 37.582 27.559 30.250 1.00 . A A . 74 ARG HH22 1 1
24 29621 1 1 74 ARG N N 32.414 32.861 27.093 1.00 . A A . 74 ARG N 1 1
24 29622 1 1 74 ARG NE N 34.979 29.188 29.391 1.00 . A A . 74 ARG NE 1 1
24 29623 1 1 74 ARG NH1 N 35.879 27.301 28.479 1.00 . A A . 74 ARG NH1 1 1
24 29624 1 1 74 ARG NH2 N 36.877 28.268 30.260 1.00 . A A . 74 ARG NH2 1 1
24 29625 1 1 74 ARG O O 31.988 33.750 30.502 1.00 . A A . 74 ARG O 1 1
24 29626 1 1 75 GLY C C 34.034 37.092 28.952 1.00 . A A . 75 GLY C 1 1
24 29627 1 1 75 GLY CA C 33.005 36.137 29.550 1.00 . A A . 75 GLY CA 1 1
24 29628 1 1 75 GLY H H 33.354 34.833 27.918 1.00 . A A . 75 GLY H 1 1
24 29629 1 1 75 GLY HA2 H 32.026 36.593 29.501 1.00 . A A . 75 GLY HA2 1 1
24 29630 1 1 75 GLY HA3 H 33.258 35.949 30.584 1.00 . A A . 75 GLY HA3 1 1
24 29631 1 1 75 GLY N N 32.983 34.873 28.824 1.00 . A A . 75 GLY N 1 1
24 29632 1 1 75 GLY O O 34.725 37.807 29.676 1.00 . A A . 75 GLY O 1 1
24 29633 1 1 76 GLY C C 36.456 37.887 27.600 1.00 . A A . 76 GLY C 1 1
24 29634 1 1 76 GLY CA C 35.082 37.963 26.943 1.00 . A A . 76 GLY CA 1 1
24 29635 1 1 76 GLY H H 33.556 36.501 27.100 1.00 . A A . 76 GLY H 1 1
24 29636 1 1 76 GLY HA2 H 35.162 37.658 25.911 1.00 . A A . 76 GLY HA2 1 1
24 29637 1 1 76 GLY HA3 H 34.727 38.982 26.987 1.00 . A A . 76 GLY HA3 1 1
24 29638 1 1 76 GLY N N 34.132 37.094 27.627 1.00 . A A . 76 GLY N 1 1
24 29639 1 1 76 GLY O O 37.106 36.865 27.449 1.00 . A A . 76 GLY O 1 1
24 29640 1 1 76 GLY OXT O 36.838 38.850 28.244 1.00 . A A . 76 GLY OXT 1 1
25 29641 1 1 1 MET C C 29.849 26.581 1.951 1.00 . A A . 1 MET C 1 1
25 29642 1 1 1 MET CA C 29.617 25.268 1.212 1.00 . A A . 1 MET CA 1 1
25 29643 1 1 1 MET CB C 28.622 24.396 1.982 1.00 . A A . 1 MET CB 1 1
25 29644 1 1 1 MET CE C 28.750 23.088 5.872 1.00 . A A . 1 MET CE 1 1
25 29645 1 1 1 MET CG C 29.135 24.156 3.403 1.00 . A A . 1 MET CG 1 1
25 29646 1 1 1 MET H1 H 31.160 24.474 0.065 1.00 . A A . 1 MET H1 1 1
25 29647 1 1 1 MET H2 H 30.818 23.588 1.474 1.00 . A A . 1 MET H2 1 1
25 29648 1 1 1 MET H3 H 31.655 25.063 1.575 1.00 . A A . 1 MET H3 1 1
25 29649 1 1 1 MET HA H 29.220 25.479 0.230 1.00 . A A . 1 MET HA 1 1
25 29650 1 1 1 MET HB2 H 27.666 24.897 2.025 1.00 . A A . 1 MET HB2 1 1
25 29651 1 1 1 MET HB3 H 28.509 23.449 1.478 1.00 . A A . 1 MET HB3 1 1
25 29652 1 1 1 MET HE1 H 28.213 23.906 6.332 1.00 . A A . 1 MET HE1 1 1
25 29653 1 1 1 MET HE2 H 29.803 23.319 5.853 1.00 . A A . 1 MET HE2 1 1
25 29654 1 1 1 MET HE3 H 28.592 22.182 6.440 1.00 . A A . 1 MET HE3 1 1
25 29655 1 1 1 MET HG2 H 30.171 23.853 3.366 1.00 . A A . 1 MET HG2 1 1
25 29656 1 1 1 MET HG3 H 29.046 25.066 3.978 1.00 . A A . 1 MET HG3 1 1
25 29657 1 1 1 MET N N 30.910 24.543 1.071 1.00 . A A . 1 MET N 1 1
25 29658 1 1 1 MET O O 30.945 27.143 1.911 1.00 . A A . 1 MET O 1 1
25 29659 1 1 1 MET SD S 28.150 22.851 4.182 1.00 . A A . 1 MET SD 1 1
25 29660 1 1 2 GLN C C 28.057 28.255 4.648 1.00 . A A . 2 GLN C 1 1
25 29661 1 1 2 GLN CA C 28.908 28.316 3.380 1.00 . A A . 2 GLN CA 1 1
25 29662 1 1 2 GLN CB C 28.438 29.481 2.503 1.00 . A A . 2 GLN CB 1 1
25 29663 1 1 2 GLN CD C 26.565 30.319 1.070 1.00 . A A . 2 GLN CD 1 1
25 29664 1 1 2 GLN CG C 27.013 29.212 2.018 1.00 . A A . 2 GLN CG 1 1
25 29665 1 1 2 GLN H H 27.967 26.571 2.641 1.00 . A A . 2 GLN H 1 1
25 29666 1 1 2 GLN HA H 29.938 28.488 3.661 1.00 . A A . 2 GLN HA 1 1
25 29667 1 1 2 GLN HB2 H 28.459 30.396 3.075 1.00 . A A . 2 GLN HB2 1 1
25 29668 1 1 2 GLN HB3 H 29.093 29.576 1.650 1.00 . A A . 2 GLN HB3 1 1
25 29669 1 1 2 GLN HE21 H 26.152 31.602 2.528 1.00 . A A . 2 GLN HE21 1 1
25 29670 1 1 2 GLN HE22 H 25.875 32.177 0.954 1.00 . A A . 2 GLN HE22 1 1
25 29671 1 1 2 GLN HG2 H 26.984 28.264 1.501 1.00 . A A . 2 GLN HG2 1 1
25 29672 1 1 2 GLN HG3 H 26.346 29.178 2.867 1.00 . A A . 2 GLN HG3 1 1
25 29673 1 1 2 GLN N N 28.811 27.066 2.631 1.00 . A A . 2 GLN N 1 1
25 29674 1 1 2 GLN NE2 N 26.164 31.461 1.558 1.00 . A A . 2 GLN NE2 1 1
25 29675 1 1 2 GLN O O 27.035 27.568 4.694 1.00 . A A . 2 GLN O 1 1
25 29676 1 1 2 GLN OE1 O 26.582 30.139 -0.148 1.00 . A A . 2 GLN OE1 1 1
25 29677 1 1 3 ILE C C 27.773 30.438 7.528 1.00 . A A . 3 ILE C 1 1
25 29678 1 1 3 ILE CA C 27.771 29.027 6.941 1.00 . A A . 3 ILE CA 1 1
25 29679 1 1 3 ILE CB C 28.405 28.059 7.937 1.00 . A A . 3 ILE CB 1 1
25 29680 1 1 3 ILE CD1 C 30.433 27.614 9.336 1.00 . A A . 3 ILE CD1 1 1
25 29681 1 1 3 ILE CG1 C 29.875 28.436 8.176 1.00 . A A . 3 ILE CG1 1 1
25 29682 1 1 3 ILE CG2 C 28.336 26.632 7.385 1.00 . A A . 3 ILE CG2 1 1
25 29683 1 1 3 ILE H H 29.315 29.497 5.545 1.00 . A A . 3 ILE H 1 1
25 29684 1 1 3 ILE HA H 26.747 28.724 6.776 1.00 . A A . 3 ILE HA 1 1
25 29685 1 1 3 ILE HB H 27.860 28.111 8.864 1.00 . A A . 3 ILE HB 1 1
25 29686 1 1 3 ILE HD11 H 30.731 26.643 8.974 1.00 . A A . 3 ILE HD11 1 1
25 29687 1 1 3 ILE HD12 H 29.678 27.499 10.101 1.00 . A A . 3 ILE HD12 1 1
25 29688 1 1 3 ILE HD13 H 31.289 28.121 9.751 1.00 . A A . 3 ILE HD13 1 1
25 29689 1 1 3 ILE HG12 H 30.448 28.229 7.285 1.00 . A A . 3 ILE HG12 1 1
25 29690 1 1 3 ILE HG13 H 29.953 29.483 8.418 1.00 . A A . 3 ILE HG13 1 1
25 29691 1 1 3 ILE HG21 H 29.077 26.508 6.609 1.00 . A A . 3 ILE HG21 1 1
25 29692 1 1 3 ILE HG22 H 27.354 26.451 6.977 1.00 . A A . 3 ILE HG22 1 1
25 29693 1 1 3 ILE HG23 H 28.529 25.929 8.182 1.00 . A A . 3 ILE HG23 1 1
25 29694 1 1 3 ILE N N 28.491 28.987 5.671 1.00 . A A . 3 ILE N 1 1
25 29695 1 1 3 ILE O O 28.731 31.191 7.366 1.00 . A A . 3 ILE O 1 1
25 29696 1 1 4 PHE C C 26.924 32.079 10.272 1.00 . A A . 4 PHE C 1 1
25 29697 1 1 4 PHE CA C 26.542 32.118 8.799 1.00 . A A . 4 PHE CA 1 1
25 29698 1 1 4 PHE CB C 25.094 32.593 8.665 1.00 . A A . 4 PHE CB 1 1
25 29699 1 1 4 PHE CD1 C 24.379 31.920 6.345 1.00 . A A . 4 PHE CD1 1 1
25 29700 1 1 4 PHE CD2 C 24.925 34.245 6.765 1.00 . A A . 4 PHE CD2 1 1
25 29701 1 1 4 PHE CE1 C 24.093 32.229 5.009 1.00 . A A . 4 PHE CE1 1 1
25 29702 1 1 4 PHE CE2 C 24.640 34.553 5.429 1.00 . A A . 4 PHE CE2 1 1
25 29703 1 1 4 PHE CG C 24.794 32.927 7.223 1.00 . A A . 4 PHE CG 1 1
25 29704 1 1 4 PHE CZ C 24.224 33.545 4.552 1.00 . A A . 4 PHE CZ 1 1
25 29705 1 1 4 PHE H H 25.944 30.142 8.275 1.00 . A A . 4 PHE H 1 1
25 29706 1 1 4 PHE HA H 27.187 32.817 8.285 1.00 . A A . 4 PHE HA 1 1
25 29707 1 1 4 PHE HB2 H 24.428 31.811 8.997 1.00 . A A . 4 PHE HB2 1 1
25 29708 1 1 4 PHE HB3 H 24.946 33.468 9.274 1.00 . A A . 4 PHE HB3 1 1
25 29709 1 1 4 PHE HD1 H 24.278 30.904 6.697 1.00 . A A . 4 PHE HD1 1 1
25 29710 1 1 4 PHE HD2 H 25.247 35.022 7.442 1.00 . A A . 4 PHE HD2 1 1
25 29711 1 1 4 PHE HE1 H 23.772 31.451 4.332 1.00 . A A . 4 PHE HE1 1 1
25 29712 1 1 4 PHE HE2 H 24.741 35.569 5.076 1.00 . A A . 4 PHE HE2 1 1
25 29713 1 1 4 PHE HZ H 24.003 33.783 3.522 1.00 . A A . 4 PHE HZ 1 1
25 29714 1 1 4 PHE N N 26.680 30.789 8.196 1.00 . A A . 4 PHE N 1 1
25 29715 1 1 4 PHE O O 26.411 31.247 11.020 1.00 . A A . 4 PHE O 1 1
25 29716 1 1 5 VAL C C 27.790 34.346 12.735 1.00 . A A . 5 VAL C 1 1
25 29717 1 1 5 VAL CA C 28.245 33.043 12.095 1.00 . A A . 5 VAL CA 1 1
25 29718 1 1 5 VAL CB C 29.768 32.913 12.188 1.00 . A A . 5 VAL CB 1 1
25 29719 1 1 5 VAL CG1 C 30.235 33.248 13.613 1.00 . A A . 5 VAL CG1 1 1
25 29720 1 1 5 VAL CG2 C 30.149 31.469 11.874 1.00 . A A . 5 VAL CG2 1 1
25 29721 1 1 5 VAL H H 28.194 33.638 10.070 1.00 . A A . 5 VAL H 1 1
25 29722 1 1 5 VAL HA H 27.796 32.223 12.641 1.00 . A A . 5 VAL HA 1 1
25 29723 1 1 5 VAL HB H 30.236 33.584 11.477 1.00 . A A . 5 VAL HB 1 1
25 29724 1 1 5 VAL HG11 H 31.252 32.911 13.750 1.00 . A A . 5 VAL HG11 1 1
25 29725 1 1 5 VAL HG12 H 29.593 32.750 14.325 1.00 . A A . 5 VAL HG12 1 1
25 29726 1 1 5 VAL HG13 H 30.183 34.316 13.769 1.00 . A A . 5 VAL HG13 1 1
25 29727 1 1 5 VAL HG21 H 31.219 31.345 11.963 1.00 . A A . 5 VAL HG21 1 1
25 29728 1 1 5 VAL HG22 H 29.835 31.220 10.871 1.00 . A A . 5 VAL HG22 1 1
25 29729 1 1 5 VAL HG23 H 29.651 30.820 12.576 1.00 . A A . 5 VAL HG23 1 1
25 29730 1 1 5 VAL N N 27.817 32.986 10.696 1.00 . A A . 5 VAL N 1 1
25 29731 1 1 5 VAL O O 28.226 35.435 12.362 1.00 . A A . 5 VAL O 1 1
25 29732 1 1 6 LYS C C 27.174 35.667 15.646 1.00 . A A . 6 LYS C 1 1
25 29733 1 1 6 LYS CA C 26.346 35.354 14.399 1.00 . A A . 6 LYS CA 1 1
25 29734 1 1 6 LYS CB C 24.908 35.031 14.785 1.00 . A A . 6 LYS CB 1 1
25 29735 1 1 6 LYS CD C 22.753 35.914 15.634 1.00 . A A . 6 LYS CD 1 1
25 29736 1 1 6 LYS CE C 22.054 37.073 16.342 1.00 . A A . 6 LYS CE 1 1
25 29737 1 1 6 LYS CG C 24.220 36.263 15.364 1.00 . A A . 6 LYS CG 1 1
25 29738 1 1 6 LYS H H 26.583 33.298 13.917 1.00 . A A . 6 LYS H 1 1
25 29739 1 1 6 LYS HA H 26.348 36.216 13.746 1.00 . A A . 6 LYS HA 1 1
25 29740 1 1 6 LYS HB2 H 24.374 34.708 13.905 1.00 . A A . 6 LYS HB2 1 1
25 29741 1 1 6 LYS HB3 H 24.903 34.239 15.518 1.00 . A A . 6 LYS HB3 1 1
25 29742 1 1 6 LYS HD2 H 22.255 35.718 14.695 1.00 . A A . 6 LYS HD2 1 1
25 29743 1 1 6 LYS HD3 H 22.703 35.033 16.256 1.00 . A A . 6 LYS HD3 1 1
25 29744 1 1 6 LYS HE2 H 21.093 36.741 16.708 1.00 . A A . 6 LYS HE2 1 1
25 29745 1 1 6 LYS HE3 H 22.659 37.409 17.171 1.00 . A A . 6 LYS HE3 1 1
25 29746 1 1 6 LYS HG2 H 24.706 36.546 16.286 1.00 . A A . 6 LYS HG2 1 1
25 29747 1 1 6 LYS HG3 H 24.277 37.076 14.655 1.00 . A A . 6 LYS HG3 1 1
25 29748 1 1 6 LYS HZ1 H 22.648 38.216 14.707 1.00 . A A . 6 LYS HZ1 1 1
25 29749 1 1 6 LYS HZ2 H 21.819 39.094 15.902 1.00 . A A . 6 LYS HZ2 1 1
25 29750 1 1 6 LYS HZ3 H 20.967 38.055 14.863 1.00 . A A . 6 LYS HZ3 1 1
25 29751 1 1 6 LYS N N 26.897 34.206 13.690 1.00 . A A . 6 LYS N 1 1
25 29752 1 1 6 LYS NZ N 21.858 38.194 15.381 1.00 . A A . 6 LYS NZ 1 1
25 29753 1 1 6 LYS O O 27.130 34.927 16.632 1.00 . A A . 6 LYS O 1 1
25 29754 1 1 7 THR C C 27.912 37.751 17.835 1.00 . A A . 7 THR C 1 1
25 29755 1 1 7 THR CA C 28.772 37.169 16.717 1.00 . A A . 7 THR CA 1 1
25 29756 1 1 7 THR CB C 29.811 38.200 16.266 1.00 . A A . 7 THR CB 1 1
25 29757 1 1 7 THR CG2 C 30.604 37.652 15.073 1.00 . A A . 7 THR CG2 1 1
25 29758 1 1 7 THR H H 27.929 37.307 14.772 1.00 . A A . 7 THR H 1 1
25 29759 1 1 7 THR HA H 29.289 36.299 17.094 1.00 . A A . 7 THR HA 1 1
25 29760 1 1 7 THR HB H 30.491 38.401 17.079 1.00 . A A . 7 THR HB 1 1
25 29761 1 1 7 THR HG1 H 28.681 39.243 15.073 1.00 . A A . 7 THR HG1 1 1
25 29762 1 1 7 THR HG21 H 30.854 36.616 15.252 1.00 . A A . 7 THR HG21 1 1
25 29763 1 1 7 THR HG22 H 31.512 38.224 14.954 1.00 . A A . 7 THR HG22 1 1
25 29764 1 1 7 THR HG23 H 30.010 37.728 14.172 1.00 . A A . 7 THR HG23 1 1
25 29765 1 1 7 THR N N 27.933 36.765 15.589 1.00 . A A . 7 THR N 1 1
25 29766 1 1 7 THR O O 26.735 38.046 17.631 1.00 . A A . 7 THR O 1 1
25 29767 1 1 7 THR OG1 O 29.154 39.404 15.892 1.00 . A A . 7 THR OG1 1 1
25 29768 1 1 8 LEU C C 27.444 39.960 19.935 1.00 . A A . 8 LEU C 1 1
25 29769 1 1 8 LEU CA C 27.740 38.478 20.142 1.00 . A A . 8 LEU CA 1 1
25 29770 1 1 8 LEU CB C 28.536 38.299 21.442 1.00 . A A . 8 LEU CB 1 1
25 29771 1 1 8 LEU CD1 C 26.864 37.244 23.018 1.00 . A A . 8 LEU CD1 1 1
25 29772 1 1 8 LEU CD2 C 28.455 38.971 23.868 1.00 . A A . 8 LEU CD2 1 1
25 29773 1 1 8 LEU CG C 27.617 38.533 22.661 1.00 . A A . 8 LEU CG 1 1
25 29774 1 1 8 LEU H H 29.436 37.703 19.162 1.00 . A A . 8 LEU H 1 1
25 29775 1 1 8 LEU HA H 26.809 37.945 20.228 1.00 . A A . 8 LEU HA 1 1
25 29776 1 1 8 LEU HB2 H 28.944 37.298 21.476 1.00 . A A . 8 LEU HB2 1 1
25 29777 1 1 8 LEU HB3 H 29.346 39.013 21.459 1.00 . A A . 8 LEU HB3 1 1
25 29778 1 1 8 LEU HD11 H 26.155 37.009 22.240 1.00 . A A . 8 LEU HD11 1 1
25 29779 1 1 8 LEU HD12 H 26.337 37.384 23.950 1.00 . A A . 8 LEU HD12 1 1
25 29780 1 1 8 LEU HD13 H 27.566 36.430 23.124 1.00 . A A . 8 LEU HD13 1 1
25 29781 1 1 8 LEU HD21 H 28.982 39.883 23.629 1.00 . A A . 8 LEU HD21 1 1
25 29782 1 1 8 LEU HD22 H 29.167 38.198 24.114 1.00 . A A . 8 LEU HD22 1 1
25 29783 1 1 8 LEU HD23 H 27.804 39.144 24.713 1.00 . A A . 8 LEU HD23 1 1
25 29784 1 1 8 LEU HG H 26.899 39.308 22.427 1.00 . A A . 8 LEU HG 1 1
25 29785 1 1 8 LEU N N 28.493 37.929 19.020 1.00 . A A . 8 LEU N 1 1
25 29786 1 1 8 LEU O O 26.418 40.463 20.393 1.00 . A A . 8 LEU O 1 1
25 29787 1 1 9 THR C C 27.016 42.312 18.027 1.00 . A A . 9 THR C 1 1
25 29788 1 1 9 THR CA C 28.157 42.084 19.012 1.00 . A A . 9 THR CA 1 1
25 29789 1 1 9 THR CB C 29.443 42.705 18.461 1.00 . A A . 9 THR CB 1 1
25 29790 1 1 9 THR CG2 C 30.585 42.490 19.455 1.00 . A A . 9 THR CG2 1 1
25 29791 1 1 9 THR H H 29.150 40.212 18.916 1.00 . A A . 9 THR H 1 1
25 29792 1 1 9 THR HA H 27.912 42.566 19.947 1.00 . A A . 9 THR HA 1 1
25 29793 1 1 9 THR HB H 29.295 43.764 18.313 1.00 . A A . 9 THR HB 1 1
25 29794 1 1 9 THR HG1 H 30.559 42.521 16.880 1.00 . A A . 9 THR HG1 1 1
25 29795 1 1 9 THR HG21 H 30.445 43.137 20.309 1.00 . A A . 9 THR HG21 1 1
25 29796 1 1 9 THR HG22 H 31.525 42.722 18.978 1.00 . A A . 9 THR HG22 1 1
25 29797 1 1 9 THR HG23 H 30.590 41.461 19.781 1.00 . A A . 9 THR HG23 1 1
25 29798 1 1 9 THR N N 28.346 40.658 19.254 1.00 . A A . 9 THR N 1 1
25 29799 1 1 9 THR O O 26.687 43.452 17.698 1.00 . A A . 9 THR O 1 1
25 29800 1 1 9 THR OG1 O 29.770 42.094 17.221 1.00 . A A . 9 THR OG1 1 1
25 29801 1 1 10 GLY C C 25.816 41.513 15.202 1.00 . A A . 10 GLY C 1 1
25 29802 1 1 10 GLY CA C 25.303 41.321 16.621 1.00 . A A . 10 GLY CA 1 1
25 29803 1 1 10 GLY H H 26.710 40.334 17.859 1.00 . A A . 10 GLY H 1 1
25 29804 1 1 10 GLY HA2 H 24.716 40.415 16.667 1.00 . A A . 10 GLY HA2 1 1
25 29805 1 1 10 GLY HA3 H 24.681 42.163 16.887 1.00 . A A . 10 GLY HA3 1 1
25 29806 1 1 10 GLY N N 26.410 41.222 17.562 1.00 . A A . 10 GLY N 1 1
25 29807 1 1 10 GLY O O 25.053 41.855 14.297 1.00 . A A . 10 GLY O 1 1
25 29808 1 1 11 LYS C C 27.652 40.023 12.974 1.00 . A A . 11 LYS C 1 1
25 29809 1 1 11 LYS CA C 27.702 41.373 13.675 1.00 . A A . 11 LYS CA 1 1
25 29810 1 1 11 LYS CB C 29.155 41.840 13.781 1.00 . A A . 11 LYS CB 1 1
25 29811 1 1 11 LYS CD C 29.362 43.728 12.105 1.00 . A A . 11 LYS CD 1 1
25 29812 1 1 11 LYS CE C 30.468 44.614 12.689 1.00 . A A . 11 LYS CE 1 1
25 29813 1 1 11 LYS CG C 29.677 42.245 12.385 1.00 . A A . 11 LYS CG 1 1
25 29814 1 1 11 LYS H H 27.669 40.944 15.741 1.00 . A A . 11 LYS H 1 1
25 29815 1 1 11 LYS HA H 27.146 42.092 13.089 1.00 . A A . 11 LYS HA 1 1
25 29816 1 1 11 LYS HB2 H 29.207 42.687 14.451 1.00 . A A . 11 LYS HB2 1 1
25 29817 1 1 11 LYS HB3 H 29.761 41.036 14.174 1.00 . A A . 11 LYS HB3 1 1
25 29818 1 1 11 LYS HD2 H 29.303 43.888 11.037 1.00 . A A . 11 LYS HD2 1 1
25 29819 1 1 11 LYS HD3 H 28.417 43.992 12.558 1.00 . A A . 11 LYS HD3 1 1
25 29820 1 1 11 LYS HE2 H 30.506 44.487 13.760 1.00 . A A . 11 LYS HE2 1 1
25 29821 1 1 11 LYS HE3 H 31.418 44.333 12.259 1.00 . A A . 11 LYS HE3 1 1
25 29822 1 1 11 LYS HG2 H 30.747 42.088 12.344 1.00 . A A . 11 LYS HG2 1 1
25 29823 1 1 11 LYS HG3 H 29.204 41.632 11.628 1.00 . A A . 11 LYS HG3 1 1
25 29824 1 1 11 LYS HZ1 H 31.048 46.496 12.022 1.00 . A A . 11 LYS HZ1 1 1
25 29825 1 1 11 LYS HZ2 H 29.850 46.525 13.228 1.00 . A A . 11 LYS HZ2 1 1
25 29826 1 1 11 LYS HZ3 H 29.448 46.088 11.636 1.00 . A A . 11 LYS HZ3 1 1
25 29827 1 1 11 LYS N N 27.106 41.260 15.001 1.00 . A A . 11 LYS N 1 1
25 29828 1 1 11 LYS NZ N 30.182 46.038 12.370 1.00 . A A . 11 LYS NZ 1 1
25 29829 1 1 11 LYS O O 28.203 39.040 13.469 1.00 . A A . 11 LYS O 1 1
25 29830 1 1 12 THR C C 27.983 38.618 10.032 1.00 . A A . 12 THR C 1 1
25 29831 1 1 12 THR CA C 26.875 38.725 11.076 1.00 . A A . 12 THR CA 1 1
25 29832 1 1 12 THR CB C 25.520 38.677 10.369 1.00 . A A . 12 THR CB 1 1
25 29833 1 1 12 THR CG2 C 25.430 37.409 9.509 1.00 . A A . 12 THR CG2 1 1
25 29834 1 1 12 THR H H 26.565 40.783 11.481 1.00 . A A . 12 THR H 1 1
25 29835 1 1 12 THR HA H 26.941 37.883 11.755 1.00 . A A . 12 THR HA 1 1
25 29836 1 1 12 THR HB H 25.414 39.547 9.737 1.00 . A A . 12 THR HB 1 1
25 29837 1 1 12 THR HG1 H 24.210 39.578 11.487 1.00 . A A . 12 THR HG1 1 1
25 29838 1 1 12 THR HG21 H 25.987 37.551 8.593 1.00 . A A . 12 THR HG21 1 1
25 29839 1 1 12 THR HG22 H 24.395 37.208 9.272 1.00 . A A . 12 THR HG22 1 1
25 29840 1 1 12 THR HG23 H 25.844 36.571 10.055 1.00 . A A . 12 THR HG23 1 1
25 29841 1 1 12 THR N N 26.989 39.971 11.828 1.00 . A A . 12 THR N 1 1
25 29842 1 1 12 THR O O 28.118 39.487 9.170 1.00 . A A . 12 THR O 1 1
25 29843 1 1 12 THR OG1 O 24.484 38.670 11.340 1.00 . A A . 12 THR OG1 1 1
25 29844 1 1 13 ILE C C 29.771 35.914 8.574 1.00 . A A . 13 ILE C 1 1
25 29845 1 1 13 ILE CA C 29.858 37.324 9.146 1.00 . A A . 13 ILE CA 1 1
25 29846 1 1 13 ILE CB C 31.209 37.515 9.835 1.00 . A A . 13 ILE CB 1 1
25 29847 1 1 13 ILE CD1 C 33.684 37.647 9.473 1.00 . A A . 13 ILE CD1 1 1
25 29848 1 1 13 ILE CG1 C 32.322 37.530 8.781 1.00 . A A . 13 ILE CG1 1 1
25 29849 1 1 13 ILE CG2 C 31.448 36.363 10.815 1.00 . A A . 13 ILE CG2 1 1
25 29850 1 1 13 ILE H H 28.615 36.879 10.812 1.00 . A A . 13 ILE H 1 1
25 29851 1 1 13 ILE HA H 29.777 38.034 8.332 1.00 . A A . 13 ILE HA 1 1
25 29852 1 1 13 ILE HB H 31.205 38.451 10.370 1.00 . A A . 13 ILE HB 1 1
25 29853 1 1 13 ILE HD11 H 33.663 38.466 10.176 1.00 . A A . 13 ILE HD11 1 1
25 29854 1 1 13 ILE HD12 H 34.449 37.830 8.733 1.00 . A A . 13 ILE HD12 1 1
25 29855 1 1 13 ILE HD13 H 33.904 36.728 9.998 1.00 . A A . 13 ILE HD13 1 1
25 29856 1 1 13 ILE HG12 H 32.285 36.617 8.204 1.00 . A A . 13 ILE HG12 1 1
25 29857 1 1 13 ILE HG13 H 32.181 38.375 8.125 1.00 . A A . 13 ILE HG13 1 1
25 29858 1 1 13 ILE HG21 H 32.236 36.630 11.503 1.00 . A A . 13 ILE HG21 1 1
25 29859 1 1 13 ILE HG22 H 31.733 35.478 10.264 1.00 . A A . 13 ILE HG22 1 1
25 29860 1 1 13 ILE HG23 H 30.540 36.166 11.365 1.00 . A A . 13 ILE HG23 1 1
25 29861 1 1 13 ILE N N 28.769 37.542 10.103 1.00 . A A . 13 ILE N 1 1
25 29862 1 1 13 ILE O O 29.647 34.936 9.312 1.00 . A A . 13 ILE O 1 1
25 29863 1 1 14 THR C C 31.038 33.823 6.511 1.00 . A A . 14 THR C 1 1
25 29864 1 1 14 THR CA C 29.690 34.533 6.581 1.00 . A A . 14 THR CA 1 1
25 29865 1 1 14 THR CB C 29.133 34.734 5.169 1.00 . A A . 14 THR CB 1 1
25 29866 1 1 14 THR CG2 C 28.773 33.376 4.553 1.00 . A A . 14 THR CG2 1 1
25 29867 1 1 14 THR H H 29.861 36.636 6.719 1.00 . A A . 14 THR H 1 1
25 29868 1 1 14 THR HA H 29.002 33.910 7.134 1.00 . A A . 14 THR HA 1 1
25 29869 1 1 14 THR HB H 29.874 35.226 4.554 1.00 . A A . 14 THR HB 1 1
25 29870 1 1 14 THR HG1 H 27.287 35.042 5.703 1.00 . A A . 14 THR HG1 1 1
25 29871 1 1 14 THR HG21 H 29.676 32.823 4.336 1.00 . A A . 14 THR HG21 1 1
25 29872 1 1 14 THR HG22 H 28.217 33.530 3.639 1.00 . A A . 14 THR HG22 1 1
25 29873 1 1 14 THR HG23 H 28.166 32.814 5.250 1.00 . A A . 14 THR HG23 1 1
25 29874 1 1 14 THR N N 29.801 35.823 7.255 1.00 . A A . 14 THR N 1 1
25 29875 1 1 14 THR O O 32.089 34.453 6.388 1.00 . A A . 14 THR O 1 1
25 29876 1 1 14 THR OG1 O 27.965 35.542 5.241 1.00 . A A . 14 THR OG1 1 1
25 29877 1 1 15 LEU C C 32.074 30.610 5.471 1.00 . A A . 15 LEU C 1 1
25 29878 1 1 15 LEU CA C 32.175 31.651 6.590 1.00 . A A . 15 LEU CA 1 1
25 29879 1 1 15 LEU CB C 32.301 30.934 7.963 1.00 . A A . 15 LEU CB 1 1
25 29880 1 1 15 LEU CD1 C 33.691 32.643 9.159 1.00 . A A . 15 LEU CD1 1 1
25 29881 1 1 15 LEU CD2 C 33.864 30.234 9.784 1.00 . A A . 15 LEU CD2 1 1
25 29882 1 1 15 LEU CG C 33.659 31.212 8.622 1.00 . A A . 15 LEU CG 1 1
25 29883 1 1 15 LEU H H 30.106 32.081 6.725 1.00 . A A . 15 LEU H 1 1
25 29884 1 1 15 LEU HA H 33.050 32.260 6.414 1.00 . A A . 15 LEU HA 1 1
25 29885 1 1 15 LEU HB2 H 31.518 31.288 8.616 1.00 . A A . 15 LEU HB2 1 1
25 29886 1 1 15 LEU HB3 H 32.187 29.864 7.835 1.00 . A A . 15 LEU HB3 1 1
25 29887 1 1 15 LEU HD11 H 32.830 32.811 9.789 1.00 . A A . 15 LEU HD11 1 1
25 29888 1 1 15 LEU HD12 H 33.675 33.340 8.336 1.00 . A A . 15 LEU HD12 1 1
25 29889 1 1 15 LEU HD13 H 34.592 32.787 9.736 1.00 . A A . 15 LEU HD13 1 1
25 29890 1 1 15 LEU HD21 H 34.098 29.255 9.393 1.00 . A A . 15 LEU HD21 1 1
25 29891 1 1 15 LEU HD22 H 32.959 30.179 10.372 1.00 . A A . 15 LEU HD22 1 1
25 29892 1 1 15 LEU HD23 H 34.677 30.577 10.407 1.00 . A A . 15 LEU HD23 1 1
25 29893 1 1 15 LEU HG H 34.447 31.082 7.895 1.00 . A A . 15 LEU HG 1 1
25 29894 1 1 15 LEU N N 30.981 32.497 6.614 1.00 . A A . 15 LEU N 1 1
25 29895 1 1 15 LEU O O 31.055 29.938 5.324 1.00 . A A . 15 LEU O 1 1
25 29896 1 1 16 GLU C C 33.966 28.248 4.124 1.00 . A A . 16 GLU C 1 1
25 29897 1 1 16 GLU CA C 33.197 29.472 3.637 1.00 . A A . 16 GLU CA 1 1
25 29898 1 1 16 GLU CB C 33.882 30.054 2.395 1.00 . A A . 16 GLU CB 1 1
25 29899 1 1 16 GLU CD C 33.609 31.612 0.455 1.00 . A A . 16 GLU CD 1 1
25 29900 1 1 16 GLU CG C 32.928 31.017 1.683 1.00 . A A . 16 GLU CG 1 1
25 29901 1 1 16 GLU H H 33.952 31.017 4.888 1.00 . A A . 16 GLU H 1 1
25 29902 1 1 16 GLU HA H 32.189 29.173 3.376 1.00 . A A . 16 GLU HA 1 1
25 29903 1 1 16 GLU HB2 H 34.775 30.585 2.690 1.00 . A A . 16 GLU HB2 1 1
25 29904 1 1 16 GLU HB3 H 34.147 29.253 1.721 1.00 . A A . 16 GLU HB3 1 1
25 29905 1 1 16 GLU HG2 H 32.041 30.481 1.376 1.00 . A A . 16 GLU HG2 1 1
25 29906 1 1 16 GLU HG3 H 32.649 31.811 2.359 1.00 . A A . 16 GLU HG3 1 1
25 29907 1 1 16 GLU N N 33.154 30.465 4.713 1.00 . A A . 16 GLU N 1 1
25 29908 1 1 16 GLU O O 35.104 28.368 4.577 1.00 . A A . 16 GLU O 1 1
25 29909 1 1 16 GLU OE1 O 34.696 32.146 0.606 1.00 . A A . 16 GLU OE1 1 1
25 29910 1 1 16 GLU OE2 O 33.036 31.522 -0.618 1.00 . A A . 16 GLU OE2 1 1
25 29911 1 1 17 VAL C C 33.416 24.631 3.760 1.00 . A A . 17 VAL C 1 1
25 29912 1 1 17 VAL CA C 34.000 25.839 4.475 1.00 . A A . 17 VAL CA 1 1
25 29913 1 1 17 VAL CB C 33.856 25.679 6.001 1.00 . A A . 17 VAL CB 1 1
25 29914 1 1 17 VAL CG1 C 32.379 25.532 6.388 1.00 . A A . 17 VAL CG1 1 1
25 29915 1 1 17 VAL CG2 C 34.639 24.458 6.525 1.00 . A A . 17 VAL CG2 1 1
25 29916 1 1 17 VAL H H 32.443 27.031 3.650 1.00 . A A . 17 VAL H 1 1
25 29917 1 1 17 VAL HA H 35.053 25.902 4.239 1.00 . A A . 17 VAL HA 1 1
25 29918 1 1 17 VAL HB H 34.254 26.557 6.455 1.00 . A A . 17 VAL HB 1 1
25 29919 1 1 17 VAL HG11 H 31.823 26.386 6.032 1.00 . A A . 17 VAL HG11 1 1
25 29920 1 1 17 VAL HG12 H 32.296 25.474 7.464 1.00 . A A . 17 VAL HG12 1 1
25 29921 1 1 17 VAL HG13 H 31.976 24.630 5.950 1.00 . A A . 17 VAL HG13 1 1
25 29922 1 1 17 VAL HG21 H 34.048 23.562 6.406 1.00 . A A . 17 VAL HG21 1 1
25 29923 1 1 17 VAL HG22 H 34.856 24.595 7.576 1.00 . A A . 17 VAL HG22 1 1
25 29924 1 1 17 VAL HG23 H 35.570 24.362 5.984 1.00 . A A . 17 VAL HG23 1 1
25 29925 1 1 17 VAL N N 33.346 27.073 4.033 1.00 . A A . 17 VAL N 1 1
25 29926 1 1 17 VAL O O 32.466 24.732 2.987 1.00 . A A . 17 VAL O 1 1
25 29927 1 1 18 GLU C C 32.694 21.472 4.528 1.00 . A A . 18 GLU C 1 1
25 29928 1 1 18 GLU CA C 33.558 22.209 3.499 1.00 . A A . 18 GLU CA 1 1
25 29929 1 1 18 GLU CB C 34.772 21.349 3.132 1.00 . A A . 18 GLU CB 1 1
25 29930 1 1 18 GLU CD C 36.899 21.306 1.812 1.00 . A A . 18 GLU CD 1 1
25 29931 1 1 18 GLU CG C 35.590 22.053 2.047 1.00 . A A . 18 GLU CG 1 1
25 29932 1 1 18 GLU H H 34.728 23.527 4.707 1.00 . A A . 18 GLU H 1 1
25 29933 1 1 18 GLU HA H 32.975 22.395 2.607 1.00 . A A . 18 GLU HA 1 1
25 29934 1 1 18 GLU HB2 H 35.387 21.198 4.007 1.00 . A A . 18 GLU HB2 1 1
25 29935 1 1 18 GLU HB3 H 34.435 20.393 2.761 1.00 . A A . 18 GLU HB3 1 1
25 29936 1 1 18 GLU HG2 H 35.021 22.077 1.128 1.00 . A A . 18 GLU HG2 1 1
25 29937 1 1 18 GLU HG3 H 35.807 23.063 2.361 1.00 . A A . 18 GLU HG3 1 1
25 29938 1 1 18 GLU N N 33.998 23.492 4.061 1.00 . A A . 18 GLU N 1 1
25 29939 1 1 18 GLU O O 32.919 21.608 5.729 1.00 . A A . 18 GLU O 1 1
25 29940 1 1 18 GLU OE1 O 37.224 20.452 2.621 1.00 . A A . 18 GLU OE1 1 1
25 29941 1 1 18 GLU OE2 O 37.557 21.598 0.827 1.00 . A A . 18 GLU OE2 1 1
25 29942 1 1 19 PRO C C 31.605 18.845 5.796 1.00 . A A . 19 PRO C 1 1
25 29943 1 1 19 PRO CA C 30.845 19.957 5.070 1.00 . A A . 19 PRO CA 1 1
25 29944 1 1 19 PRO CB C 29.722 19.392 4.185 1.00 . A A . 19 PRO CB 1 1
25 29945 1 1 19 PRO CD C 31.337 20.434 2.709 1.00 . A A . 19 PRO CD 1 1
25 29946 1 1 19 PRO CG C 30.324 19.287 2.818 1.00 . A A . 19 PRO CG 1 1
25 29947 1 1 19 PRO HA H 30.428 20.642 5.792 1.00 . A A . 19 PRO HA 1 1
25 29948 1 1 19 PRO HB2 H 29.407 18.418 4.541 1.00 . A A . 19 PRO HB2 1 1
25 29949 1 1 19 PRO HB3 H 28.881 20.071 4.166 1.00 . A A . 19 PRO HB3 1 1
25 29950 1 1 19 PRO HD2 H 32.196 20.128 2.127 1.00 . A A . 19 PRO HD2 1 1
25 29951 1 1 19 PRO HD3 H 30.876 21.310 2.278 1.00 . A A . 19 PRO HD3 1 1
25 29952 1 1 19 PRO HG2 H 30.823 18.331 2.706 1.00 . A A . 19 PRO HG2 1 1
25 29953 1 1 19 PRO HG3 H 29.561 19.398 2.061 1.00 . A A . 19 PRO HG3 1 1
25 29954 1 1 19 PRO N N 31.719 20.698 4.111 1.00 . A A . 19 PRO N 1 1
25 29955 1 1 19 PRO O O 31.199 18.406 6.872 1.00 . A A . 19 PRO O 1 1
25 29956 1 1 20 SER C C 34.583 17.941 6.721 1.00 . A A . 20 SER C 1 1
25 29957 1 1 20 SER CA C 33.520 17.340 5.805 1.00 . A A . 20 SER CA 1 1
25 29958 1 1 20 SER CB C 34.199 16.519 4.709 1.00 . A A . 20 SER CB 1 1
25 29959 1 1 20 SER H H 32.987 18.787 4.349 1.00 . A A . 20 SER H 1 1
25 29960 1 1 20 SER HA H 32.882 16.687 6.386 1.00 . A A . 20 SER HA 1 1
25 29961 1 1 20 SER HB2 H 33.454 16.123 4.040 1.00 . A A . 20 SER HB2 1 1
25 29962 1 1 20 SER HB3 H 34.878 17.153 4.153 1.00 . A A . 20 SER HB3 1 1
25 29963 1 1 20 SER HG H 34.845 14.683 4.718 1.00 . A A . 20 SER HG 1 1
25 29964 1 1 20 SER N N 32.710 18.398 5.204 1.00 . A A . 20 SER N 1 1
25 29965 1 1 20 SER O O 35.359 17.216 7.344 1.00 . A A . 20 SER O 1 1
25 29966 1 1 20 SER OG O 34.914 15.443 5.302 1.00 . A A . 20 SER OG 1 1
25 29967 1 1 21 ASP C C 35.237 19.653 9.139 1.00 . A A . 21 ASP C 1 1
25 29968 1 1 21 ASP CA C 35.542 19.954 7.680 1.00 . A A . 21 ASP CA 1 1
25 29969 1 1 21 ASP CB C 35.473 21.463 7.437 1.00 . A A . 21 ASP CB 1 1
25 29970 1 1 21 ASP CG C 36.768 22.137 7.879 1.00 . A A . 21 ASP CG 1 1
25 29971 1 1 21 ASP H H 33.924 19.790 6.333 1.00 . A A . 21 ASP H 1 1
25 29972 1 1 21 ASP HA H 36.535 19.604 7.448 1.00 . A A . 21 ASP HA 1 1
25 29973 1 1 21 ASP HB2 H 35.317 21.644 6.386 1.00 . A A . 21 ASP HB2 1 1
25 29974 1 1 21 ASP HB3 H 34.652 21.876 7.999 1.00 . A A . 21 ASP HB3 1 1
25 29975 1 1 21 ASP N N 34.592 19.268 6.819 1.00 . A A . 21 ASP N 1 1
25 29976 1 1 21 ASP O O 34.089 19.395 9.498 1.00 . A A . 21 ASP O 1 1
25 29977 1 1 21 ASP OD1 O 37.498 21.529 8.643 1.00 . A A . 21 ASP OD1 1 1
25 29978 1 1 21 ASP OD2 O 37.010 23.251 7.448 1.00 . A A . 21 ASP OD2 1 1
25 29979 1 1 22 THR C C 35.677 20.747 12.126 1.00 . A A . 22 THR C 1 1
25 29980 1 1 22 THR CA C 36.085 19.465 11.406 1.00 . A A . 22 THR CA 1 1
25 29981 1 1 22 THR CB C 37.383 18.925 12.011 1.00 . A A . 22 THR CB 1 1
25 29982 1 1 22 THR CG2 C 37.775 17.628 11.301 1.00 . A A . 22 THR CG2 1 1
25 29983 1 1 22 THR H H 37.147 19.949 9.646 1.00 . A A . 22 THR H 1 1
25 29984 1 1 22 THR HA H 35.309 18.728 11.543 1.00 . A A . 22 THR HA 1 1
25 29985 1 1 22 THR HB H 37.237 18.724 13.061 1.00 . A A . 22 THR HB 1 1
25 29986 1 1 22 THR HG1 H 38.010 20.716 11.588 1.00 . A A . 22 THR HG1 1 1
25 29987 1 1 22 THR HG21 H 38.055 17.848 10.281 1.00 . A A . 22 THR HG21 1 1
25 29988 1 1 22 THR HG22 H 36.936 16.948 11.306 1.00 . A A . 22 THR HG22 1 1
25 29989 1 1 22 THR HG23 H 38.610 17.174 11.813 1.00 . A A . 22 THR HG23 1 1
25 29990 1 1 22 THR N N 36.260 19.711 9.979 1.00 . A A . 22 THR N 1 1
25 29991 1 1 22 THR O O 35.712 21.840 11.550 1.00 . A A . 22 THR O 1 1
25 29992 1 1 22 THR OG1 O 38.416 19.886 11.850 1.00 . A A . 22 THR OG1 1 1
25 29993 1 1 23 ILE C C 36.183 22.601 14.501 1.00 . A A . 23 ILE C 1 1
25 29994 1 1 23 ILE CA C 34.940 21.779 14.179 1.00 . A A . 23 ILE CA 1 1
25 29995 1 1 23 ILE CB C 34.232 21.355 15.469 1.00 . A A . 23 ILE CB 1 1
25 29996 1 1 23 ILE CD1 C 32.315 20.710 13.979 1.00 . A A . 23 ILE CD1 1 1
25 29997 1 1 23 ILE CG1 C 33.198 20.270 15.151 1.00 . A A . 23 ILE CG1 1 1
25 29998 1 1 23 ILE CG2 C 33.521 22.562 16.089 1.00 . A A . 23 ILE CG2 1 1
25 29999 1 1 23 ILE H H 35.334 19.719 13.812 1.00 . A A . 23 ILE H 1 1
25 30000 1 1 23 ILE HA H 34.267 22.387 13.593 1.00 . A A . 23 ILE HA 1 1
25 30001 1 1 23 ILE HB H 34.959 20.969 16.167 1.00 . A A . 23 ILE HB 1 1
25 30002 1 1 23 ILE HD11 H 31.421 20.104 13.954 1.00 . A A . 23 ILE HD11 1 1
25 30003 1 1 23 ILE HD12 H 32.859 20.586 13.056 1.00 . A A . 23 ILE HD12 1 1
25 30004 1 1 23 ILE HD13 H 32.043 21.748 14.100 1.00 . A A . 23 ILE HD13 1 1
25 30005 1 1 23 ILE HG12 H 33.710 19.358 14.893 1.00 . A A . 23 ILE HG12 1 1
25 30006 1 1 23 ILE HG13 H 32.578 20.100 16.016 1.00 . A A . 23 ILE HG13 1 1
25 30007 1 1 23 ILE HG21 H 34.190 23.409 16.100 1.00 . A A . 23 ILE HG21 1 1
25 30008 1 1 23 ILE HG22 H 33.226 22.323 17.100 1.00 . A A . 23 ILE HG22 1 1
25 30009 1 1 23 ILE HG23 H 32.644 22.802 15.506 1.00 . A A . 23 ILE HG23 1 1
25 30010 1 1 23 ILE N N 35.319 20.612 13.394 1.00 . A A . 23 ILE N 1 1
25 30011 1 1 23 ILE O O 36.232 23.794 14.213 1.00 . A A . 23 ILE O 1 1
25 30012 1 1 24 GLU C C 38.872 23.530 14.240 1.00 . A A . 24 GLU C 1 1
25 30013 1 1 24 GLU CA C 38.443 22.643 15.404 1.00 . A A . 24 GLU CA 1 1
25 30014 1 1 24 GLU CB C 39.547 21.625 15.702 1.00 . A A . 24 GLU CB 1 1
25 30015 1 1 24 GLU CD C 40.807 19.699 14.722 1.00 . A A . 24 GLU CD 1 1
25 30016 1 1 24 GLU CG C 39.524 20.519 14.647 1.00 . A A . 24 GLU CG 1 1
25 30017 1 1 24 GLU H H 37.112 20.995 15.265 1.00 . A A . 24 GLU H 1 1
25 30018 1 1 24 GLU HA H 38.286 23.257 16.278 1.00 . A A . 24 GLU HA 1 1
25 30019 1 1 24 GLU HB2 H 40.505 22.121 15.678 1.00 . A A . 24 GLU HB2 1 1
25 30020 1 1 24 GLU HB3 H 39.388 21.194 16.679 1.00 . A A . 24 GLU HB3 1 1
25 30021 1 1 24 GLU HG2 H 38.674 19.875 14.821 1.00 . A A . 24 GLU HG2 1 1
25 30022 1 1 24 GLU HG3 H 39.441 20.964 13.667 1.00 . A A . 24 GLU HG3 1 1
25 30023 1 1 24 GLU N N 37.197 21.952 15.074 1.00 . A A . 24 GLU N 1 1
25 30024 1 1 24 GLU O O 39.563 24.531 14.422 1.00 . A A . 24 GLU O 1 1
25 30025 1 1 24 GLU OE1 O 41.353 19.586 15.807 1.00 . A A . 24 GLU OE1 1 1
25 30026 1 1 24 GLU OE2 O 41.226 19.196 13.693 1.00 . A A . 24 GLU OE2 1 1
25 30027 1 1 25 ASN C C 37.934 25.220 11.852 1.00 . A A . 25 ASN C 1 1
25 30028 1 1 25 ASN CA C 38.753 23.938 11.857 1.00 . A A . 25 ASN CA 1 1
25 30029 1 1 25 ASN CB C 38.455 23.134 10.590 1.00 . A A . 25 ASN CB 1 1
25 30030 1 1 25 ASN CG C 39.072 23.830 9.381 1.00 . A A . 25 ASN CG 1 1
25 30031 1 1 25 ASN H H 37.867 22.365 12.978 1.00 . A A . 25 ASN H 1 1
25 30032 1 1 25 ASN HA H 39.803 24.190 11.874 1.00 . A A . 25 ASN HA 1 1
25 30033 1 1 25 ASN HB2 H 38.871 22.143 10.687 1.00 . A A . 25 ASN HB2 1 1
25 30034 1 1 25 ASN HB3 H 37.387 23.064 10.453 1.00 . A A . 25 ASN HB3 1 1
25 30035 1 1 25 ASN HD21 H 39.773 22.151 8.586 1.00 . A A . 25 ASN HD21 1 1
25 30036 1 1 25 ASN HD22 H 40.100 23.563 7.703 1.00 . A A . 25 ASN HD22 1 1
25 30037 1 1 25 ASN N N 38.431 23.160 13.046 1.00 . A A . 25 ASN N 1 1
25 30038 1 1 25 ASN ND2 N 39.700 23.123 8.482 1.00 . A A . 25 ASN ND2 1 1
25 30039 1 1 25 ASN O O 38.486 26.318 11.929 1.00 . A A . 25 ASN O 1 1
25 30040 1 1 25 ASN OD1 O 38.982 25.051 9.253 1.00 . A A . 25 ASN OD1 1 1
25 30041 1 1 26 VAL C C 36.145 27.231 12.826 1.00 . A A . 26 VAL C 1 1
25 30042 1 1 26 VAL CA C 35.731 26.242 11.746 1.00 . A A . 26 VAL CA 1 1
25 30043 1 1 26 VAL CB C 34.292 25.795 11.983 1.00 . A A . 26 VAL CB 1 1
25 30044 1 1 26 VAL CG1 C 33.370 27.013 12.003 1.00 . A A . 26 VAL CG1 1 1
25 30045 1 1 26 VAL CG2 C 33.883 24.861 10.859 1.00 . A A . 26 VAL CG2 1 1
25 30046 1 1 26 VAL H H 36.218 24.176 11.681 1.00 . A A . 26 VAL H 1 1
25 30047 1 1 26 VAL HA H 35.793 26.722 10.785 1.00 . A A . 26 VAL HA 1 1
25 30048 1 1 26 VAL HB H 34.221 25.269 12.923 1.00 . A A . 26 VAL HB 1 1
25 30049 1 1 26 VAL HG11 H 32.341 26.686 11.985 1.00 . A A . 26 VAL HG11 1 1
25 30050 1 1 26 VAL HG12 H 33.568 27.627 11.138 1.00 . A A . 26 VAL HG12 1 1
25 30051 1 1 26 VAL HG13 H 33.550 27.587 12.900 1.00 . A A . 26 VAL HG13 1 1
25 30052 1 1 26 VAL HG21 H 32.829 24.649 10.936 1.00 . A A . 26 VAL HG21 1 1
25 30053 1 1 26 VAL HG22 H 34.447 23.944 10.945 1.00 . A A . 26 VAL HG22 1 1
25 30054 1 1 26 VAL HG23 H 34.092 25.329 9.909 1.00 . A A . 26 VAL HG23 1 1
25 30055 1 1 26 VAL N N 36.612 25.078 11.758 1.00 . A A . 26 VAL N 1 1
25 30056 1 1 26 VAL O O 35.939 28.445 12.704 1.00 . A A . 26 VAL O 1 1
25 30057 1 1 27 LYS C C 38.436 28.316 14.530 1.00 . A A . 27 LYS C 1 1
25 30058 1 1 27 LYS CA C 37.219 27.525 14.973 1.00 . A A . 27 LYS CA 1 1
25 30059 1 1 27 LYS CB C 37.585 26.649 16.175 1.00 . A A . 27 LYS CB 1 1
25 30060 1 1 27 LYS CD C 36.543 25.503 18.152 1.00 . A A . 27 LYS CD 1 1
25 30061 1 1 27 LYS CE C 35.478 24.474 18.539 1.00 . A A . 27 LYS CE 1 1
25 30062 1 1 27 LYS CG C 36.331 25.934 16.699 1.00 . A A . 27 LYS CG 1 1
25 30063 1 1 27 LYS H H 36.908 25.730 13.889 1.00 . A A . 27 LYS H 1 1
25 30064 1 1 27 LYS HA H 36.436 28.211 15.258 1.00 . A A . 27 LYS HA 1 1
25 30065 1 1 27 LYS HB2 H 38.316 25.912 15.870 1.00 . A A . 27 LYS HB2 1 1
25 30066 1 1 27 LYS HB3 H 38.001 27.268 16.955 1.00 . A A . 27 LYS HB3 1 1
25 30067 1 1 27 LYS HD2 H 37.525 25.064 18.257 1.00 . A A . 27 LYS HD2 1 1
25 30068 1 1 27 LYS HD3 H 36.461 26.364 18.798 1.00 . A A . 27 LYS HD3 1 1
25 30069 1 1 27 LYS HE2 H 34.501 24.848 18.270 1.00 . A A . 27 LYS HE2 1 1
25 30070 1 1 27 LYS HE3 H 35.664 23.548 18.016 1.00 . A A . 27 LYS HE3 1 1
25 30071 1 1 27 LYS HG2 H 35.485 26.599 16.642 1.00 . A A . 27 LYS HG2 1 1
25 30072 1 1 27 LYS HG3 H 36.139 25.065 16.098 1.00 . A A . 27 LYS HG3 1 1
25 30073 1 1 27 LYS HZ1 H 36.146 24.944 20.453 1.00 . A A . 27 LYS HZ1 1 1
25 30074 1 1 27 LYS HZ2 H 35.910 23.283 20.190 1.00 . A A . 27 LYS HZ2 1 1
25 30075 1 1 27 LYS HZ3 H 34.574 24.310 20.407 1.00 . A A . 27 LYS HZ3 1 1
25 30076 1 1 27 LYS N N 36.752 26.697 13.871 1.00 . A A . 27 LYS N 1 1
25 30077 1 1 27 LYS NZ N 35.531 24.235 20.008 1.00 . A A . 27 LYS NZ 1 1
25 30078 1 1 27 LYS O O 38.531 29.521 14.760 1.00 . A A . 27 LYS O 1 1
25 30079 1 1 28 ALA C C 40.265 29.466 12.558 1.00 . A A . 28 ALA C 1 1
25 30080 1 1 28 ALA CA C 40.586 28.241 13.413 1.00 . A A . 28 ALA CA 1 1
25 30081 1 1 28 ALA CB C 41.367 27.221 12.589 1.00 . A A . 28 ALA CB 1 1
25 30082 1 1 28 ALA H H 39.233 26.658 13.757 1.00 . A A . 28 ALA H 1 1
25 30083 1 1 28 ALA HA H 41.186 28.544 14.257 1.00 . A A . 28 ALA HA 1 1
25 30084 1 1 28 ALA HB1 H 42.386 27.557 12.466 1.00 . A A . 28 ALA HB1 1 1
25 30085 1 1 28 ALA HB2 H 40.902 27.109 11.621 1.00 . A A . 28 ALA HB2 1 1
25 30086 1 1 28 ALA HB3 H 41.359 26.269 13.100 1.00 . A A . 28 ALA HB3 1 1
25 30087 1 1 28 ALA N N 39.364 27.619 13.894 1.00 . A A . 28 ALA N 1 1
25 30088 1 1 28 ALA O O 40.992 30.459 12.585 1.00 . A A . 28 ALA O 1 1
25 30089 1 1 29 LYS C C 38.330 31.689 11.871 1.00 . A A . 29 LYS C 1 1
25 30090 1 1 29 LYS CA C 38.746 30.513 10.987 1.00 . A A . 29 LYS CA 1 1
25 30091 1 1 29 LYS CB C 37.591 30.101 10.070 1.00 . A A . 29 LYS CB 1 1
25 30092 1 1 29 LYS CD C 37.043 28.513 8.218 1.00 . A A . 29 LYS CD 1 1
25 30093 1 1 29 LYS CE C 37.623 27.677 7.075 1.00 . A A . 29 LYS CE 1 1
25 30094 1 1 29 LYS CG C 38.150 29.340 8.857 1.00 . A A . 29 LYS CG 1 1
25 30095 1 1 29 LYS H H 38.623 28.571 11.881 1.00 . A A . 29 LYS H 1 1
25 30096 1 1 29 LYS HA H 39.584 30.819 10.380 1.00 . A A . 29 LYS HA 1 1
25 30097 1 1 29 LYS HB2 H 36.908 29.468 10.619 1.00 . A A . 29 LYS HB2 1 1
25 30098 1 1 29 LYS HB3 H 37.067 30.982 9.727 1.00 . A A . 29 LYS HB3 1 1
25 30099 1 1 29 LYS HD2 H 36.622 27.864 8.967 1.00 . A A . 29 LYS HD2 1 1
25 30100 1 1 29 LYS HD3 H 36.276 29.169 7.833 1.00 . A A . 29 LYS HD3 1 1
25 30101 1 1 29 LYS HE2 H 38.504 27.157 7.420 1.00 . A A . 29 LYS HE2 1 1
25 30102 1 1 29 LYS HE3 H 36.887 26.958 6.745 1.00 . A A . 29 LYS HE3 1 1
25 30103 1 1 29 LYS HG2 H 38.534 30.046 8.136 1.00 . A A . 29 LYS HG2 1 1
25 30104 1 1 29 LYS HG3 H 38.946 28.683 9.176 1.00 . A A . 29 LYS HG3 1 1
25 30105 1 1 29 LYS HZ1 H 38.874 29.068 6.160 1.00 . A A . 29 LYS HZ1 1 1
25 30106 1 1 29 LYS HZ2 H 37.228 29.268 5.791 1.00 . A A . 29 LYS HZ2 1 1
25 30107 1 1 29 LYS HZ3 H 38.114 28.006 5.077 1.00 . A A . 29 LYS HZ3 1 1
25 30108 1 1 29 LYS N N 39.161 29.391 11.821 1.00 . A A . 29 LYS N 1 1
25 30109 1 1 29 LYS NZ N 37.987 28.572 5.940 1.00 . A A . 29 LYS NZ 1 1
25 30110 1 1 29 LYS O O 38.943 32.756 11.828 1.00 . A A . 29 LYS O 1 1
25 30111 1 1 30 ILE C C 37.909 33.124 14.382 1.00 . A A . 30 ILE C 1 1
25 30112 1 1 30 ILE CA C 36.778 32.533 13.536 1.00 . A A . 30 ILE CA 1 1
25 30113 1 1 30 ILE CB C 35.685 31.937 14.432 1.00 . A A . 30 ILE CB 1 1
25 30114 1 1 30 ILE CD1 C 33.463 30.793 14.369 1.00 . A A . 30 ILE CD1 1 1
25 30115 1 1 30 ILE CG1 C 34.413 31.716 13.605 1.00 . A A . 30 ILE CG1 1 1
25 30116 1 1 30 ILE CG2 C 35.374 32.889 15.586 1.00 . A A . 30 ILE CG2 1 1
25 30117 1 1 30 ILE H H 36.807 30.628 12.633 1.00 . A A . 30 ILE H 1 1
25 30118 1 1 30 ILE HA H 36.345 33.319 12.936 1.00 . A A . 30 ILE HA 1 1
25 30119 1 1 30 ILE HB H 36.026 30.988 14.826 1.00 . A A . 30 ILE HB 1 1
25 30120 1 1 30 ILE HD11 H 32.560 30.649 13.793 1.00 . A A . 30 ILE HD11 1 1
25 30121 1 1 30 ILE HD12 H 33.216 31.238 15.321 1.00 . A A . 30 ILE HD12 1 1
25 30122 1 1 30 ILE HD13 H 33.942 29.838 14.531 1.00 . A A . 30 ILE HD13 1 1
25 30123 1 1 30 ILE HG12 H 33.928 32.666 13.429 1.00 . A A . 30 ILE HG12 1 1
25 30124 1 1 30 ILE HG13 H 34.669 31.264 12.660 1.00 . A A . 30 ILE HG13 1 1
25 30125 1 1 30 ILE HG21 H 36.179 32.855 16.305 1.00 . A A . 30 ILE HG21 1 1
25 30126 1 1 30 ILE HG22 H 34.452 32.591 16.061 1.00 . A A . 30 ILE HG22 1 1
25 30127 1 1 30 ILE HG23 H 35.276 33.891 15.202 1.00 . A A . 30 ILE HG23 1 1
25 30128 1 1 30 ILE N N 37.276 31.490 12.658 1.00 . A A . 30 ILE N 1 1
25 30129 1 1 30 ILE O O 37.955 34.332 14.602 1.00 . A A . 30 ILE O 1 1
25 30130 1 1 31 GLN C C 40.753 33.773 14.915 1.00 . A A . 31 GLN C 1 1
25 30131 1 1 31 GLN CA C 39.924 32.744 15.677 1.00 . A A . 31 GLN CA 1 1
25 30132 1 1 31 GLN CB C 40.820 31.564 16.073 1.00 . A A . 31 GLN CB 1 1
25 30133 1 1 31 GLN CD C 42.835 30.901 17.413 1.00 . A A . 31 GLN CD 1 1
25 30134 1 1 31 GLN CG C 42.045 32.074 16.845 1.00 . A A . 31 GLN CG 1 1
25 30135 1 1 31 GLN H H 38.726 31.319 14.650 1.00 . A A . 31 GLN H 1 1
25 30136 1 1 31 GLN HA H 39.533 33.202 16.573 1.00 . A A . 31 GLN HA 1 1
25 30137 1 1 31 GLN HB2 H 40.261 30.881 16.696 1.00 . A A . 31 GLN HB2 1 1
25 30138 1 1 31 GLN HB3 H 41.149 31.049 15.183 1.00 . A A . 31 GLN HB3 1 1
25 30139 1 1 31 GLN HE21 H 43.720 31.993 18.816 1.00 . A A . 31 GLN HE21 1 1
25 30140 1 1 31 GLN HE22 H 44.146 30.350 18.799 1.00 . A A . 31 GLN HE22 1 1
25 30141 1 1 31 GLN HG2 H 42.683 32.637 16.180 1.00 . A A . 31 GLN HG2 1 1
25 30142 1 1 31 GLN HG3 H 41.720 32.710 17.654 1.00 . A A . 31 GLN HG3 1 1
25 30143 1 1 31 GLN N N 38.811 32.274 14.856 1.00 . A A . 31 GLN N 1 1
25 30144 1 1 31 GLN NE2 N 43.633 31.097 18.427 1.00 . A A . 31 GLN NE2 1 1
25 30145 1 1 31 GLN O O 40.891 34.920 15.339 1.00 . A A . 31 GLN O 1 1
25 30146 1 1 31 GLN OE1 O 42.724 29.778 16.921 1.00 . A A . 31 GLN OE1 1 1
25 30147 1 1 32 ASP C C 41.460 35.517 12.646 1.00 . A A . 32 ASP C 1 1
25 30148 1 1 32 ASP CA C 42.161 34.200 12.992 1.00 . A A . 32 ASP CA 1 1
25 30149 1 1 32 ASP CB C 42.570 33.475 11.707 1.00 . A A . 32 ASP CB 1 1
25 30150 1 1 32 ASP CG C 43.560 34.327 10.920 1.00 . A A . 32 ASP CG 1 1
25 30151 1 1 32 ASP H H 41.182 32.395 13.541 1.00 . A A . 32 ASP H 1 1
25 30152 1 1 32 ASP HA H 43.056 34.427 13.551 1.00 . A A . 32 ASP HA 1 1
25 30153 1 1 32 ASP HB2 H 43.033 32.532 11.961 1.00 . A A . 32 ASP HB2 1 1
25 30154 1 1 32 ASP HB3 H 41.694 33.293 11.102 1.00 . A A . 32 ASP HB3 1 1
25 30155 1 1 32 ASP N N 41.318 33.333 13.805 1.00 . A A . 32 ASP N 1 1
25 30156 1 1 32 ASP O O 42.101 36.566 12.595 1.00 . A A . 32 ASP O 1 1
25 30157 1 1 32 ASP OD1 O 44.659 34.527 11.410 1.00 . A A . 32 ASP OD1 1 1
25 30158 1 1 32 ASP OD2 O 43.204 34.768 9.839 1.00 . A A . 32 ASP OD2 1 1
25 30159 1 1 33 LYS C C 39.028 37.549 13.197 1.00 . A A . 33 LYS C 1 1
25 30160 1 1 33 LYS CA C 39.412 36.667 12.000 1.00 . A A . 33 LYS CA 1 1
25 30161 1 1 33 LYS CB C 38.137 36.283 11.255 1.00 . A A . 33 LYS CB 1 1
25 30162 1 1 33 LYS CD C 37.181 34.854 9.446 1.00 . A A . 33 LYS CD 1 1
25 30163 1 1 33 LYS CE C 37.504 33.982 8.231 1.00 . A A . 33 LYS CE 1 1
25 30164 1 1 33 LYS CG C 38.475 35.428 10.032 1.00 . A A . 33 LYS CG 1 1
25 30165 1 1 33 LYS H H 39.692 34.598 12.402 1.00 . A A . 33 LYS H 1 1
25 30166 1 1 33 LYS HA H 40.018 37.247 11.333 1.00 . A A . 33 LYS HA 1 1
25 30167 1 1 33 LYS HB2 H 37.498 35.729 11.915 1.00 . A A . 33 LYS HB2 1 1
25 30168 1 1 33 LYS HB3 H 37.628 37.180 10.932 1.00 . A A . 33 LYS HB3 1 1
25 30169 1 1 33 LYS HD2 H 36.684 34.256 10.196 1.00 . A A . 33 LYS HD2 1 1
25 30170 1 1 33 LYS HD3 H 36.533 35.664 9.144 1.00 . A A . 33 LYS HD3 1 1
25 30171 1 1 33 LYS HE2 H 38.238 33.240 8.504 1.00 . A A . 33 LYS HE2 1 1
25 30172 1 1 33 LYS HE3 H 36.603 33.490 7.893 1.00 . A A . 33 LYS HE3 1 1
25 30173 1 1 33 LYS HG2 H 38.969 36.039 9.291 1.00 . A A . 33 LYS HG2 1 1
25 30174 1 1 33 LYS HG3 H 39.126 34.619 10.325 1.00 . A A . 33 LYS HG3 1 1
25 30175 1 1 33 LYS HZ1 H 38.796 34.322 6.634 1.00 . A A . 33 LYS HZ1 1 1
25 30176 1 1 33 LYS HZ2 H 38.429 35.714 7.537 1.00 . A A . 33 LYS HZ2 1 1
25 30177 1 1 33 LYS HZ3 H 37.281 35.065 6.466 1.00 . A A . 33 LYS HZ3 1 1
25 30178 1 1 33 LYS N N 40.156 35.461 12.377 1.00 . A A . 33 LYS N 1 1
25 30179 1 1 33 LYS NZ N 38.043 34.835 7.134 1.00 . A A . 33 LYS NZ 1 1
25 30180 1 1 33 LYS O O 39.026 38.774 13.080 1.00 . A A . 33 LYS O 1 1
25 30181 1 1 34 GLU C C 39.247 37.723 16.631 1.00 . A A . 34 GLU C 1 1
25 30182 1 1 34 GLU CA C 38.215 37.714 15.502 1.00 . A A . 34 GLU CA 1 1
25 30183 1 1 34 GLU CB C 36.902 37.129 16.038 1.00 . A A . 34 GLU CB 1 1
25 30184 1 1 34 GLU CD C 35.554 38.486 14.427 1.00 . A A . 34 GLU CD 1 1
25 30185 1 1 34 GLU CG C 35.860 37.078 14.921 1.00 . A A . 34 GLU CG 1 1
25 30186 1 1 34 GLU H H 38.635 35.963 14.364 1.00 . A A . 34 GLU H 1 1
25 30187 1 1 34 GLU HA H 38.028 38.737 15.206 1.00 . A A . 34 GLU HA 1 1
25 30188 1 1 34 GLU HB2 H 37.078 36.130 16.408 1.00 . A A . 34 GLU HB2 1 1
25 30189 1 1 34 GLU HB3 H 36.533 37.751 16.839 1.00 . A A . 34 GLU HB3 1 1
25 30190 1 1 34 GLU HG2 H 36.240 36.484 14.102 1.00 . A A . 34 GLU HG2 1 1
25 30191 1 1 34 GLU HG3 H 34.954 36.628 15.299 1.00 . A A . 34 GLU HG3 1 1
25 30192 1 1 34 GLU N N 38.653 36.939 14.327 1.00 . A A . 34 GLU N 1 1
25 30193 1 1 34 GLU O O 39.007 38.321 17.680 1.00 . A A . 34 GLU O 1 1
25 30194 1 1 34 GLU OE1 O 35.494 39.382 15.253 1.00 . A A . 34 GLU OE1 1 1
25 30195 1 1 34 GLU OE2 O 35.385 38.649 13.230 1.00 . A A . 34 GLU OE2 1 1
25 30196 1 1 35 GLY C C 40.975 36.532 18.775 1.00 . A A . 35 GLY C 1 1
25 30197 1 1 35 GLY CA C 41.449 37.128 17.444 1.00 . A A . 35 GLY CA 1 1
25 30198 1 1 35 GLY H H 40.612 36.710 15.552 1.00 . A A . 35 GLY H 1 1
25 30199 1 1 35 GLY HA2 H 42.287 36.553 17.087 1.00 . A A . 35 GLY HA2 1 1
25 30200 1 1 35 GLY HA3 H 41.768 38.147 17.612 1.00 . A A . 35 GLY HA3 1 1
25 30201 1 1 35 GLY N N 40.409 37.121 16.419 1.00 . A A . 35 GLY N 1 1
25 30202 1 1 35 GLY O O 41.575 36.792 19.818 1.00 . A A . 35 GLY O 1 1
25 30203 1 1 36 ILE C C 39.928 33.689 20.128 1.00 . A A . 36 ILE C 1 1
25 30204 1 1 36 ILE CA C 39.381 35.117 19.963 1.00 . A A . 36 ILE CA 1 1
25 30205 1 1 36 ILE CB C 37.864 35.065 19.872 1.00 . A A . 36 ILE CB 1 1
25 30206 1 1 36 ILE CD1 C 35.837 36.480 19.563 1.00 . A A . 36 ILE CD1 1 1
25 30207 1 1 36 ILE CG1 C 37.357 36.462 19.539 1.00 . A A . 36 ILE CG1 1 1
25 30208 1 1 36 ILE CG2 C 37.289 34.611 21.207 1.00 . A A . 36 ILE CG2 1 1
25 30209 1 1 36 ILE H H 39.456 35.557 17.898 1.00 . A A . 36 ILE H 1 1
25 30210 1 1 36 ILE HA H 39.646 35.724 20.810 1.00 . A A . 36 ILE HA 1 1
25 30211 1 1 36 ILE HB H 37.570 34.376 19.096 1.00 . A A . 36 ILE HB 1 1
25 30212 1 1 36 ILE HD11 H 35.495 36.386 20.581 1.00 . A A . 36 ILE HD11 1 1
25 30213 1 1 36 ILE HD12 H 35.464 35.656 18.976 1.00 . A A . 36 ILE HD12 1 1
25 30214 1 1 36 ILE HD13 H 35.485 37.410 19.147 1.00 . A A . 36 ILE HD13 1 1
25 30215 1 1 36 ILE HG12 H 37.739 37.169 20.260 1.00 . A A . 36 ILE HG12 1 1
25 30216 1 1 36 ILE HG13 H 37.697 36.728 18.560 1.00 . A A . 36 ILE HG13 1 1
25 30217 1 1 36 ILE HG21 H 37.475 35.369 21.950 1.00 . A A . 36 ILE HG21 1 1
25 30218 1 1 36 ILE HG22 H 37.760 33.690 21.504 1.00 . A A . 36 ILE HG22 1 1
25 30219 1 1 36 ILE HG23 H 36.229 34.455 21.107 1.00 . A A . 36 ILE HG23 1 1
25 30220 1 1 36 ILE N N 39.905 35.734 18.746 1.00 . A A . 36 ILE N 1 1
25 30221 1 1 36 ILE O O 39.922 32.920 19.167 1.00 . A A . 36 ILE O 1 1
25 30222 1 1 37 PRO C C 39.775 30.880 21.581 1.00 . A A . 37 PRO C 1 1
25 30223 1 1 37 PRO CA C 40.913 31.920 21.522 1.00 . A A . 37 PRO CA 1 1
25 30224 1 1 37 PRO CB C 41.635 32.021 22.876 1.00 . A A . 37 PRO CB 1 1
25 30225 1 1 37 PRO CD C 40.458 34.109 22.541 1.00 . A A . 37 PRO CD 1 1
25 30226 1 1 37 PRO CG C 40.925 33.113 23.608 1.00 . A A . 37 PRO CG 1 1
25 30227 1 1 37 PRO HA H 41.627 31.683 20.757 1.00 . A A . 37 PRO HA 1 1
25 30228 1 1 37 PRO HB2 H 41.562 31.085 23.417 1.00 . A A . 37 PRO HB2 1 1
25 30229 1 1 37 PRO HB3 H 42.673 32.289 22.732 1.00 . A A . 37 PRO HB3 1 1
25 30230 1 1 37 PRO HD2 H 39.488 34.512 22.797 1.00 . A A . 37 PRO HD2 1 1
25 30231 1 1 37 PRO HD3 H 41.178 34.904 22.419 1.00 . A A . 37 PRO HD3 1 1
25 30232 1 1 37 PRO HG2 H 40.074 32.707 24.144 1.00 . A A . 37 PRO HG2 1 1
25 30233 1 1 37 PRO HG3 H 41.597 33.602 24.298 1.00 . A A . 37 PRO HG3 1 1
25 30234 1 1 37 PRO N N 40.385 33.301 21.305 1.00 . A A . 37 PRO N 1 1
25 30235 1 1 37 PRO O O 38.875 31.008 22.411 1.00 . A A . 37 PRO O 1 1
25 30236 1 1 38 PRO C C 38.325 28.345 22.122 1.00 . A A . 38 PRO C 1 1
25 30237 1 1 38 PRO CA C 38.729 28.813 20.722 1.00 . A A . 38 PRO CA 1 1
25 30238 1 1 38 PRO CB C 39.370 27.675 19.928 1.00 . A A . 38 PRO CB 1 1
25 30239 1 1 38 PRO CD C 40.801 29.614 19.694 1.00 . A A . 38 PRO CD 1 1
25 30240 1 1 38 PRO CG C 40.292 28.359 18.977 1.00 . A A . 38 PRO CG 1 1
25 30241 1 1 38 PRO HA H 37.872 29.167 20.186 1.00 . A A . 38 PRO HA 1 1
25 30242 1 1 38 PRO HB2 H 39.922 27.020 20.589 1.00 . A A . 38 PRO HB2 1 1
25 30243 1 1 38 PRO HB3 H 38.620 27.119 19.386 1.00 . A A . 38 PRO HB3 1 1
25 30244 1 1 38 PRO HD2 H 41.770 29.433 20.140 1.00 . A A . 38 PRO HD2 1 1
25 30245 1 1 38 PRO HD3 H 40.845 30.447 19.011 1.00 . A A . 38 PRO HD3 1 1
25 30246 1 1 38 PRO HG2 H 41.113 27.707 18.733 1.00 . A A . 38 PRO HG2 1 1
25 30247 1 1 38 PRO HG3 H 39.763 28.643 18.077 1.00 . A A . 38 PRO HG3 1 1
25 30248 1 1 38 PRO N N 39.789 29.867 20.736 1.00 . A A . 38 PRO N 1 1
25 30249 1 1 38 PRO O O 37.223 27.832 22.318 1.00 . A A . 38 PRO O 1 1
25 30250 1 1 39 ASP C C 37.829 28.935 25.073 1.00 . A A . 39 ASP C 1 1
25 30251 1 1 39 ASP CA C 38.939 28.091 24.457 1.00 . A A . 39 ASP CA 1 1
25 30252 1 1 39 ASP CB C 40.201 28.208 25.314 1.00 . A A . 39 ASP CB 1 1
25 30253 1 1 39 ASP CG C 39.986 27.511 26.653 1.00 . A A . 39 ASP CG 1 1
25 30254 1 1 39 ASP H H 40.088 28.921 22.878 1.00 . A A . 39 ASP H 1 1
25 30255 1 1 39 ASP HA H 38.624 27.063 24.444 1.00 . A A . 39 ASP HA 1 1
25 30256 1 1 39 ASP HB2 H 41.030 27.745 24.797 1.00 . A A . 39 ASP HB2 1 1
25 30257 1 1 39 ASP HB3 H 40.423 29.250 25.486 1.00 . A A . 39 ASP HB3 1 1
25 30258 1 1 39 ASP N N 39.221 28.513 23.087 1.00 . A A . 39 ASP N 1 1
25 30259 1 1 39 ASP O O 37.038 28.444 25.878 1.00 . A A . 39 ASP O 1 1
25 30260 1 1 39 ASP OD1 O 38.873 27.076 26.901 1.00 . A A . 39 ASP OD1 1 1
25 30261 1 1 39 ASP OD2 O 40.937 27.422 27.413 1.00 . A A . 39 ASP OD2 1 1
25 30262 1 1 40 GLN C C 35.489 31.074 24.454 1.00 . A A . 40 GLN C 1 1
25 30263 1 1 40 GLN CA C 36.786 31.124 25.253 1.00 . A A . 40 GLN CA 1 1
25 30264 1 1 40 GLN CB C 37.320 32.556 25.242 1.00 . A A . 40 GLN CB 1 1
25 30265 1 1 40 GLN CD C 37.925 32.699 27.666 1.00 . A A . 40 GLN CD 1 1
25 30266 1 1 40 GLN CG C 38.469 32.678 26.242 1.00 . A A . 40 GLN CG 1 1
25 30267 1 1 40 GLN H H 38.462 30.543 24.082 1.00 . A A . 40 GLN H 1 1
25 30268 1 1 40 GLN HA H 36.578 30.848 26.275 1.00 . A A . 40 GLN HA 1 1
25 30269 1 1 40 GLN HB2 H 37.673 32.803 24.250 1.00 . A A . 40 GLN HB2 1 1
25 30270 1 1 40 GLN HB3 H 36.529 33.236 25.522 1.00 . A A . 40 GLN HB3 1 1
25 30271 1 1 40 GLN HE21 H 37.307 34.583 27.564 1.00 . A A . 40 GLN HE21 1 1
25 30272 1 1 40 GLN HE22 H 37.021 33.806 29.045 1.00 . A A . 40 GLN HE22 1 1
25 30273 1 1 40 GLN HG2 H 39.132 31.834 26.126 1.00 . A A . 40 GLN HG2 1 1
25 30274 1 1 40 GLN HG3 H 39.013 33.591 26.054 1.00 . A A . 40 GLN HG3 1 1
25 30275 1 1 40 GLN N N 37.791 30.209 24.710 1.00 . A A . 40 GLN N 1 1
25 30276 1 1 40 GLN NE2 N 37.371 33.786 28.130 1.00 . A A . 40 GLN NE2 1 1
25 30277 1 1 40 GLN O O 34.476 31.630 24.879 1.00 . A A . 40 GLN O 1 1
25 30278 1 1 40 GLN OE1 O 38.007 31.697 28.377 1.00 . A A . 40 GLN OE1 1 1
25 30279 1 1 41 GLN C C 33.622 28.990 22.583 1.00 . A A . 41 GLN C 1 1
25 30280 1 1 41 GLN CA C 34.329 30.334 22.437 1.00 . A A . 41 GLN CA 1 1
25 30281 1 1 41 GLN CB C 34.731 30.528 20.974 1.00 . A A . 41 GLN CB 1 1
25 30282 1 1 41 GLN CD C 35.834 32.089 19.360 1.00 . A A . 41 GLN CD 1 1
25 30283 1 1 41 GLN CG C 35.415 31.883 20.812 1.00 . A A . 41 GLN CG 1 1
25 30284 1 1 41 GLN H H 36.346 30.007 22.983 1.00 . A A . 41 GLN H 1 1
25 30285 1 1 41 GLN HA H 33.636 31.120 22.705 1.00 . A A . 41 GLN HA 1 1
25 30286 1 1 41 GLN HB2 H 35.412 29.743 20.680 1.00 . A A . 41 GLN HB2 1 1
25 30287 1 1 41 GLN HB3 H 33.851 30.494 20.350 1.00 . A A . 41 GLN HB3 1 1
25 30288 1 1 41 GLN HE21 H 37.189 30.638 19.389 1.00 . A A . 41 GLN HE21 1 1
25 30289 1 1 41 GLN HE22 H 37.037 31.458 17.911 1.00 . A A . 41 GLN HE22 1 1
25 30290 1 1 41 GLN HG2 H 34.730 32.665 21.104 1.00 . A A . 41 GLN HG2 1 1
25 30291 1 1 41 GLN HG3 H 36.287 31.915 21.445 1.00 . A A . 41 GLN HG3 1 1
25 30292 1 1 41 GLN N N 35.516 30.424 23.288 1.00 . A A . 41 GLN N 1 1
25 30293 1 1 41 GLN NE2 N 36.764 31.333 18.844 1.00 . A A . 41 GLN NE2 1 1
25 30294 1 1 41 GLN O O 34.259 27.943 22.701 1.00 . A A . 41 GLN O 1 1
25 30295 1 1 41 GLN OE1 O 35.299 32.963 18.677 1.00 . A A . 41 GLN OE1 1 1
25 30296 1 1 42 ARG C C 30.491 27.870 21.457 1.00 . A A . 42 ARG C 1 1
25 30297 1 1 42 ARG CA C 31.456 27.845 22.634 1.00 . A A . 42 ARG CA 1 1
25 30298 1 1 42 ARG CB C 30.668 27.849 23.949 1.00 . A A . 42 ARG CB 1 1
25 30299 1 1 42 ARG CD C 32.030 26.347 25.451 1.00 . A A . 42 ARG CD 1 1
25 30300 1 1 42 ARG CG C 31.634 27.797 25.147 1.00 . A A . 42 ARG CG 1 1
25 30301 1 1 42 ARG CZ C 33.138 25.120 27.231 1.00 . A A . 42 ARG CZ 1 1
25 30302 1 1 42 ARG H H 31.854 29.908 22.436 1.00 . A A . 42 ARG H 1 1
25 30303 1 1 42 ARG HA H 32.069 26.956 22.581 1.00 . A A . 42 ARG HA 1 1
25 30304 1 1 42 ARG HB2 H 30.078 28.754 24.004 1.00 . A A . 42 ARG HB2 1 1
25 30305 1 1 42 ARG HB3 H 30.010 26.994 23.975 1.00 . A A . 42 ARG HB3 1 1
25 30306 1 1 42 ARG HD2 H 31.140 25.751 25.587 1.00 . A A . 42 ARG HD2 1 1
25 30307 1 1 42 ARG HD3 H 32.600 25.951 24.624 1.00 . A A . 42 ARG HD3 1 1
25 30308 1 1 42 ARG HE H 33.157 27.117 27.074 1.00 . A A . 42 ARG HE 1 1
25 30309 1 1 42 ARG HG2 H 32.522 28.369 24.919 1.00 . A A . 42 ARG HG2 1 1
25 30310 1 1 42 ARG HG3 H 31.150 28.222 26.014 1.00 . A A . 42 ARG HG3 1 1
25 30311 1 1 42 ARG HH11 H 34.192 25.940 28.723 1.00 . A A . 42 ARG HH11 1 1
25 30312 1 1 42 ARG HH12 H 34.092 24.211 28.738 1.00 . A A . 42 ARG HH12 1 1
25 30313 1 1 42 ARG HH21 H 32.149 24.032 25.872 1.00 . A A . 42 ARG HH21 1 1
25 30314 1 1 42 ARG HH22 H 32.936 23.131 27.125 1.00 . A A . 42 ARG HH22 1 1
25 30315 1 1 42 ARG N N 32.292 29.039 22.542 1.00 . A A . 42 ARG N 1 1
25 30316 1 1 42 ARG NE N 32.834 26.286 26.667 1.00 . A A . 42 ARG NE 1 1
25 30317 1 1 42 ARG NH1 N 33.864 25.088 28.315 1.00 . A A . 42 ARG NH1 1 1
25 30318 1 1 42 ARG NH2 N 32.708 24.008 26.702 1.00 . A A . 42 ARG NH2 1 1
25 30319 1 1 42 ARG O O 29.782 28.857 21.258 1.00 . A A . 42 ARG O 1 1
25 30320 1 1 43 LEU C C 28.255 26.113 19.828 1.00 . A A . 43 LEU C 1 1
25 30321 1 1 43 LEU CA C 29.589 26.762 19.496 1.00 . A A . 43 LEU CA 1 1
25 30322 1 1 43 LEU CB C 30.250 25.977 18.370 1.00 . A A . 43 LEU CB 1 1
25 30323 1 1 43 LEU CD1 C 32.187 25.872 16.829 1.00 . A A . 43 LEU CD1 1 1
25 30324 1 1 43 LEU CD2 C 31.772 27.958 18.121 1.00 . A A . 43 LEU CD2 1 1
25 30325 1 1 43 LEU CG C 31.696 26.431 18.160 1.00 . A A . 43 LEU CG 1 1
25 30326 1 1 43 LEU H H 31.048 26.036 20.849 1.00 . A A . 43 LEU H 1 1
25 30327 1 1 43 LEU HA H 29.404 27.770 19.153 1.00 . A A . 43 LEU HA 1 1
25 30328 1 1 43 LEU HB2 H 30.248 24.933 18.629 1.00 . A A . 43 LEU HB2 1 1
25 30329 1 1 43 LEU HB3 H 29.692 26.125 17.457 1.00 . A A . 43 LEU HB3 1 1
25 30330 1 1 43 LEU HD11 H 31.537 26.222 16.039 1.00 . A A . 43 LEU HD11 1 1
25 30331 1 1 43 LEU HD12 H 32.164 24.794 16.864 1.00 . A A . 43 LEU HD12 1 1
25 30332 1 1 43 LEU HD13 H 33.192 26.209 16.645 1.00 . A A . 43 LEU HD13 1 1
25 30333 1 1 43 LEU HD21 H 31.691 28.348 19.126 1.00 . A A . 43 LEU HD21 1 1
25 30334 1 1 43 LEU HD22 H 30.962 28.337 17.521 1.00 . A A . 43 LEU HD22 1 1
25 30335 1 1 43 LEU HD23 H 32.714 28.265 17.691 1.00 . A A . 43 LEU HD23 1 1
25 30336 1 1 43 LEU HG H 32.315 26.052 18.962 1.00 . A A . 43 LEU HG 1 1
25 30337 1 1 43 LEU N N 30.470 26.805 20.661 1.00 . A A . 43 LEU N 1 1
25 30338 1 1 43 LEU O O 28.190 24.920 20.146 1.00 . A A . 43 LEU O 1 1
25 30339 1 1 44 ILE C C 24.987 26.353 18.763 1.00 . A A . 44 ILE C 1 1
25 30340 1 1 44 ILE CA C 25.836 26.437 20.034 1.00 . A A . 44 ILE CA 1 1
25 30341 1 1 44 ILE CB C 25.149 27.387 21.023 1.00 . A A . 44 ILE CB 1 1
25 30342 1 1 44 ILE CD1 C 26.525 26.312 22.843 1.00 . A A . 44 ILE CD1 1 1
25 30343 1 1 44 ILE CG1 C 26.058 27.638 22.235 1.00 . A A . 44 ILE CG1 1 1
25 30344 1 1 44 ILE CG2 C 23.827 26.777 21.493 1.00 . A A . 44 ILE CG2 1 1
25 30345 1 1 44 ILE H H 27.327 27.851 19.481 1.00 . A A . 44 ILE H 1 1
25 30346 1 1 44 ILE HA H 25.885 25.453 20.481 1.00 . A A . 44 ILE HA 1 1
25 30347 1 1 44 ILE HB H 24.948 28.326 20.527 1.00 . A A . 44 ILE HB 1 1
25 30348 1 1 44 ILE HD11 H 27.345 25.919 22.262 1.00 . A A . 44 ILE HD11 1 1
25 30349 1 1 44 ILE HD12 H 25.711 25.603 22.842 1.00 . A A . 44 ILE HD12 1 1
25 30350 1 1 44 ILE HD13 H 26.853 26.480 23.858 1.00 . A A . 44 ILE HD13 1 1
25 30351 1 1 44 ILE HG12 H 26.917 28.207 21.919 1.00 . A A . 44 ILE HG12 1 1
25 30352 1 1 44 ILE HG13 H 25.511 28.198 22.979 1.00 . A A . 44 ILE HG13 1 1
25 30353 1 1 44 ILE HG21 H 23.401 27.395 22.270 1.00 . A A . 44 ILE HG21 1 1
25 30354 1 1 44 ILE HG22 H 24.004 25.784 21.879 1.00 . A A . 44 ILE HG22 1 1
25 30355 1 1 44 ILE HG23 H 23.140 26.723 20.661 1.00 . A A . 44 ILE HG23 1 1
25 30356 1 1 44 ILE N N 27.194 26.914 19.745 1.00 . A A . 44 ILE N 1 1
25 30357 1 1 44 ILE O O 24.781 27.356 18.069 1.00 . A A . 44 ILE O 1 1
25 30358 1 1 45 PHE C C 22.489 23.994 17.685 1.00 . A A . 45 PHE C 1 1
25 30359 1 1 45 PHE CA C 23.643 24.916 17.304 1.00 . A A . 45 PHE CA 1 1
25 30360 1 1 45 PHE CB C 24.460 24.263 16.191 1.00 . A A . 45 PHE CB 1 1
25 30361 1 1 45 PHE CD1 C 23.620 25.132 13.977 1.00 . A A . 45 PHE CD1 1 1
25 30362 1 1 45 PHE CD2 C 22.837 22.979 14.766 1.00 . A A . 45 PHE CD2 1 1
25 30363 1 1 45 PHE CE1 C 22.844 24.992 12.819 1.00 . A A . 45 PHE CE1 1 1
25 30364 1 1 45 PHE CE2 C 22.058 22.837 13.610 1.00 . A A . 45 PHE CE2 1 1
25 30365 1 1 45 PHE CG C 23.616 24.125 14.948 1.00 . A A . 45 PHE CG 1 1
25 30366 1 1 45 PHE CZ C 22.063 23.844 12.636 1.00 . A A . 45 PHE CZ 1 1
25 30367 1 1 45 PHE H H 24.699 24.394 19.063 1.00 . A A . 45 PHE H 1 1
25 30368 1 1 45 PHE HA H 23.244 25.856 16.948 1.00 . A A . 45 PHE HA 1 1
25 30369 1 1 45 PHE HB2 H 25.326 24.870 15.973 1.00 . A A . 45 PHE HB2 1 1
25 30370 1 1 45 PHE HB3 H 24.777 23.283 16.512 1.00 . A A . 45 PHE HB3 1 1
25 30371 1 1 45 PHE HD1 H 24.222 26.016 14.122 1.00 . A A . 45 PHE HD1 1 1
25 30372 1 1 45 PHE HD2 H 22.835 22.206 15.521 1.00 . A A . 45 PHE HD2 1 1
25 30373 1 1 45 PHE HE1 H 22.848 25.769 12.069 1.00 . A A . 45 PHE HE1 1 1
25 30374 1 1 45 PHE HE2 H 21.456 21.951 13.468 1.00 . A A . 45 PHE HE2 1 1
25 30375 1 1 45 PHE HZ H 21.465 23.734 11.743 1.00 . A A . 45 PHE HZ 1 1
25 30376 1 1 45 PHE N N 24.488 25.148 18.474 1.00 . A A . 45 PHE N 1 1
25 30377 1 1 45 PHE O O 22.682 22.794 17.881 1.00 . A A . 45 PHE O 1 1
25 30378 1 1 46 ALA C C 20.234 23.262 19.595 1.00 . A A . 46 ALA C 1 1
25 30379 1 1 46 ALA CA C 20.116 23.783 18.162 1.00 . A A . 46 ALA CA 1 1
25 30380 1 1 46 ALA CB C 19.945 22.608 17.193 1.00 . A A . 46 ALA CB 1 1
25 30381 1 1 46 ALA H H 21.201 25.526 17.633 1.00 . A A . 46 ALA H 1 1
25 30382 1 1 46 ALA HA H 19.244 24.417 18.094 1.00 . A A . 46 ALA HA 1 1
25 30383 1 1 46 ALA HB1 H 20.202 22.927 16.194 1.00 . A A . 46 ALA HB1 1 1
25 30384 1 1 46 ALA HB2 H 18.918 22.273 17.210 1.00 . A A . 46 ALA HB2 1 1
25 30385 1 1 46 ALA HB3 H 20.593 21.795 17.489 1.00 . A A . 46 ALA HB3 1 1
25 30386 1 1 46 ALA N N 21.293 24.563 17.796 1.00 . A A . 46 ALA N 1 1
25 30387 1 1 46 ALA O O 19.801 22.151 19.897 1.00 . A A . 46 ALA O 1 1
25 30388 1 1 47 GLY C C 21.937 22.528 22.050 1.00 . A A . 47 GLY C 1 1
25 30389 1 1 47 GLY CA C 20.964 23.696 21.875 1.00 . A A . 47 GLY CA 1 1
25 30390 1 1 47 GLY H H 21.123 24.959 20.179 1.00 . A A . 47 GLY H 1 1
25 30391 1 1 47 GLY HA2 H 21.331 24.546 22.432 1.00 . A A . 47 GLY HA2 1 1
25 30392 1 1 47 GLY HA3 H 20.000 23.409 22.269 1.00 . A A . 47 GLY HA3 1 1
25 30393 1 1 47 GLY N N 20.809 24.077 20.473 1.00 . A A . 47 GLY N 1 1
25 30394 1 1 47 GLY O O 21.940 21.871 23.091 1.00 . A A . 47 GLY O 1 1
25 30395 1 1 48 LYS C C 25.164 21.724 20.879 1.00 . A A . 48 LYS C 1 1
25 30396 1 1 48 LYS CA C 23.755 21.186 21.102 1.00 . A A . 48 LYS CA 1 1
25 30397 1 1 48 LYS CB C 23.458 20.139 20.032 1.00 . A A . 48 LYS CB 1 1
25 30398 1 1 48 LYS CD C 21.764 18.543 19.133 1.00 . A A . 48 LYS CD 1 1
25 30399 1 1 48 LYS CE C 20.278 18.175 19.150 1.00 . A A . 48 LYS CE 1 1
25 30400 1 1 48 LYS CG C 22.046 19.585 20.218 1.00 . A A . 48 LYS CG 1 1
25 30401 1 1 48 LYS H H 22.732 22.841 20.237 1.00 . A A . 48 LYS H 1 1
25 30402 1 1 48 LYS HA H 23.712 20.712 22.065 1.00 . A A . 48 LYS HA 1 1
25 30403 1 1 48 LYS HB2 H 23.540 20.595 19.066 1.00 . A A . 48 LYS HB2 1 1
25 30404 1 1 48 LYS HB3 H 24.172 19.333 20.111 1.00 . A A . 48 LYS HB3 1 1
25 30405 1 1 48 LYS HD2 H 22.023 18.951 18.166 1.00 . A A . 48 LYS HD2 1 1
25 30406 1 1 48 LYS HD3 H 22.354 17.658 19.320 1.00 . A A . 48 LYS HD3 1 1
25 30407 1 1 48 LYS HE2 H 20.008 17.815 20.132 1.00 . A A . 48 LYS HE2 1 1
25 30408 1 1 48 LYS HE3 H 19.689 19.048 18.912 1.00 . A A . 48 LYS HE3 1 1
25 30409 1 1 48 LYS HG2 H 21.966 19.124 21.191 1.00 . A A . 48 LYS HG2 1 1
25 30410 1 1 48 LYS HG3 H 21.331 20.387 20.139 1.00 . A A . 48 LYS HG3 1 1
25 30411 1 1 48 LYS HZ1 H 19.057 17.219 17.761 1.00 . A A . 48 LYS HZ1 1 1
25 30412 1 1 48 LYS HZ2 H 20.111 16.176 18.591 1.00 . A A . 48 LYS HZ2 1 1
25 30413 1 1 48 LYS HZ3 H 20.706 17.192 17.366 1.00 . A A . 48 LYS HZ3 1 1
25 30414 1 1 48 LYS N N 22.770 22.277 21.037 1.00 . A A . 48 LYS N 1 1
25 30415 1 1 48 LYS NZ N 20.019 17.110 18.141 1.00 . A A . 48 LYS NZ 1 1
25 30416 1 1 48 LYS O O 25.430 22.368 19.863 1.00 . A A . 48 LYS O 1 1
25 30417 1 1 49 GLN C C 28.190 21.027 20.678 1.00 . A A . 49 GLN C 1 1
25 30418 1 1 49 GLN CA C 27.447 21.899 21.678 1.00 . A A . 49 GLN CA 1 1
25 30419 1 1 49 GLN CB C 28.161 21.853 23.019 1.00 . A A . 49 GLN CB 1 1
25 30420 1 1 49 GLN CD C 28.230 22.825 25.322 1.00 . A A . 49 GLN CD 1 1
25 30421 1 1 49 GLN CG C 27.567 22.908 23.951 1.00 . A A . 49 GLN CG 1 1
25 30422 1 1 49 GLN H H 25.829 20.919 22.597 1.00 . A A . 49 GLN H 1 1
25 30423 1 1 49 GLN HA H 27.444 22.907 21.331 1.00 . A A . 49 GLN HA 1 1
25 30424 1 1 49 GLN HB2 H 28.034 20.881 23.446 1.00 . A A . 49 GLN HB2 1 1
25 30425 1 1 49 GLN HB3 H 29.213 22.052 22.875 1.00 . A A . 49 GLN HB3 1 1
25 30426 1 1 49 GLN HE21 H 30.053 23.193 24.627 1.00 . A A . 49 GLN HE21 1 1
25 30427 1 1 49 GLN HE22 H 29.950 22.954 26.304 1.00 . A A . 49 GLN HE22 1 1
25 30428 1 1 49 GLN HG2 H 27.733 23.890 23.531 1.00 . A A . 49 GLN HG2 1 1
25 30429 1 1 49 GLN HG3 H 26.507 22.737 24.056 1.00 . A A . 49 GLN HG3 1 1
25 30430 1 1 49 GLN N N 26.071 21.448 21.816 1.00 . A A . 49 GLN N 1 1
25 30431 1 1 49 GLN NE2 N 29.518 23.006 25.426 1.00 . A A . 49 GLN NE2 1 1
25 30432 1 1 49 GLN O O 28.104 19.800 20.731 1.00 . A A . 49 GLN O 1 1
25 30433 1 1 49 GLN OE1 O 27.556 22.587 26.324 1.00 . A A . 49 GLN OE1 1 1
25 30434 1 1 50 LEU C C 30.817 20.183 19.338 1.00 . A A . 50 LEU C 1 1
25 30435 1 1 50 LEU CA C 29.615 20.908 18.733 1.00 . A A . 50 LEU CA 1 1
25 30436 1 1 50 LEU CB C 30.067 21.852 17.619 1.00 . A A . 50 LEU CB 1 1
25 30437 1 1 50 LEU CD1 C 27.737 22.797 17.561 1.00 . A A . 50 LEU CD1 1 1
25 30438 1 1 50 LEU CD2 C 29.306 23.230 15.675 1.00 . A A . 50 LEU CD2 1 1
25 30439 1 1 50 LEU CG C 28.872 22.204 16.721 1.00 . A A . 50 LEU CG 1 1
25 30440 1 1 50 LEU H H 28.900 22.643 19.732 1.00 . A A . 50 LEU H 1 1
25 30441 1 1 50 LEU HA H 28.947 20.173 18.313 1.00 . A A . 50 LEU HA 1 1
25 30442 1 1 50 LEU HB2 H 30.471 22.749 18.054 1.00 . A A . 50 LEU HB2 1 1
25 30443 1 1 50 LEU HB3 H 30.826 21.370 17.028 1.00 . A A . 50 LEU HB3 1 1
25 30444 1 1 50 LEU HD11 H 28.140 23.507 18.264 1.00 . A A . 50 LEU HD11 1 1
25 30445 1 1 50 LEU HD12 H 27.227 22.007 18.092 1.00 . A A . 50 LEU HD12 1 1
25 30446 1 1 50 LEU HD13 H 27.037 23.297 16.912 1.00 . A A . 50 LEU HD13 1 1
25 30447 1 1 50 LEU HD21 H 29.490 24.178 16.159 1.00 . A A . 50 LEU HD21 1 1
25 30448 1 1 50 LEU HD22 H 28.520 23.347 14.944 1.00 . A A . 50 LEU HD22 1 1
25 30449 1 1 50 LEU HD23 H 30.207 22.890 15.188 1.00 . A A . 50 LEU HD23 1 1
25 30450 1 1 50 LEU HG H 28.522 21.310 16.226 1.00 . A A . 50 LEU HG 1 1
25 30451 1 1 50 LEU N N 28.893 21.659 19.752 1.00 . A A . 50 LEU N 1 1
25 30452 1 1 50 LEU O O 31.558 20.747 20.144 1.00 . A A . 50 LEU O 1 1
25 30453 1 1 51 GLU C C 33.425 18.542 18.858 1.00 . A A . 51 GLU C 1 1
25 30454 1 1 51 GLU CA C 32.084 18.097 19.441 1.00 . A A . 51 GLU CA 1 1
25 30455 1 1 51 GLU CB C 31.816 16.640 19.077 1.00 . A A . 51 GLU CB 1 1
25 30456 1 1 51 GLU CD C 32.568 14.291 19.467 1.00 . A A . 51 GLU CD 1 1
25 30457 1 1 51 GLU CG C 32.668 15.733 19.954 1.00 . A A . 51 GLU CG 1 1
25 30458 1 1 51 GLU H H 30.369 18.530 18.304 1.00 . A A . 51 GLU H 1 1
25 30459 1 1 51 GLU HA H 32.123 18.189 20.517 1.00 . A A . 51 GLU HA 1 1
25 30460 1 1 51 GLU HB2 H 30.772 16.417 19.230 1.00 . A A . 51 GLU HB2 1 1
25 30461 1 1 51 GLU HB3 H 32.070 16.477 18.042 1.00 . A A . 51 GLU HB3 1 1
25 30462 1 1 51 GLU HG2 H 33.691 16.063 19.907 1.00 . A A . 51 GLU HG2 1 1
25 30463 1 1 51 GLU HG3 H 32.319 15.794 20.972 1.00 . A A . 51 GLU HG3 1 1
25 30464 1 1 51 GLU N N 30.991 18.919 18.946 1.00 . A A . 51 GLU N 1 1
25 30465 1 1 51 GLU O O 33.547 18.761 17.652 1.00 . A A . 51 GLU O 1 1
25 30466 1 1 51 GLU OE1 O 31.486 13.733 19.546 1.00 . A A . 51 GLU OE1 1 1
25 30467 1 1 51 GLU OE2 O 33.574 13.769 19.016 1.00 . A A . 51 GLU OE2 1 1
25 30468 1 1 52 ASP C C 36.422 18.157 18.357 1.00 . A A . 52 ASP C 1 1
25 30469 1 1 52 ASP CA C 35.740 19.129 19.326 1.00 . A A . 52 ASP CA 1 1
25 30470 1 1 52 ASP CB C 36.623 19.287 20.567 1.00 . A A . 52 ASP CB 1 1
25 30471 1 1 52 ASP CG C 36.096 20.415 21.447 1.00 . A A . 52 ASP CG 1 1
25 30472 1 1 52 ASP H H 34.245 18.517 20.672 1.00 . A A . 52 ASP H 1 1
25 30473 1 1 52 ASP HA H 35.648 20.088 18.854 1.00 . A A . 52 ASP HA 1 1
25 30474 1 1 52 ASP HB2 H 36.619 18.364 21.127 1.00 . A A . 52 ASP HB2 1 1
25 30475 1 1 52 ASP HB3 H 37.634 19.515 20.262 1.00 . A A . 52 ASP HB3 1 1
25 30476 1 1 52 ASP N N 34.416 18.689 19.730 1.00 . A A . 52 ASP N 1 1
25 30477 1 1 52 ASP O O 37.640 18.220 18.190 1.00 . A A . 52 ASP O 1 1
25 30478 1 1 52 ASP OD1 O 35.288 21.189 20.965 1.00 . A A . 52 ASP OD1 1 1
25 30479 1 1 52 ASP OD2 O 36.510 20.487 22.594 1.00 . A A . 52 ASP OD2 1 1
25 30480 1 1 53 GLY C C 35.339 15.727 15.754 1.00 . A A . 53 GLY C 1 1
25 30481 1 1 53 GLY CA C 36.301 16.302 16.797 1.00 . A A . 53 GLY CA 1 1
25 30482 1 1 53 GLY H H 34.701 17.218 17.877 1.00 . A A . 53 GLY H 1 1
25 30483 1 1 53 GLY HA2 H 37.107 16.802 16.278 1.00 . A A . 53 GLY HA2 1 1
25 30484 1 1 53 GLY HA3 H 36.716 15.486 17.371 1.00 . A A . 53 GLY HA3 1 1
25 30485 1 1 53 GLY N N 35.668 17.253 17.720 1.00 . A A . 53 GLY N 1 1
25 30486 1 1 53 GLY O O 35.631 14.691 15.157 1.00 . A A . 53 GLY O 1 1
25 30487 1 1 54 ARG C C 33.265 16.775 13.253 1.00 . A A . 54 ARG C 1 1
25 30488 1 1 54 ARG CA C 33.240 15.907 14.510 1.00 . A A . 54 ARG CA 1 1
25 30489 1 1 54 ARG CB C 31.816 15.885 15.100 1.00 . A A . 54 ARG CB 1 1
25 30490 1 1 54 ARG CD C 30.142 14.509 16.375 1.00 . A A . 54 ARG CD 1 1
25 30491 1 1 54 ARG CG C 31.596 14.587 15.896 1.00 . A A . 54 ARG CG 1 1
25 30492 1 1 54 ARG CZ C 28.894 13.440 18.173 1.00 . A A . 54 ARG CZ 1 1
25 30493 1 1 54 ARG H H 34.022 17.224 16.009 1.00 . A A . 54 ARG H 1 1
25 30494 1 1 54 ARG HA H 33.506 14.899 14.217 1.00 . A A . 54 ARG HA 1 1
25 30495 1 1 54 ARG HB2 H 31.687 16.733 15.754 1.00 . A A . 54 ARG HB2 1 1
25 30496 1 1 54 ARG HB3 H 31.087 15.937 14.302 1.00 . A A . 54 ARG HB3 1 1
25 30497 1 1 54 ARG HD2 H 29.796 15.494 16.645 1.00 . A A . 54 ARG HD2 1 1
25 30498 1 1 54 ARG HD3 H 29.525 14.122 15.577 1.00 . A A . 54 ARG HD3 1 1
25 30499 1 1 54 ARG HE H 30.847 13.151 17.844 1.00 . A A . 54 ARG HE 1 1
25 30500 1 1 54 ARG HG2 H 31.807 13.738 15.263 1.00 . A A . 54 ARG HG2 1 1
25 30501 1 1 54 ARG HG3 H 32.256 14.570 16.750 1.00 . A A . 54 ARG HG3 1 1
25 30502 1 1 54 ARG HH11 H 29.661 12.158 19.509 1.00 . A A . 54 ARG HH11 1 1
25 30503 1 1 54 ARG HH12 H 27.971 12.498 19.682 1.00 . A A . 54 ARG HH12 1 1
25 30504 1 1 54 ARG HH21 H 27.862 14.679 16.987 1.00 . A A . 54 ARG HH21 1 1
25 30505 1 1 54 ARG HH22 H 26.954 13.925 18.254 1.00 . A A . 54 ARG HH22 1 1
25 30506 1 1 54 ARG N N 34.207 16.393 15.514 1.00 . A A . 54 ARG N 1 1
25 30507 1 1 54 ARG NE N 30.047 13.624 17.534 1.00 . A A . 54 ARG NE 1 1
25 30508 1 1 54 ARG NH1 N 28.838 12.637 19.202 1.00 . A A . 54 ARG NH1 1 1
25 30509 1 1 54 ARG NH2 N 27.820 14.064 17.774 1.00 . A A . 54 ARG NH2 1 1
25 30510 1 1 54 ARG O O 33.953 17.799 13.196 1.00 . A A . 54 ARG O 1 1
25 30511 1 1 55 THR C C 31.049 17.730 10.835 1.00 . A A . 55 THR C 1 1
25 30512 1 1 55 THR CA C 32.408 17.053 10.968 1.00 . A A . 55 THR CA 1 1
25 30513 1 1 55 THR CB C 32.602 16.076 9.803 1.00 . A A . 55 THR CB 1 1
25 30514 1 1 55 THR CG2 C 34.006 15.469 9.865 1.00 . A A . 55 THR CG2 1 1
25 30515 1 1 55 THR H H 31.986 15.512 12.371 1.00 . A A . 55 THR H 1 1
25 30516 1 1 55 THR HA H 33.177 17.807 10.919 1.00 . A A . 55 THR HA 1 1
25 30517 1 1 55 THR HB H 32.482 16.603 8.867 1.00 . A A . 55 THR HB 1 1
25 30518 1 1 55 THR HG1 H 30.906 15.361 10.430 1.00 . A A . 55 THR HG1 1 1
25 30519 1 1 55 THR HG21 H 34.095 14.687 9.125 1.00 . A A . 55 THR HG21 1 1
25 30520 1 1 55 THR HG22 H 34.174 15.054 10.848 1.00 . A A . 55 THR HG22 1 1
25 30521 1 1 55 THR HG23 H 34.741 16.236 9.668 1.00 . A A . 55 THR HG23 1 1
25 30522 1 1 55 THR N N 32.501 16.339 12.247 1.00 . A A . 55 THR N 1 1
25 30523 1 1 55 THR O O 30.044 17.255 11.380 1.00 . A A . 55 THR O 1 1
25 30524 1 1 55 THR OG1 O 31.632 15.041 9.890 1.00 . A A . 55 THR OG1 1 1
25 30525 1 1 56 LEU C C 28.736 18.554 9.278 1.00 . A A . 56 LEU C 1 1
25 30526 1 1 56 LEU CA C 29.744 19.515 9.891 1.00 . A A . 56 LEU CA 1 1
25 30527 1 1 56 LEU CB C 29.937 20.737 8.991 1.00 . A A . 56 LEU CB 1 1
25 30528 1 1 56 LEU CD1 C 32.072 21.520 10.081 1.00 . A A . 56 LEU CD1 1 1
25 30529 1 1 56 LEU CD2 C 30.552 23.156 8.955 1.00 . A A . 56 LEU CD2 1 1
25 30530 1 1 56 LEU CG C 30.607 21.874 9.784 1.00 . A A . 56 LEU CG 1 1
25 30531 1 1 56 LEU H H 31.807 19.158 9.636 1.00 . A A . 56 LEU H 1 1
25 30532 1 1 56 LEU HA H 29.369 19.839 10.852 1.00 . A A . 56 LEU HA 1 1
25 30533 1 1 56 LEU HB2 H 30.559 20.467 8.149 1.00 . A A . 56 LEU HB2 1 1
25 30534 1 1 56 LEU HB3 H 28.975 21.071 8.633 1.00 . A A . 56 LEU HB3 1 1
25 30535 1 1 56 LEU HD11 H 32.112 20.779 10.862 1.00 . A A . 56 LEU HD11 1 1
25 30536 1 1 56 LEU HD12 H 32.607 22.404 10.404 1.00 . A A . 56 LEU HD12 1 1
25 30537 1 1 56 LEU HD13 H 32.536 21.127 9.188 1.00 . A A . 56 LEU HD13 1 1
25 30538 1 1 56 LEU HD21 H 31.186 23.046 8.090 1.00 . A A . 56 LEU HD21 1 1
25 30539 1 1 56 LEU HD22 H 30.893 23.989 9.552 1.00 . A A . 56 LEU HD22 1 1
25 30540 1 1 56 LEU HD23 H 29.536 23.334 8.636 1.00 . A A . 56 LEU HD23 1 1
25 30541 1 1 56 LEU HG H 30.079 22.027 10.715 1.00 . A A . 56 LEU HG 1 1
25 30542 1 1 56 LEU N N 31.000 18.828 10.086 1.00 . A A . 56 LEU N 1 1
25 30543 1 1 56 LEU O O 27.554 18.612 9.598 1.00 . A A . 56 LEU O 1 1
25 30544 1 1 57 SER C C 27.393 16.038 8.724 1.00 . A A . 57 SER C 1 1
25 30545 1 1 57 SER CA C 28.313 16.722 7.720 1.00 . A A . 57 SER CA 1 1
25 30546 1 1 57 SER CB C 29.145 15.666 6.991 1.00 . A A . 57 SER CB 1 1
25 30547 1 1 57 SER H H 30.142 17.684 8.117 1.00 . A A . 57 SER H 1 1
25 30548 1 1 57 SER HA H 27.709 17.246 6.996 1.00 . A A . 57 SER HA 1 1
25 30549 1 1 57 SER HB2 H 29.789 16.145 6.272 1.00 . A A . 57 SER HB2 1 1
25 30550 1 1 57 SER HB3 H 29.750 15.127 7.709 1.00 . A A . 57 SER HB3 1 1
25 30551 1 1 57 SER HG H 27.946 14.134 6.957 1.00 . A A . 57 SER HG 1 1
25 30552 1 1 57 SER N N 29.199 17.679 8.380 1.00 . A A . 57 SER N 1 1
25 30553 1 1 57 SER O O 26.205 15.832 8.449 1.00 . A A . 57 SER O 1 1
25 30554 1 1 57 SER OG O 28.276 14.767 6.315 1.00 . A A . 57 SER OG 1 1
25 30555 1 1 58 ASP C C 26.044 16.064 11.358 1.00 . A A . 58 ASP C 1 1
25 30556 1 1 58 ASP CA C 27.127 15.088 10.931 1.00 . A A . 58 ASP CA 1 1
25 30557 1 1 58 ASP CB C 28.001 14.715 12.137 1.00 . A A . 58 ASP CB 1 1
25 30558 1 1 58 ASP CG C 28.908 13.538 11.789 1.00 . A A . 58 ASP CG 1 1
25 30559 1 1 58 ASP H H 28.868 15.938 10.081 1.00 . A A . 58 ASP H 1 1
25 30560 1 1 58 ASP HA H 26.668 14.194 10.532 1.00 . A A . 58 ASP HA 1 1
25 30561 1 1 58 ASP HB2 H 28.608 15.564 12.417 1.00 . A A . 58 ASP HB2 1 1
25 30562 1 1 58 ASP HB3 H 27.366 14.441 12.966 1.00 . A A . 58 ASP HB3 1 1
25 30563 1 1 58 ASP N N 27.932 15.716 9.896 1.00 . A A . 58 ASP N 1 1
25 30564 1 1 58 ASP O O 24.897 15.688 11.617 1.00 . A A . 58 ASP O 1 1
25 30565 1 1 58 ASP OD1 O 28.638 12.878 10.799 1.00 . A A . 58 ASP OD1 1 1
25 30566 1 1 58 ASP OD2 O 29.861 13.314 12.518 1.00 . A A . 58 ASP OD2 1 1
25 30567 1 1 59 TYR C C 24.681 18.887 10.614 1.00 . A A . 59 TYR C 1 1
25 30568 1 1 59 TYR CA C 25.511 18.394 11.806 1.00 . A A . 59 TYR CA 1 1
25 30569 1 1 59 TYR CB C 26.315 19.557 12.385 1.00 . A A . 59 TYR CB 1 1
25 30570 1 1 59 TYR CD1 C 28.209 18.729 13.841 1.00 . A A . 59 TYR CD1 1 1
25 30571 1 1 59 TYR CD2 C 26.077 19.234 14.883 1.00 . A A . 59 TYR CD2 1 1
25 30572 1 1 59 TYR CE1 C 28.731 18.362 15.089 1.00 . A A . 59 TYR CE1 1 1
25 30573 1 1 59 TYR CE2 C 26.602 18.868 16.131 1.00 . A A . 59 TYR CE2 1 1
25 30574 1 1 59 TYR CG C 26.881 19.165 13.736 1.00 . A A . 59 TYR CG 1 1
25 30575 1 1 59 TYR CZ C 27.928 18.431 16.232 1.00 . A A . 59 TYR CZ 1 1
25 30576 1 1 59 TYR H H 27.360 17.562 11.187 1.00 . A A . 59 TYR H 1 1
25 30577 1 1 59 TYR HA H 24.843 18.021 12.568 1.00 . A A . 59 TYR HA 1 1
25 30578 1 1 59 TYR HB2 H 27.121 19.795 11.709 1.00 . A A . 59 TYR HB2 1 1
25 30579 1 1 59 TYR HB3 H 25.677 20.416 12.497 1.00 . A A . 59 TYR HB3 1 1
25 30580 1 1 59 TYR HD1 H 28.830 18.675 12.959 1.00 . A A . 59 TYR HD1 1 1
25 30581 1 1 59 TYR HD2 H 25.054 19.570 14.807 1.00 . A A . 59 TYR HD2 1 1
25 30582 1 1 59 TYR HE1 H 29.755 18.028 15.168 1.00 . A A . 59 TYR HE1 1 1
25 30583 1 1 59 TYR HE2 H 25.983 18.922 17.014 1.00 . A A . 59 TYR HE2 1 1
25 30584 1 1 59 TYR HH H 27.915 18.489 18.142 1.00 . A A . 59 TYR HH 1 1
25 30585 1 1 59 TYR N N 26.430 17.333 11.416 1.00 . A A . 59 TYR N 1 1
25 30586 1 1 59 TYR O O 23.776 19.704 10.782 1.00 . A A . 59 TYR O 1 1
25 30587 1 1 59 TYR OH O 28.442 18.065 17.460 1.00 . A A . 59 TYR OH 1 1
25 30588 1 1 60 ASN C C 22.917 18.047 8.145 1.00 . A A . 60 ASN C 1 1
25 30589 1 1 60 ASN CA C 24.239 18.802 8.221 1.00 . A A . 60 ASN CA 1 1
25 30590 1 1 60 ASN CB C 25.056 18.531 6.951 1.00 . A A . 60 ASN CB 1 1
25 30591 1 1 60 ASN CG C 26.280 19.440 6.910 1.00 . A A . 60 ASN CG 1 1
25 30592 1 1 60 ASN H H 25.708 17.740 9.328 1.00 . A A . 60 ASN H 1 1
25 30593 1 1 60 ASN HA H 24.035 19.862 8.283 1.00 . A A . 60 ASN HA 1 1
25 30594 1 1 60 ASN HB2 H 25.375 17.499 6.942 1.00 . A A . 60 ASN HB2 1 1
25 30595 1 1 60 ASN HB3 H 24.442 18.723 6.083 1.00 . A A . 60 ASN HB3 1 1
25 30596 1 1 60 ASN HD21 H 25.869 20.315 8.642 1.00 . A A . 60 ASN HD21 1 1
25 30597 1 1 60 ASN HD22 H 27.278 20.862 7.870 1.00 . A A . 60 ASN HD22 1 1
25 30598 1 1 60 ASN N N 24.984 18.390 9.413 1.00 . A A . 60 ASN N 1 1
25 30599 1 1 60 ASN ND2 N 26.494 20.275 7.888 1.00 . A A . 60 ASN ND2 1 1
25 30600 1 1 60 ASN O O 21.860 18.630 7.908 1.00 . A A . 60 ASN O 1 1
25 30601 1 1 60 ASN OD1 O 27.062 19.387 5.960 1.00 . A A . 60 ASN OD1 1 1
25 30602 1 1 61 ILE C C 20.714 16.590 9.264 1.00 . A A . 61 ILE C 1 1
25 30603 1 1 61 ILE CA C 21.743 15.953 8.334 1.00 . A A . 61 ILE CA 1 1
25 30604 1 1 61 ILE CB C 22.031 14.513 8.768 1.00 . A A . 61 ILE CB 1 1
25 30605 1 1 61 ILE CD1 C 23.552 12.577 8.349 1.00 . A A . 61 ILE CD1 1 1
25 30606 1 1 61 ILE CG1 C 22.987 13.870 7.760 1.00 . A A . 61 ILE CG1 1 1
25 30607 1 1 61 ILE CG2 C 20.725 13.714 8.821 1.00 . A A . 61 ILE CG2 1 1
25 30608 1 1 61 ILE H H 23.838 16.318 8.577 1.00 . A A . 61 ILE H 1 1
25 30609 1 1 61 ILE HA H 21.353 15.949 7.325 1.00 . A A . 61 ILE HA 1 1
25 30610 1 1 61 ILE HB H 22.489 14.515 9.745 1.00 . A A . 61 ILE HB 1 1
25 30611 1 1 61 ILE HD11 H 24.174 12.812 9.201 1.00 . A A . 61 ILE HD11 1 1
25 30612 1 1 61 ILE HD12 H 24.142 12.069 7.602 1.00 . A A . 61 ILE HD12 1 1
25 30613 1 1 61 ILE HD13 H 22.739 11.940 8.662 1.00 . A A . 61 ILE HD13 1 1
25 30614 1 1 61 ILE HG12 H 22.455 13.649 6.847 1.00 . A A . 61 ILE HG12 1 1
25 30615 1 1 61 ILE HG13 H 23.798 14.551 7.549 1.00 . A A . 61 ILE HG13 1 1
25 30616 1 1 61 ILE HG21 H 20.176 13.980 9.712 1.00 . A A . 61 ILE HG21 1 1
25 30617 1 1 61 ILE HG22 H 20.950 12.658 8.839 1.00 . A A . 61 ILE HG22 1 1
25 30618 1 1 61 ILE HG23 H 20.127 13.939 7.950 1.00 . A A . 61 ILE HG23 1 1
25 30619 1 1 61 ILE N N 22.970 16.745 8.370 1.00 . A A . 61 ILE N 1 1
25 30620 1 1 61 ILE O O 19.566 16.826 8.884 1.00 . A A . 61 ILE O 1 1
25 30621 1 1 62 GLN C C 20.082 18.970 11.172 1.00 . A A . 62 GLN C 1 1
25 30622 1 1 62 GLN CA C 20.287 17.483 11.481 1.00 . A A . 62 GLN CA 1 1
25 30623 1 1 62 GLN CB C 20.913 17.332 12.868 1.00 . A A . 62 GLN CB 1 1
25 30624 1 1 62 GLN CD C 21.808 15.668 14.508 1.00 . A A . 62 GLN CD 1 1
25 30625 1 1 62 GLN CG C 20.961 15.851 13.253 1.00 . A A . 62 GLN CG 1 1
25 30626 1 1 62 GLN H H 22.078 16.638 10.713 1.00 . A A . 62 GLN H 1 1
25 30627 1 1 62 GLN HA H 19.330 16.987 11.472 1.00 . A A . 62 GLN HA 1 1
25 30628 1 1 62 GLN HB2 H 21.917 17.732 12.853 1.00 . A A . 62 GLN HB2 1 1
25 30629 1 1 62 GLN HB3 H 20.322 17.871 13.592 1.00 . A A . 62 GLN HB3 1 1
25 30630 1 1 62 GLN HE21 H 20.788 14.089 15.150 1.00 . A A . 62 GLN HE21 1 1
25 30631 1 1 62 GLN HE22 H 22.075 14.575 16.145 1.00 . A A . 62 GLN HE22 1 1
25 30632 1 1 62 GLN HG2 H 19.958 15.497 13.441 1.00 . A A . 62 GLN HG2 1 1
25 30633 1 1 62 GLN HG3 H 21.396 15.284 12.443 1.00 . A A . 62 GLN HG3 1 1
25 30634 1 1 62 GLN N N 21.152 16.869 10.485 1.00 . A A . 62 GLN N 1 1
25 30635 1 1 62 GLN NE2 N 21.534 14.697 15.336 1.00 . A A . 62 GLN NE2 1 1
25 30636 1 1 62 GLN O O 20.115 19.810 12.073 1.00 . A A . 62 GLN O 1 1
25 30637 1 1 62 GLN OE1 O 22.746 16.431 14.741 1.00 . A A . 62 GLN OE1 1 1
25 30638 1 1 63 LYS C C 18.149 21.098 9.734 1.00 . A A . 63 LYS C 1 1
25 30639 1 1 63 LYS CA C 19.605 20.676 9.484 1.00 . A A . 63 LYS CA 1 1
25 30640 1 1 63 LYS CB C 19.955 20.869 7.999 1.00 . A A . 63 LYS CB 1 1
25 30641 1 1 63 LYS CD C 19.812 19.810 5.727 1.00 . A A . 63 LYS CD 1 1
25 30642 1 1 63 LYS CE C 19.812 21.213 5.121 1.00 . A A . 63 LYS CE 1 1
25 30643 1 1 63 LYS CG C 19.197 19.855 7.127 1.00 . A A . 63 LYS CG 1 1
25 30644 1 1 63 LYS H H 19.786 18.584 9.223 1.00 . A A . 63 LYS H 1 1
25 30645 1 1 63 LYS HA H 20.247 21.319 10.068 1.00 . A A . 63 LYS HA 1 1
25 30646 1 1 63 LYS HB2 H 19.682 21.869 7.701 1.00 . A A . 63 LYS HB2 1 1
25 30647 1 1 63 LYS HB3 H 21.016 20.741 7.863 1.00 . A A . 63 LYS HB3 1 1
25 30648 1 1 63 LYS HD2 H 20.825 19.444 5.791 1.00 . A A . 63 LYS HD2 1 1
25 30649 1 1 63 LYS HD3 H 19.228 19.152 5.102 1.00 . A A . 63 LYS HD3 1 1
25 30650 1 1 63 LYS HE2 H 20.623 21.788 5.543 1.00 . A A . 63 LYS HE2 1 1
25 30651 1 1 63 LYS HE3 H 19.940 21.140 4.050 1.00 . A A . 63 LYS HE3 1 1
25 30652 1 1 63 LYS HG2 H 19.256 18.874 7.567 1.00 . A A . 63 LYS HG2 1 1
25 30653 1 1 63 LYS HG3 H 18.163 20.150 7.048 1.00 . A A . 63 LYS HG3 1 1
25 30654 1 1 63 LYS HZ1 H 18.351 22.646 4.732 1.00 . A A . 63 LYS HZ1 1 1
25 30655 1 1 63 LYS HZ2 H 18.546 22.283 6.380 1.00 . A A . 63 LYS HZ2 1 1
25 30656 1 1 63 LYS HZ3 H 17.743 21.191 5.357 1.00 . A A . 63 LYS HZ3 1 1
25 30657 1 1 63 LYS N N 19.844 19.287 9.898 1.00 . A A . 63 LYS N 1 1
25 30658 1 1 63 LYS NZ N 18.515 21.884 5.420 1.00 . A A . 63 LYS NZ 1 1
25 30659 1 1 63 LYS O O 17.445 21.502 8.809 1.00 . A A . 63 LYS O 1 1
25 30660 1 1 64 GLU C C 16.026 22.791 10.815 1.00 . A A . 64 GLU C 1 1
25 30661 1 1 64 GLU CA C 16.322 21.373 11.297 1.00 . A A . 64 GLU CA 1 1
25 30662 1 1 64 GLU CB C 16.109 21.308 12.813 1.00 . A A . 64 GLU CB 1 1
25 30663 1 1 64 GLU CD C 15.513 18.878 12.682 1.00 . A A . 64 GLU CD 1 1
25 30664 1 1 64 GLU CG C 16.439 19.903 13.326 1.00 . A A . 64 GLU CG 1 1
25 30665 1 1 64 GLU H H 18.285 20.655 11.687 1.00 . A A . 64 GLU H 1 1
25 30666 1 1 64 GLU HA H 15.644 20.686 10.815 1.00 . A A . 64 GLU HA 1 1
25 30667 1 1 64 GLU HB2 H 16.757 22.028 13.294 1.00 . A A . 64 GLU HB2 1 1
25 30668 1 1 64 GLU HB3 H 15.081 21.540 13.044 1.00 . A A . 64 GLU HB3 1 1
25 30669 1 1 64 GLU HG2 H 17.462 19.663 13.085 1.00 . A A . 64 GLU HG2 1 1
25 30670 1 1 64 GLU HG3 H 16.309 19.874 14.397 1.00 . A A . 64 GLU HG3 1 1
25 30671 1 1 64 GLU N N 17.701 21.004 10.976 1.00 . A A . 64 GLU N 1 1
25 30672 1 1 64 GLU O O 14.898 23.110 10.437 1.00 . A A . 64 GLU O 1 1
25 30673 1 1 64 GLU OE1 O 14.417 19.255 12.302 1.00 . A A . 64 GLU OE1 1 1
25 30674 1 1 64 GLU OE2 O 15.913 17.730 12.576 1.00 . A A . 64 GLU OE2 1 1
25 30675 1 1 65 . C C 18.020 25.289 9.313 1.00 . A A . 65 SEP C 1 1
25 30676 1 1 65 . CA C 16.944 25.012 10.356 1.00 . A A . 65 SEP CA 1 1
25 30677 1 1 65 . CB C 17.110 25.970 11.529 1.00 . A A . 65 SEP CB 1 1
25 30678 1 1 65 . H H 17.934 23.307 11.110 1.00 . A A . 65 SEP H 1 1
25 30679 1 1 65 . HA H 15.973 25.169 9.904 1.00 . A A . 65 SEP HA 1 1
25 30680 1 1 65 . HB2 H 18.140 25.985 11.841 1.00 . A A . 65 SEP HB2 1 1
25 30681 1 1 65 . HB3 H 16.815 26.964 11.221 1.00 . A A . 65 SEP HB3 1 1
25 30682 1 1 65 . N N 17.059 23.626 10.809 1.00 . A A . 65 SEP N 1 1
25 30683 1 1 65 . O O 18.414 24.390 8.570 1.00 . A A . 65 SEP O 1 1
25 30684 1 1 65 . O1P O 15.010 25.956 14.673 1.00 . A A . 65 SEP O1P 1 1
25 30685 1 1 65 . O2P O 16.561 27.775 13.605 1.00 . A A . 65 SEP O2P 1 1
25 30686 1 1 65 . O3P O 17.609 25.638 14.695 1.00 . A A . 65 SEP O3P 1 1
25 30687 1 1 65 . OG O 16.298 25.534 12.610 1.00 . A A . 65 SEP OG 1 1
25 30688 1 1 65 . P P 16.372 26.261 13.961 1.00 . A A . 65 SEP P 1 1
25 30689 1 1 66 THR C C 20.917 26.754 9.000 1.00 . A A . 66 THR C 1 1
25 30690 1 1 66 THR CA C 19.562 26.897 8.320 1.00 . A A . 66 THR CA 1 1
25 30691 1 1 66 THR CB C 19.354 28.346 7.846 1.00 . A A . 66 THR CB 1 1
25 30692 1 1 66 THR CG2 C 18.447 28.357 6.616 1.00 . A A . 66 THR CG2 1 1
25 30693 1 1 66 THR H H 18.185 27.209 9.894 1.00 . A A . 66 THR H 1 1
25 30694 1 1 66 THR HA H 19.533 26.229 7.468 1.00 . A A . 66 THR HA 1 1
25 30695 1 1 66 THR HB H 20.304 28.793 7.587 1.00 . A A . 66 THR HB 1 1
25 30696 1 1 66 THR HG1 H 18.199 29.777 8.488 1.00 . A A . 66 THR HG1 1 1
25 30697 1 1 66 THR HG21 H 17.561 27.775 6.819 1.00 . A A . 66 THR HG21 1 1
25 30698 1 1 66 THR HG22 H 18.979 27.926 5.782 1.00 . A A . 66 THR HG22 1 1
25 30699 1 1 66 THR HG23 H 18.169 29.373 6.382 1.00 . A A . 66 THR HG23 1 1
25 30700 1 1 66 THR N N 18.510 26.529 9.267 1.00 . A A . 66 THR N 1 1
25 30701 1 1 66 THR O O 20.984 26.371 10.170 1.00 . A A . 66 THR O 1 1
25 30702 1 1 66 THR OG1 O 18.747 29.098 8.889 1.00 . A A . 66 THR OG1 1 1
25 30703 1 1 67 LEU C C 23.686 28.122 9.698 1.00 . A A . 67 LEU C 1 1
25 30704 1 1 67 LEU CA C 23.336 26.906 8.847 1.00 . A A . 67 LEU CA 1 1
25 30705 1 1 67 LEU CB C 24.354 26.765 7.704 1.00 . A A . 67 LEU CB 1 1
25 30706 1 1 67 LEU CD1 C 24.765 25.715 5.457 1.00 . A A . 67 LEU CD1 1 1
25 30707 1 1 67 LEU CD2 C 23.979 24.303 7.362 1.00 . A A . 67 LEU CD2 1 1
25 30708 1 1 67 LEU CG C 23.884 25.686 6.710 1.00 . A A . 67 LEU CG 1 1
25 30709 1 1 67 LEU H H 21.955 27.322 7.342 1.00 . A A . 67 LEU H 1 1
25 30710 1 1 67 LEU HA H 23.378 26.024 9.464 1.00 . A A . 67 LEU HA 1 1
25 30711 1 1 67 LEU HB2 H 24.442 27.710 7.188 1.00 . A A . 67 LEU HB2 1 1
25 30712 1 1 67 LEU HB3 H 25.314 26.487 8.109 1.00 . A A . 67 LEU HB3 1 1
25 30713 1 1 67 LEU HD11 H 24.325 25.086 4.697 1.00 . A A . 67 LEU HD11 1 1
25 30714 1 1 67 LEU HD12 H 25.750 25.349 5.699 1.00 . A A . 67 LEU HD12 1 1
25 30715 1 1 67 LEU HD13 H 24.836 26.728 5.088 1.00 . A A . 67 LEU HD13 1 1
25 30716 1 1 67 LEU HD21 H 24.927 24.207 7.871 1.00 . A A . 67 LEU HD21 1 1
25 30717 1 1 67 LEU HD22 H 23.902 23.542 6.600 1.00 . A A . 67 LEU HD22 1 1
25 30718 1 1 67 LEU HD23 H 23.175 24.182 8.071 1.00 . A A . 67 LEU HD23 1 1
25 30719 1 1 67 LEU HG H 22.861 25.879 6.423 1.00 . A A . 67 LEU HG 1 1
25 30720 1 1 67 LEU N N 22.003 27.040 8.280 1.00 . A A . 67 LEU N 1 1
25 30721 1 1 67 LEU O O 24.793 28.666 9.616 1.00 . A A . 67 LEU O 1 1
25 30722 1 1 68 HIS C C 23.614 29.185 12.680 1.00 . A A . 68 HIS C 1 1
25 30723 1 1 68 HIS CA C 22.928 29.664 11.410 1.00 . A A . 68 HIS CA 1 1
25 30724 1 1 68 HIS CB C 21.582 30.298 11.757 1.00 . A A . 68 HIS CB 1 1
25 30725 1 1 68 HIS CD2 C 22.512 32.546 12.751 1.00 . A A . 68 HIS CD2 1 1
25 30726 1 1 68 HIS CE1 C 21.547 32.456 14.689 1.00 . A A . 68 HIS CE1 1 1
25 30727 1 1 68 HIS CG C 21.781 31.385 12.778 1.00 . A A . 68 HIS CG 1 1
25 30728 1 1 68 HIS H H 21.871 28.048 10.542 1.00 . A A . 68 HIS H 1 1
25 30729 1 1 68 HIS HA H 23.552 30.400 10.923 1.00 . A A . 68 HIS HA 1 1
25 30730 1 1 68 HIS HB2 H 21.141 30.716 10.866 1.00 . A A . 68 HIS HB2 1 1
25 30731 1 1 68 HIS HB3 H 20.925 29.542 12.162 1.00 . A A . 68 HIS HB3 1 1
25 30732 1 1 68 HIS HD1 H 20.583 30.642 14.360 1.00 . A A . 68 HIS HD1 1 1
25 30733 1 1 68 HIS HD2 H 23.113 32.885 11.920 1.00 . A A . 68 HIS HD2 1 1
25 30734 1 1 68 HIS HE1 H 21.225 32.699 15.691 1.00 . A A . 68 HIS HE1 1 1
25 30735 1 1 68 HIS HE2 H 22.765 34.071 14.218 1.00 . A A . 68 HIS HE2 1 1
25 30736 1 1 68 HIS N N 22.729 28.529 10.520 1.00 . A A . 68 HIS N 1 1
25 30737 1 1 68 HIS ND1 N 21.174 31.348 14.024 1.00 . A A . 68 HIS ND1 1 1
25 30738 1 1 68 HIS NE2 N 22.362 33.220 13.959 1.00 . A A . 68 HIS NE2 1 1
25 30739 1 1 68 HIS O O 23.099 28.316 13.385 1.00 . A A . 68 HIS O 1 1
25 30740 1 1 69 LEU C C 25.629 30.529 15.119 1.00 . A A . 69 LEU C 1 1
25 30741 1 1 69 LEU CA C 25.557 29.368 14.138 1.00 . A A . 69 LEU CA 1 1
25 30742 1 1 69 LEU CB C 26.968 28.960 13.688 1.00 . A A . 69 LEU CB 1 1
25 30743 1 1 69 LEU CD1 C 27.205 27.638 15.816 1.00 . A A . 69 LEU CD1 1 1
25 30744 1 1 69 LEU CD2 C 29.211 28.127 14.398 1.00 . A A . 69 LEU CD2 1 1
25 30745 1 1 69 LEU CG C 27.868 28.673 14.897 1.00 . A A . 69 LEU CG 1 1
25 30746 1 1 69 LEU H H 25.144 30.426 12.356 1.00 . A A . 69 LEU H 1 1
25 30747 1 1 69 LEU HA H 25.087 28.526 14.628 1.00 . A A . 69 LEU HA 1 1
25 30748 1 1 69 LEU HB2 H 26.901 28.071 13.077 1.00 . A A . 69 LEU HB2 1 1
25 30749 1 1 69 LEU HB3 H 27.400 29.759 13.105 1.00 . A A . 69 LEU HB3 1 1
25 30750 1 1 69 LEU HD11 H 27.956 27.138 16.400 1.00 . A A . 69 LEU HD11 1 1
25 30751 1 1 69 LEU HD12 H 26.670 26.910 15.226 1.00 . A A . 69 LEU HD12 1 1
25 30752 1 1 69 LEU HD13 H 26.521 28.138 16.478 1.00 . A A . 69 LEU HD13 1 1
25 30753 1 1 69 LEU HD21 H 29.070 27.133 14.002 1.00 . A A . 69 LEU HD21 1 1
25 30754 1 1 69 LEU HD22 H 29.912 28.091 15.218 1.00 . A A . 69 LEU HD22 1 1
25 30755 1 1 69 LEU HD23 H 29.597 28.769 13.624 1.00 . A A . 69 LEU HD23 1 1
25 30756 1 1 69 LEU HG H 28.034 29.587 15.446 1.00 . A A . 69 LEU HG 1 1
25 30757 1 1 69 LEU N N 24.784 29.746 12.960 1.00 . A A . 69 LEU N 1 1
25 30758 1 1 69 LEU O O 25.892 31.667 14.727 1.00 . A A . 69 LEU O 1 1
25 30759 1 1 70 VAL C C 26.763 31.100 18.242 1.00 . A A . 70 VAL C 1 1
25 30760 1 1 70 VAL CA C 25.480 31.252 17.439 1.00 . A A . 70 VAL CA 1 1
25 30761 1 1 70 VAL CB C 24.263 31.150 18.358 1.00 . A A . 70 VAL CB 1 1
25 30762 1 1 70 VAL CG1 C 24.375 32.175 19.485 1.00 . A A . 70 VAL CG1 1 1
25 30763 1 1 70 VAL CG2 C 23.007 31.441 17.544 1.00 . A A . 70 VAL CG2 1 1
25 30764 1 1 70 VAL H H 25.227 29.296 16.651 1.00 . A A . 70 VAL H 1 1
25 30765 1 1 70 VAL HA H 25.482 32.224 16.977 1.00 . A A . 70 VAL HA 1 1
25 30766 1 1 70 VAL HB H 24.206 30.159 18.775 1.00 . A A . 70 VAL HB 1 1
25 30767 1 1 70 VAL HG11 H 23.465 32.169 20.068 1.00 . A A . 70 VAL HG11 1 1
25 30768 1 1 70 VAL HG12 H 24.526 33.156 19.065 1.00 . A A . 70 VAL HG12 1 1
25 30769 1 1 70 VAL HG13 H 25.207 31.923 20.119 1.00 . A A . 70 VAL HG13 1 1
25 30770 1 1 70 VAL HG21 H 22.146 31.436 18.196 1.00 . A A . 70 VAL HG21 1 1
25 30771 1 1 70 VAL HG22 H 22.890 30.685 16.782 1.00 . A A . 70 VAL HG22 1 1
25 30772 1 1 70 VAL HG23 H 23.103 32.412 17.078 1.00 . A A . 70 VAL HG23 1 1
25 30773 1 1 70 VAL N N 25.413 30.230 16.400 1.00 . A A . 70 VAL N 1 1
25 30774 1 1 70 VAL O O 27.072 30.016 18.744 1.00 . A A . 70 VAL O 1 1
25 30775 1 1 71 LEU C C 28.556 32.594 20.554 1.00 . A A . 71 LEU C 1 1
25 30776 1 1 71 LEU CA C 28.770 32.180 19.101 1.00 . A A . 71 LEU CA 1 1
25 30777 1 1 71 LEU CB C 29.786 33.120 18.448 1.00 . A A . 71 LEU CB 1 1
25 30778 1 1 71 LEU CD1 C 31.713 31.472 18.550 1.00 . A A . 71 LEU CD1 1 1
25 30779 1 1 71 LEU CD2 C 32.145 33.952 18.558 1.00 . A A . 71 LEU CD2 1 1
25 30780 1 1 71 LEU CG C 31.188 32.847 19.022 1.00 . A A . 71 LEU CG 1 1
25 30781 1 1 71 LEU H H 27.204 33.028 17.931 1.00 . A A . 71 LEU H 1 1
25 30782 1 1 71 LEU HA H 29.168 31.179 19.086 1.00 . A A . 71 LEU HA 1 1
25 30783 1 1 71 LEU HB2 H 29.791 32.960 17.380 1.00 . A A . 71 LEU HB2 1 1
25 30784 1 1 71 LEU HB3 H 29.510 34.143 18.655 1.00 . A A . 71 LEU HB3 1 1
25 30785 1 1 71 LEU HD11 H 32.794 31.487 18.509 1.00 . A A . 71 LEU HD11 1 1
25 30786 1 1 71 LEU HD12 H 31.322 31.244 17.569 1.00 . A A . 71 LEU HD12 1 1
25 30787 1 1 71 LEU HD13 H 31.399 30.709 19.246 1.00 . A A . 71 LEU HD13 1 1
25 30788 1 1 71 LEU HD21 H 31.713 34.918 18.774 1.00 . A A . 71 LEU HD21 1 1
25 30789 1 1 71 LEU HD22 H 32.311 33.861 17.495 1.00 . A A . 71 LEU HD22 1 1
25 30790 1 1 71 LEU HD23 H 33.086 33.854 19.079 1.00 . A A . 71 LEU HD23 1 1
25 30791 1 1 71 LEU HG H 31.135 32.852 20.101 1.00 . A A . 71 LEU HG 1 1
25 30792 1 1 71 LEU N N 27.510 32.196 18.357 1.00 . A A . 71 LEU N 1 1
25 30793 1 1 71 LEU O O 28.134 33.715 20.838 1.00 . A A . 71 LEU O 1 1
25 30794 1 1 72 ARG C C 30.138 32.194 23.497 1.00 . A A . 72 ARG C 1 1
25 30795 1 1 72 ARG CA C 28.751 31.938 22.906 1.00 . A A . 72 ARG CA 1 1
25 30796 1 1 72 ARG CB C 28.095 30.717 23.594 1.00 . A A . 72 ARG CB 1 1
25 30797 1 1 72 ARG CD C 25.858 31.216 22.575 1.00 . A A . 72 ARG CD 1 1
25 30798 1 1 72 ARG CG C 26.611 30.980 23.884 1.00 . A A . 72 ARG CG 1 1
25 30799 1 1 72 ARG CZ C 23.734 32.106 23.346 1.00 . A A . 72 ARG CZ 1 1
25 30800 1 1 72 ARG H H 29.230 30.816 21.177 1.00 . A A . 72 ARG H 1 1
25 30801 1 1 72 ARG HA H 28.141 32.818 23.069 1.00 . A A . 72 ARG HA 1 1
25 30802 1 1 72 ARG HB2 H 28.178 29.864 22.943 1.00 . A A . 72 ARG HB2 1 1
25 30803 1 1 72 ARG HB3 H 28.600 30.500 24.526 1.00 . A A . 72 ARG HB3 1 1
25 30804 1 1 72 ARG HD2 H 26.086 32.204 22.211 1.00 . A A . 72 ARG HD2 1 1
25 30805 1 1 72 ARG HD3 H 26.167 30.483 21.845 1.00 . A A . 72 ARG HD3 1 1
25 30806 1 1 72 ARG HE H 23.951 30.287 22.536 1.00 . A A . 72 ARG HE 1 1
25 30807 1 1 72 ARG HG2 H 26.189 30.125 24.391 1.00 . A A . 72 ARG HG2 1 1
25 30808 1 1 72 ARG HG3 H 26.518 31.853 24.511 1.00 . A A . 72 ARG HG3 1 1
25 30809 1 1 72 ARG HH11 H 21.977 31.149 23.265 1.00 . A A . 72 ARG HH11 1 1
25 30810 1 1 72 ARG HH12 H 21.934 32.740 23.948 1.00 . A A . 72 ARG HH12 1 1
25 30811 1 1 72 ARG HH21 H 25.335 33.291 23.554 1.00 . A A . 72 ARG HH21 1 1
25 30812 1 1 72 ARG HH22 H 23.834 33.953 24.112 1.00 . A A . 72 ARG HH22 1 1
25 30813 1 1 72 ARG N N 28.875 31.681 21.470 1.00 . A A . 72 ARG N 1 1
25 30814 1 1 72 ARG NE N 24.420 31.108 22.797 1.00 . A A . 72 ARG NE 1 1
25 30815 1 1 72 ARG NH1 N 22.448 31.989 23.535 1.00 . A A . 72 ARG NH1 1 1
25 30816 1 1 72 ARG NH2 N 24.349 33.202 23.699 1.00 . A A . 72 ARG NH2 1 1
25 30817 1 1 72 ARG O O 31.115 31.565 23.093 1.00 . A A . 72 ARG O 1 1
25 30818 1 1 73 LEU C C 31.435 33.065 26.587 1.00 . A A . 73 LEU C 1 1
25 30819 1 1 73 LEU CA C 31.487 33.436 25.111 1.00 . A A . 73 LEU CA 1 1
25 30820 1 1 73 LEU CB C 31.798 34.930 24.968 1.00 . A A . 73 LEU CB 1 1
25 30821 1 1 73 LEU CD1 C 30.772 35.555 22.741 1.00 . A A . 73 LEU CD1 1 1
25 30822 1 1 73 LEU CD2 C 32.973 36.522 23.409 1.00 . A A . 73 LEU CD2 1 1
25 30823 1 1 73 LEU CG C 32.081 35.278 23.486 1.00 . A A . 73 LEU CG 1 1
25 30824 1 1 73 LEU H H 29.392 33.573 24.734 1.00 . A A . 73 LEU H 1 1
25 30825 1 1 73 LEU HA H 32.285 32.870 24.649 1.00 . A A . 73 LEU HA 1 1
25 30826 1 1 73 LEU HB2 H 30.957 35.505 25.328 1.00 . A A . 73 LEU HB2 1 1
25 30827 1 1 73 LEU HB3 H 32.668 35.166 25.565 1.00 . A A . 73 LEU HB3 1 1
25 30828 1 1 73 LEU HD11 H 30.994 35.985 21.776 1.00 . A A . 73 LEU HD11 1 1
25 30829 1 1 73 LEU HD12 H 30.167 36.244 23.309 1.00 . A A . 73 LEU HD12 1 1
25 30830 1 1 73 LEU HD13 H 30.234 34.631 22.605 1.00 . A A . 73 LEU HD13 1 1
25 30831 1 1 73 LEU HD21 H 32.505 37.337 23.941 1.00 . A A . 73 LEU HD21 1 1
25 30832 1 1 73 LEU HD22 H 33.114 36.800 22.374 1.00 . A A . 73 LEU HD22 1 1
25 30833 1 1 73 LEU HD23 H 33.932 36.303 23.856 1.00 . A A . 73 LEU HD23 1 1
25 30834 1 1 73 LEU HG H 32.588 34.451 23.008 1.00 . A A . 73 LEU HG 1 1
25 30835 1 1 73 LEU N N 30.213 33.111 24.459 1.00 . A A . 73 LEU N 1 1
25 30836 1 1 73 LEU O O 30.425 33.279 27.257 1.00 . A A . 73 LEU O 1 1
25 30837 1 1 74 ARG C C 32.176 33.242 29.399 1.00 . A A . 74 ARG C 1 1
25 30838 1 1 74 ARG CA C 32.600 32.095 28.489 1.00 . A A . 74 ARG CA 1 1
25 30839 1 1 74 ARG CB C 34.029 31.663 28.839 1.00 . A A . 74 ARG CB 1 1
25 30840 1 1 74 ARG CD C 35.449 30.612 30.612 1.00 . A A . 74 ARG CD 1 1
25 30841 1 1 74 ARG CG C 34.104 31.285 30.321 1.00 . A A . 74 ARG CG 1 1
25 30842 1 1 74 ARG CZ C 36.573 29.564 32.494 1.00 . A A . 74 ARG CZ 1 1
25 30843 1 1 74 ARG H H 33.308 32.348 26.512 1.00 . A A . 74 ARG H 1 1
25 30844 1 1 74 ARG HA H 31.936 31.259 28.645 1.00 . A A . 74 ARG HA 1 1
25 30845 1 1 74 ARG HB2 H 34.305 30.811 28.235 1.00 . A A . 74 ARG HB2 1 1
25 30846 1 1 74 ARG HB3 H 34.709 32.478 28.644 1.00 . A A . 74 ARG HB3 1 1
25 30847 1 1 74 ARG HD2 H 35.537 29.717 30.016 1.00 . A A . 74 ARG HD2 1 1
25 30848 1 1 74 ARG HD3 H 36.250 31.291 30.356 1.00 . A A . 74 ARG HD3 1 1
25 30849 1 1 74 ARG HE H 34.834 30.544 32.640 1.00 . A A . 74 ARG HE 1 1
25 30850 1 1 74 ARG HG2 H 34.010 32.176 30.925 1.00 . A A . 74 ARG HG2 1 1
25 30851 1 1 74 ARG HG3 H 33.303 30.601 30.560 1.00 . A A . 74 ARG HG3 1 1
25 30852 1 1 74 ARG HH11 H 35.912 29.566 34.383 1.00 . A A . 74 ARG HH11 1 1
25 30853 1 1 74 ARG HH12 H 37.414 28.745 34.116 1.00 . A A . 74 ARG HH12 1 1
25 30854 1 1 74 ARG HH21 H 37.470 29.398 30.711 1.00 . A A . 74 ARG HH21 1 1
25 30855 1 1 74 ARG HH22 H 38.296 28.650 32.038 1.00 . A A . 74 ARG HH22 1 1
25 30856 1 1 74 ARG N N 32.530 32.500 27.088 1.00 . A A . 74 ARG N 1 1
25 30857 1 1 74 ARG NE N 35.543 30.260 32.025 1.00 . A A . 74 ARG NE 1 1
25 30858 1 1 74 ARG NH1 N 36.638 29.268 33.763 1.00 . A A . 74 ARG NH1 1 1
25 30859 1 1 74 ARG NH2 N 37.520 29.173 31.684 1.00 . A A . 74 ARG NH2 1 1
25 30860 1 1 74 ARG O O 32.880 34.244 29.520 1.00 . A A . 74 ARG O 1 1
25 30861 1 1 75 GLY C C 31.172 34.030 32.302 1.00 . A A . 75 GLY C 1 1
25 30862 1 1 75 GLY CA C 30.508 34.116 30.933 1.00 . A A . 75 GLY CA 1 1
25 30863 1 1 75 GLY H H 30.502 32.267 29.899 1.00 . A A . 75 GLY H 1 1
25 30864 1 1 75 GLY HA2 H 30.702 35.089 30.504 1.00 . A A . 75 GLY HA2 1 1
25 30865 1 1 75 GLY HA3 H 29.443 33.987 31.050 1.00 . A A . 75 GLY HA3 1 1
25 30866 1 1 75 GLY N N 31.020 33.087 30.036 1.00 . A A . 75 GLY N 1 1
25 30867 1 1 75 GLY O O 31.786 33.018 32.644 1.00 . A A . 75 GLY O 1 1
25 30868 1 1 76 GLY C C 31.171 36.365 35.185 1.00 . A A . 76 GLY C 1 1
25 30869 1 1 76 GLY CA C 31.635 35.133 34.416 1.00 . A A . 76 GLY CA 1 1
25 30870 1 1 76 GLY H H 30.544 35.875 32.758 1.00 . A A . 76 GLY H 1 1
25 30871 1 1 76 GLY HA2 H 31.343 34.244 34.957 1.00 . A A . 76 GLY HA2 1 1
25 30872 1 1 76 GLY HA3 H 32.711 35.157 34.327 1.00 . A A . 76 GLY HA3 1 1
25 30873 1 1 76 GLY N N 31.045 35.097 33.083 1.00 . A A . 76 GLY N 1 1
25 30874 1 1 76 GLY O O 31.537 37.459 34.788 1.00 . A A . 76 GLY O 1 1
25 30875 1 1 76 GLY OXT O 30.458 36.196 36.160 1.00 . A A . 76 GLY OXT 1 1
26 30876 1 1 1 MET C C 29.575 27.297 2.248 1.00 . A A . 1 MET C 1 1
26 30877 1 1 1 MET CA C 29.303 25.898 1.697 1.00 . A A . 1 MET CA 1 1
26 30878 1 1 1 MET CB C 28.496 25.082 2.711 1.00 . A A . 1 MET CB 1 1
26 30879 1 1 1 MET CE C 28.087 22.855 4.776 1.00 . A A . 1 MET CE 1 1
26 30880 1 1 1 MET CG C 28.301 23.657 2.188 1.00 . A A . 1 MET CG 1 1
26 30881 1 1 1 MET H1 H 30.612 24.866 0.449 1.00 . A A . 1 MET H1 1 1
26 30882 1 1 1 MET H2 H 30.713 24.417 2.085 1.00 . A A . 1 MET H2 1 1
26 30883 1 1 1 MET H3 H 31.380 25.890 1.562 1.00 . A A . 1 MET H3 1 1
26 30884 1 1 1 MET HA H 28.744 25.978 0.775 1.00 . A A . 1 MET HA 1 1
26 30885 1 1 1 MET HB2 H 29.028 25.052 3.651 1.00 . A A . 1 MET HB2 1 1
26 30886 1 1 1 MET HB3 H 27.532 25.544 2.858 1.00 . A A . 1 MET HB3 1 1
26 30887 1 1 1 MET HE1 H 27.840 22.007 5.399 1.00 . A A . 1 MET HE1 1 1
26 30888 1 1 1 MET HE2 H 27.860 23.766 5.306 1.00 . A A . 1 MET HE2 1 1
26 30889 1 1 1 MET HE3 H 29.141 22.835 4.536 1.00 . A A . 1 MET HE3 1 1
26 30890 1 1 1 MET HG2 H 27.922 23.692 1.177 1.00 . A A . 1 MET HG2 1 1
26 30891 1 1 1 MET HG3 H 29.246 23.137 2.201 1.00 . A A . 1 MET HG3 1 1
26 30892 1 1 1 MET N N 30.599 25.216 1.428 1.00 . A A . 1 MET N 1 1
26 30893 1 1 1 MET O O 30.709 27.777 2.209 1.00 . A A . 1 MET O 1 1
26 30894 1 1 1 MET SD S 27.120 22.785 3.248 1.00 . A A . 1 MET SD 1 1
26 30895 1 1 2 GLN C C 27.737 29.439 4.541 1.00 . A A . 2 GLN C 1 1
26 30896 1 1 2 GLN CA C 28.657 29.279 3.333 1.00 . A A . 2 GLN CA 1 1
26 30897 1 1 2 GLN CB C 28.290 30.314 2.274 1.00 . A A . 2 GLN CB 1 1
26 30898 1 1 2 GLN CD C 28.623 30.971 -0.119 1.00 . A A . 2 GLN CD 1 1
26 30899 1 1 2 GLN CG C 28.815 29.862 0.909 1.00 . A A . 2 GLN CG 1 1
26 30900 1 1 2 GLN H H 27.657 27.514 2.790 1.00 . A A . 2 GLN H 1 1
26 30901 1 1 2 GLN HA H 29.678 29.443 3.647 1.00 . A A . 2 GLN HA 1 1
26 30902 1 1 2 GLN HB2 H 27.220 30.420 2.233 1.00 . A A . 2 GLN HB2 1 1
26 30903 1 1 2 GLN HB3 H 28.732 31.254 2.532 1.00 . A A . 2 GLN HB3 1 1
26 30904 1 1 2 GLN HE21 H 26.646 30.789 -0.165 1.00 . A A . 2 GLN HE21 1 1
26 30905 1 1 2 GLN HE22 H 27.288 31.986 -1.185 1.00 . A A . 2 GLN HE22 1 1
26 30906 1 1 2 GLN HG2 H 29.867 29.627 0.990 1.00 . A A . 2 GLN HG2 1 1
26 30907 1 1 2 GLN HG3 H 28.276 28.982 0.591 1.00 . A A . 2 GLN HG3 1 1
26 30908 1 1 2 GLN N N 28.529 27.943 2.770 1.00 . A A . 2 GLN N 1 1
26 30909 1 1 2 GLN NE2 N 27.419 31.274 -0.523 1.00 . A A . 2 GLN NE2 1 1
26 30910 1 1 2 GLN O O 26.530 29.639 4.398 1.00 . A A . 2 GLN O 1 1
26 30911 1 1 2 GLN OE1 O 29.595 31.580 -0.567 1.00 . A A . 2 GLN OE1 1 1
26 30912 1 1 3 ILE C C 27.699 30.871 7.558 1.00 . A A . 3 ILE C 1 1
26 30913 1 1 3 ILE CA C 27.557 29.468 6.973 1.00 . A A . 3 ILE CA 1 1
26 30914 1 1 3 ILE CB C 28.042 28.436 7.999 1.00 . A A . 3 ILE CB 1 1
26 30915 1 1 3 ILE CD1 C 29.930 27.746 9.483 1.00 . A A . 3 ILE CD1 1 1
26 30916 1 1 3 ILE CG1 C 29.506 28.709 8.377 1.00 . A A . 3 ILE CG1 1 1
26 30917 1 1 3 ILE CG2 C 27.933 27.029 7.403 1.00 . A A . 3 ILE CG2 1 1
26 30918 1 1 3 ILE H H 29.277 29.172 5.759 1.00 . A A . 3 ILE H 1 1
26 30919 1 1 3 ILE HA H 26.510 29.281 6.767 1.00 . A A . 3 ILE HA 1 1
26 30920 1 1 3 ILE HB H 27.424 28.495 8.885 1.00 . A A . 3 ILE HB 1 1
26 30921 1 1 3 ILE HD11 H 30.066 26.758 9.068 1.00 . A A . 3 ILE HD11 1 1
26 30922 1 1 3 ILE HD12 H 29.163 27.716 10.241 1.00 . A A . 3 ILE HD12 1 1
26 30923 1 1 3 ILE HD13 H 30.857 28.086 9.919 1.00 . A A . 3 ILE HD13 1 1
26 30924 1 1 3 ILE HG12 H 30.133 28.563 7.511 1.00 . A A . 3 ILE HG12 1 1
26 30925 1 1 3 ILE HG13 H 29.616 29.721 8.734 1.00 . A A . 3 ILE HG13 1 1
26 30926 1 1 3 ILE HG21 H 27.995 26.297 8.194 1.00 . A A . 3 ILE HG21 1 1
26 30927 1 1 3 ILE HG22 H 28.739 26.871 6.702 1.00 . A A . 3 ILE HG22 1 1
26 30928 1 1 3 ILE HG23 H 26.989 26.927 6.893 1.00 . A A . 3 ILE HG23 1 1
26 30929 1 1 3 ILE N N 28.320 29.343 5.728 1.00 . A A . 3 ILE N 1 1
26 30930 1 1 3 ILE O O 28.725 31.530 7.386 1.00 . A A . 3 ILE O 1 1
26 30931 1 1 4 PHE C C 27.048 32.563 10.329 1.00 . A A . 4 PHE C 1 1
26 30932 1 1 4 PHE CA C 26.653 32.650 8.860 1.00 . A A . 4 PHE CA 1 1
26 30933 1 1 4 PHE CB C 25.254 33.263 8.748 1.00 . A A . 4 PHE CB 1 1
26 30934 1 1 4 PHE CD1 C 24.272 32.895 6.456 1.00 . A A . 4 PHE CD1 1 1
26 30935 1 1 4 PHE CD2 C 25.492 34.945 6.886 1.00 . A A . 4 PHE CD2 1 1
26 30936 1 1 4 PHE CE1 C 24.033 33.312 5.142 1.00 . A A . 4 PHE CE1 1 1
26 30937 1 1 4 PHE CE2 C 25.255 35.363 5.571 1.00 . A A . 4 PHE CE2 1 1
26 30938 1 1 4 PHE CG C 25.003 33.710 7.327 1.00 . A A . 4 PHE CG 1 1
26 30939 1 1 4 PHE CZ C 24.522 34.548 4.699 1.00 . A A . 4 PHE CZ 1 1
26 30940 1 1 4 PHE H H 25.866 30.744 8.339 1.00 . A A . 4 PHE H 1 1
26 30941 1 1 4 PHE HA H 27.357 33.290 8.344 1.00 . A A . 4 PHE HA 1 1
26 30942 1 1 4 PHE HB2 H 24.518 32.524 9.028 1.00 . A A . 4 PHE HB2 1 1
26 30943 1 1 4 PHE HB3 H 25.178 34.112 9.409 1.00 . A A . 4 PHE HB3 1 1
26 30944 1 1 4 PHE HD1 H 23.895 31.942 6.796 1.00 . A A . 4 PHE HD1 1 1
26 30945 1 1 4 PHE HD2 H 26.056 35.575 7.559 1.00 . A A . 4 PHE HD2 1 1
26 30946 1 1 4 PHE HE1 H 23.470 32.682 4.469 1.00 . A A . 4 PHE HE1 1 1
26 30947 1 1 4 PHE HE2 H 25.632 36.316 5.230 1.00 . A A . 4 PHE HE2 1 1
26 30948 1 1 4 PHE HZ H 24.337 34.870 3.685 1.00 . A A . 4 PHE HZ 1 1
26 30949 1 1 4 PHE N N 26.656 31.320 8.247 1.00 . A A . 4 PHE N 1 1
26 30950 1 1 4 PHE O O 26.460 31.787 11.083 1.00 . A A . 4 PHE O 1 1
26 30951 1 1 5 VAL C C 28.171 34.737 12.779 1.00 . A A . 5 VAL C 1 1
26 30952 1 1 5 VAL CA C 28.472 33.387 12.142 1.00 . A A . 5 VAL CA 1 1
26 30953 1 1 5 VAL CB C 29.970 33.091 12.224 1.00 . A A . 5 VAL CB 1 1
26 30954 1 1 5 VAL CG1 C 30.476 33.360 13.649 1.00 . A A . 5 VAL CG1 1 1
26 30955 1 1 5 VAL CG2 C 30.190 31.615 11.895 1.00 . A A . 5 VAL CG2 1 1
26 30956 1 1 5 VAL H H 28.455 33.992 10.117 1.00 . A A . 5 VAL H 1 1
26 30957 1 1 5 VAL HA H 27.939 32.624 12.697 1.00 . A A . 5 VAL HA 1 1
26 30958 1 1 5 VAL HB H 30.502 33.713 11.517 1.00 . A A . 5 VAL HB 1 1
26 30959 1 1 5 VAL HG11 H 31.450 32.910 13.778 1.00 . A A . 5 VAL HG11 1 1
26 30960 1 1 5 VAL HG12 H 29.786 32.934 14.361 1.00 . A A . 5 VAL HG12 1 1
26 30961 1 1 5 VAL HG13 H 30.548 34.425 13.811 1.00 . A A . 5 VAL HG13 1 1
26 30962 1 1 5 VAL HG21 H 29.827 31.410 10.900 1.00 . A A . 5 VAL HG21 1 1
26 30963 1 1 5 VAL HG22 H 29.646 31.015 12.608 1.00 . A A . 5 VAL HG22 1 1
26 30964 1 1 5 VAL HG23 H 31.244 31.382 11.954 1.00 . A A . 5 VAL HG23 1 1
26 30965 1 1 5 VAL N N 28.028 33.374 10.746 1.00 . A A . 5 VAL N 1 1
26 30966 1 1 5 VAL O O 28.715 35.771 12.387 1.00 . A A . 5 VAL O 1 1
26 30967 1 1 6 LYS C C 27.762 36.144 15.688 1.00 . A A . 6 LYS C 1 1
26 30968 1 1 6 LYS CA C 26.877 35.908 14.462 1.00 . A A . 6 LYS CA 1 1
26 30969 1 1 6 LYS CB C 25.419 35.744 14.879 1.00 . A A . 6 LYS CB 1 1
26 30970 1 1 6 LYS CD C 23.426 36.824 15.876 1.00 . A A . 6 LYS CD 1 1
26 30971 1 1 6 LYS CE C 22.887 38.041 16.628 1.00 . A A . 6 LYS CE 1 1
26 30972 1 1 6 LYS CG C 24.920 36.997 15.589 1.00 . A A . 6 LYS CG 1 1
26 30973 1 1 6 LYS H H 26.887 33.830 13.995 1.00 . A A . 6 LYS H 1 1
26 30974 1 1 6 LYS HA H 26.955 36.760 13.799 1.00 . A A . 6 LYS HA 1 1
26 30975 1 1 6 LYS HB2 H 24.817 35.572 14.000 1.00 . A A . 6 LYS HB2 1 1
26 30976 1 1 6 LYS HB3 H 25.331 34.899 15.543 1.00 . A A . 6 LYS HB3 1 1
26 30977 1 1 6 LYS HD2 H 22.894 36.713 14.943 1.00 . A A . 6 LYS HD2 1 1
26 30978 1 1 6 LYS HD3 H 23.278 35.940 16.478 1.00 . A A . 6 LYS HD3 1 1
26 30979 1 1 6 LYS HE2 H 21.813 37.961 16.714 1.00 . A A . 6 LYS HE2 1 1
26 30980 1 1 6 LYS HE3 H 23.325 38.081 17.613 1.00 . A A . 6 LYS HE3 1 1
26 30981 1 1 6 LYS HG2 H 25.461 37.125 16.516 1.00 . A A . 6 LYS HG2 1 1
26 30982 1 1 6 LYS HG3 H 25.072 37.859 14.955 1.00 . A A . 6 LYS HG3 1 1
26 30983 1 1 6 LYS HZ1 H 22.774 39.258 14.943 1.00 . A A . 6 LYS HZ1 1 1
26 30984 1 1 6 LYS HZ2 H 24.263 39.335 15.758 1.00 . A A . 6 LYS HZ2 1 1
26 30985 1 1 6 LYS HZ3 H 22.896 40.109 16.404 1.00 . A A . 6 LYS HZ3 1 1
26 30986 1 1 6 LYS N N 27.288 34.701 13.753 1.00 . A A . 6 LYS N 1 1
26 30987 1 1 6 LYS NZ N 23.231 39.279 15.877 1.00 . A A . 6 LYS NZ 1 1
26 30988 1 1 6 LYS O O 27.680 35.413 16.675 1.00 . A A . 6 LYS O 1 1
26 30989 1 1 7 THR C C 28.728 38.105 17.867 1.00 . A A . 7 THR C 1 1
26 30990 1 1 7 THR CA C 29.516 37.482 16.723 1.00 . A A . 7 THR CA 1 1
26 30991 1 1 7 THR CB C 30.613 38.444 16.264 1.00 . A A . 7 THR CB 1 1
26 30992 1 1 7 THR CG2 C 31.376 37.834 15.083 1.00 . A A . 7 THR CG2 1 1
26 30993 1 1 7 THR H H 28.637 37.703 14.791 1.00 . A A . 7 THR H 1 1
26 30994 1 1 7 THR HA H 29.976 36.569 17.072 1.00 . A A . 7 THR HA 1 1
26 30995 1 1 7 THR HB H 31.302 38.616 17.076 1.00 . A A . 7 THR HB 1 1
26 30996 1 1 7 THR HG1 H 30.272 40.342 16.525 1.00 . A A . 7 THR HG1 1 1
26 30997 1 1 7 THR HG21 H 31.828 36.902 15.390 1.00 . A A . 7 THR HG21 1 1
26 30998 1 1 7 THR HG22 H 32.148 38.518 14.761 1.00 . A A . 7 THR HG22 1 1
26 30999 1 1 7 THR HG23 H 30.696 37.649 14.260 1.00 . A A . 7 THR HG23 1 1
26 31000 1 1 7 THR N N 28.615 37.164 15.612 1.00 . A A . 7 THR N 1 1
26 31001 1 1 7 THR O O 27.560 38.454 17.694 1.00 . A A . 7 THR O 1 1
26 31002 1 1 7 THR OG1 O 30.029 39.679 15.874 1.00 . A A . 7 THR OG1 1 1
26 31003 1 1 8 LEU C C 28.567 40.348 20.053 1.00 . A A . 8 LEU C 1 1
26 31004 1 1 8 LEU CA C 28.662 38.831 20.182 1.00 . A A . 8 LEU CA 1 1
26 31005 1 1 8 LEU CB C 29.412 38.481 21.476 1.00 . A A . 8 LEU CB 1 1
26 31006 1 1 8 LEU CD1 C 27.616 37.562 22.991 1.00 . A A . 8 LEU CD1 1 1
26 31007 1 1 8 LEU CD2 C 29.390 39.046 23.933 1.00 . A A . 8 LEU CD2 1 1
26 31008 1 1 8 LEU CG C 28.517 38.769 22.701 1.00 . A A . 8 LEU CG 1 1
26 31009 1 1 8 LEU H H 30.283 37.972 19.159 1.00 . A A . 8 LEU H 1 1
26 31010 1 1 8 LEU HA H 27.668 38.424 20.233 1.00 . A A . 8 LEU HA 1 1
26 31011 1 1 8 LEU HB2 H 29.685 37.434 21.458 1.00 . A A . 8 LEU HB2 1 1
26 31012 1 1 8 LEU HB3 H 30.310 39.080 21.536 1.00 . A A . 8 LEU HB3 1 1
26 31013 1 1 8 LEU HD11 H 27.050 37.746 23.893 1.00 . A A . 8 LEU HD11 1 1
26 31014 1 1 8 LEU HD12 H 28.225 36.680 23.125 1.00 . A A . 8 LEU HD12 1 1
26 31015 1 1 8 LEU HD13 H 26.936 37.407 22.168 1.00 . A A . 8 LEU HD13 1 1
26 31016 1 1 8 LEU HD21 H 30.060 38.215 24.096 1.00 . A A . 8 LEU HD21 1 1
26 31017 1 1 8 LEU HD22 H 28.758 39.176 24.798 1.00 . A A . 8 LEU HD22 1 1
26 31018 1 1 8 LEU HD23 H 29.966 39.946 23.770 1.00 . A A . 8 LEU HD23 1 1
26 31019 1 1 8 LEU HG H 27.899 39.633 22.502 1.00 . A A . 8 LEU HG 1 1
26 31020 1 1 8 LEU N N 29.351 38.249 19.038 1.00 . A A . 8 LEU N 1 1
26 31021 1 1 8 LEU O O 27.615 40.959 20.539 1.00 . A A . 8 LEU O 1 1
26 31022 1 1 9 THR C C 28.458 42.834 18.278 1.00 . A A . 9 THR C 1 1
26 31023 1 1 9 THR CA C 29.557 42.405 19.245 1.00 . A A . 9 THR CA 1 1
26 31024 1 1 9 THR CB C 30.916 42.881 18.721 1.00 . A A . 9 THR CB 1 1
26 31025 1 1 9 THR CG2 C 31.032 44.403 18.871 1.00 . A A . 9 THR CG2 1 1
26 31026 1 1 9 THR H H 30.298 40.426 19.045 1.00 . A A . 9 THR H 1 1
26 31027 1 1 9 THR HA H 29.371 42.856 20.206 1.00 . A A . 9 THR HA 1 1
26 31028 1 1 9 THR HB H 31.012 42.620 17.679 1.00 . A A . 9 THR HB 1 1
26 31029 1 1 9 THR HG1 H 32.330 42.903 20.057 1.00 . A A . 9 THR HG1 1 1
26 31030 1 1 9 THR HG21 H 30.678 44.705 19.846 1.00 . A A . 9 THR HG21 1 1
26 31031 1 1 9 THR HG22 H 30.441 44.886 18.108 1.00 . A A . 9 THR HG22 1 1
26 31032 1 1 9 THR HG23 H 32.065 44.697 18.760 1.00 . A A . 9 THR HG23 1 1
26 31033 1 1 9 THR N N 29.556 40.956 19.407 1.00 . A A . 9 THR N 1 1
26 31034 1 1 9 THR O O 28.269 44.023 18.025 1.00 . A A . 9 THR O 1 1
26 31035 1 1 9 THR OG1 O 31.953 42.252 19.462 1.00 . A A . 9 THR OG1 1 1
26 31036 1 1 10 GLY C C 27.170 42.247 15.387 1.00 . A A . 10 GLY C 1 1
26 31037 1 1 10 GLY CA C 26.647 42.151 16.813 1.00 . A A . 10 GLY CA 1 1
26 31038 1 1 10 GLY H H 27.920 40.930 17.986 1.00 . A A . 10 GLY H 1 1
26 31039 1 1 10 GLY HA2 H 25.910 41.363 16.868 1.00 . A A . 10 GLY HA2 1 1
26 31040 1 1 10 GLY HA3 H 26.183 43.090 17.080 1.00 . A A . 10 GLY HA3 1 1
26 31041 1 1 10 GLY N N 27.729 41.860 17.746 1.00 . A A . 10 GLY N 1 1
26 31042 1 1 10 GLY O O 26.438 42.633 14.475 1.00 . A A . 10 GLY O 1 1
26 31043 1 1 11 LYS C C 28.836 40.524 13.190 1.00 . A A . 11 LYS C 1 1
26 31044 1 1 11 LYS CA C 29.028 41.883 13.856 1.00 . A A . 11 LYS CA 1 1
26 31045 1 1 11 LYS CB C 30.523 42.208 13.946 1.00 . A A . 11 LYS CB 1 1
26 31046 1 1 11 LYS CD C 32.187 44.024 14.389 1.00 . A A . 11 LYS CD 1 1
26 31047 1 1 11 LYS CE C 32.409 45.346 15.128 1.00 . A A . 11 LYS CE 1 1
26 31048 1 1 11 LYS CG C 30.708 43.634 14.467 1.00 . A A . 11 LYS CG 1 1
26 31049 1 1 11 LYS H H 28.971 41.524 15.933 1.00 . A A . 11 LYS H 1 1
26 31050 1 1 11 LYS HA H 28.543 42.639 13.254 1.00 . A A . 11 LYS HA 1 1
26 31051 1 1 11 LYS HB2 H 31.002 41.512 14.620 1.00 . A A . 11 LYS HB2 1 1
26 31052 1 1 11 LYS HB3 H 30.969 42.123 12.967 1.00 . A A . 11 LYS HB3 1 1
26 31053 1 1 11 LYS HD2 H 32.788 43.250 14.845 1.00 . A A . 11 LYS HD2 1 1
26 31054 1 1 11 LYS HD3 H 32.475 44.141 13.355 1.00 . A A . 11 LYS HD3 1 1
26 31055 1 1 11 LYS HE2 H 32.039 45.260 16.140 1.00 . A A . 11 LYS HE2 1 1
26 31056 1 1 11 LYS HE3 H 33.464 45.576 15.150 1.00 . A A . 11 LYS HE3 1 1
26 31057 1 1 11 LYS HG2 H 30.124 44.315 13.865 1.00 . A A . 11 LYS HG2 1 1
26 31058 1 1 11 LYS HG3 H 30.377 43.689 15.494 1.00 . A A . 11 LYS HG3 1 1
26 31059 1 1 11 LYS HZ1 H 31.720 46.280 13.399 1.00 . A A . 11 LYS HZ1 1 1
26 31060 1 1 11 LYS HZ2 H 32.120 47.354 14.654 1.00 . A A . 11 LYS HZ2 1 1
26 31061 1 1 11 LYS HZ3 H 30.685 46.446 14.732 1.00 . A A . 11 LYS HZ3 1 1
26 31062 1 1 11 LYS N N 28.433 41.866 15.188 1.00 . A A . 11 LYS N 1 1
26 31063 1 1 11 LYS NZ N 31.678 46.439 14.425 1.00 . A A . 11 LYS NZ 1 1
26 31064 1 1 11 LYS O O 29.412 39.524 13.621 1.00 . A A . 11 LYS O 1 1
26 31065 1 1 12 THR C C 28.696 39.104 10.238 1.00 . A A . 12 THR C 1 1
26 31066 1 1 12 THR CA C 27.760 39.237 11.434 1.00 . A A . 12 THR CA 1 1
26 31067 1 1 12 THR CB C 26.311 39.216 10.947 1.00 . A A . 12 THR CB 1 1
26 31068 1 1 12 THR CG2 C 26.059 37.944 10.128 1.00 . A A . 12 THR CG2 1 1
26 31069 1 1 12 THR H H 27.585 41.310 11.846 1.00 . A A . 12 THR H 1 1
26 31070 1 1 12 THR HA H 27.914 38.399 12.102 1.00 . A A . 12 THR HA 1 1
26 31071 1 1 12 THR HB H 26.128 40.084 10.329 1.00 . A A . 12 THR HB 1 1
26 31072 1 1 12 THR HG1 H 25.140 40.147 12.189 1.00 . A A . 12 THR HG1 1 1
26 31073 1 1 12 THR HG21 H 26.475 38.062 9.136 1.00 . A A . 12 THR HG21 1 1
26 31074 1 1 12 THR HG22 H 24.995 37.770 10.053 1.00 . A A . 12 THR HG22 1 1
26 31075 1 1 12 THR HG23 H 26.527 37.100 10.616 1.00 . A A . 12 THR HG23 1 1
26 31076 1 1 12 THR N N 28.021 40.486 12.145 1.00 . A A . 12 THR N 1 1
26 31077 1 1 12 THR O O 28.780 40.007 9.406 1.00 . A A . 12 THR O 1 1
26 31078 1 1 12 THR OG1 O 25.439 39.243 12.067 1.00 . A A . 12 THR OG1 1 1
26 31079 1 1 13 ILE C C 30.134 36.305 8.514 1.00 . A A . 13 ILE C 1 1
26 31080 1 1 13 ILE CA C 30.310 37.723 9.035 1.00 . A A . 13 ILE CA 1 1
26 31081 1 1 13 ILE CB C 31.756 37.924 9.494 1.00 . A A . 13 ILE CB 1 1
26 31082 1 1 13 ILE CD1 C 33.409 37.417 11.299 1.00 . A A . 13 ILE CD1 1 1
26 31083 1 1 13 ILE CG1 C 31.968 37.214 10.834 1.00 . A A . 13 ILE CG1 1 1
26 31084 1 1 13 ILE CG2 C 32.037 39.422 9.647 1.00 . A A . 13 ILE CG2 1 1
26 31085 1 1 13 ILE H H 29.276 37.279 10.840 1.00 . A A . 13 ILE H 1 1
26 31086 1 1 13 ILE HA H 30.100 38.414 8.233 1.00 . A A . 13 ILE HA 1 1
26 31087 1 1 13 ILE HB H 32.428 37.509 8.756 1.00 . A A . 13 ILE HB 1 1
26 31088 1 1 13 ILE HD11 H 33.601 36.793 12.158 1.00 . A A . 13 ILE HD11 1 1
26 31089 1 1 13 ILE HD12 H 33.556 38.453 11.566 1.00 . A A . 13 ILE HD12 1 1
26 31090 1 1 13 ILE HD13 H 34.086 37.152 10.500 1.00 . A A . 13 ILE HD13 1 1
26 31091 1 1 13 ILE HG12 H 31.290 37.619 11.570 1.00 . A A . 13 ILE HG12 1 1
26 31092 1 1 13 ILE HG13 H 31.779 36.159 10.712 1.00 . A A . 13 ILE HG13 1 1
26 31093 1 1 13 ILE HG21 H 31.799 39.927 8.722 1.00 . A A . 13 ILE HG21 1 1
26 31094 1 1 13 ILE HG22 H 33.081 39.571 9.880 1.00 . A A . 13 ILE HG22 1 1
26 31095 1 1 13 ILE HG23 H 31.428 39.823 10.444 1.00 . A A . 13 ILE HG23 1 1
26 31096 1 1 13 ILE N N 29.388 37.969 10.147 1.00 . A A . 13 ILE N 1 1
26 31097 1 1 13 ILE O O 29.990 35.359 9.288 1.00 . A A . 13 ILE O 1 1
26 31098 1 1 14 THR C C 31.218 34.077 6.516 1.00 . A A . 14 THR C 1 1
26 31099 1 1 14 THR CA C 29.914 34.866 6.568 1.00 . A A . 14 THR CA 1 1
26 31100 1 1 14 THR CB C 29.350 35.049 5.156 1.00 . A A . 14 THR CB 1 1
26 31101 1 1 14 THR CG2 C 28.897 33.693 4.597 1.00 . A A . 14 THR CG2 1 1
26 31102 1 1 14 THR H H 30.193 36.968 6.625 1.00 . A A . 14 THR H 1 1
26 31103 1 1 14 THR HA H 29.198 34.308 7.153 1.00 . A A . 14 THR HA 1 1
26 31104 1 1 14 THR HB H 30.111 35.469 4.515 1.00 . A A . 14 THR HB 1 1
26 31105 1 1 14 THR HG1 H 28.483 36.750 4.780 1.00 . A A . 14 THR HG1 1 1
26 31106 1 1 14 THR HG21 H 29.759 33.067 4.417 1.00 . A A . 14 THR HG21 1 1
26 31107 1 1 14 THR HG22 H 28.364 33.846 3.669 1.00 . A A . 14 THR HG22 1 1
26 31108 1 1 14 THR HG23 H 28.244 33.210 5.310 1.00 . A A . 14 THR HG23 1 1
26 31109 1 1 14 THR N N 30.112 36.171 7.191 1.00 . A A . 14 THR N 1 1
26 31110 1 1 14 THR O O 32.303 34.637 6.350 1.00 . A A . 14 THR O 1 1
26 31111 1 1 14 THR OG1 O 28.235 35.929 5.212 1.00 . A A . 14 THR OG1 1 1
26 31112 1 1 15 LEU C C 32.078 30.803 5.571 1.00 . A A . 15 LEU C 1 1
26 31113 1 1 15 LEU CA C 32.223 31.845 6.684 1.00 . A A . 15 LEU CA 1 1
26 31114 1 1 15 LEU CB C 32.278 31.136 8.064 1.00 . A A . 15 LEU CB 1 1
26 31115 1 1 15 LEU CD1 C 33.926 32.608 9.257 1.00 . A A . 15 LEU CD1 1 1
26 31116 1 1 15 LEU CD2 C 33.806 30.165 9.796 1.00 . A A . 15 LEU CD2 1 1
26 31117 1 1 15 LEU CG C 33.687 31.209 8.676 1.00 . A A . 15 LEU CG 1 1
26 31118 1 1 15 LEU H H 30.185 32.405 6.814 1.00 . A A . 15 LEU H 1 1
26 31119 1 1 15 LEU HA H 33.137 32.398 6.521 1.00 . A A . 15 LEU HA 1 1
26 31120 1 1 15 LEU HB2 H 31.581 31.619 8.732 1.00 . A A . 15 LEU HB2 1 1
26 31121 1 1 15 LEU HB3 H 31.993 30.098 7.955 1.00 . A A . 15 LEU HB3 1 1
26 31122 1 1 15 LEU HD11 H 34.985 32.760 9.396 1.00 . A A . 15 LEU HD11 1 1
26 31123 1 1 15 LEU HD12 H 33.421 32.694 10.208 1.00 . A A . 15 LEU HD12 1 1
26 31124 1 1 15 LEU HD13 H 33.539 33.353 8.578 1.00 . A A . 15 LEU HD13 1 1
26 31125 1 1 15 LEU HD21 H 34.658 30.396 10.418 1.00 . A A . 15 LEU HD21 1 1
26 31126 1 1 15 LEU HD22 H 33.933 29.185 9.362 1.00 . A A . 15 LEU HD22 1 1
26 31127 1 1 15 LEU HD23 H 32.908 30.178 10.397 1.00 . A A . 15 LEU HD23 1 1
26 31128 1 1 15 LEU HG H 34.425 31.007 7.912 1.00 . A A . 15 LEU HG 1 1
26 31129 1 1 15 LEU N N 31.084 32.763 6.682 1.00 . A A . 15 LEU N 1 1
26 31130 1 1 15 LEU O O 31.041 30.151 5.448 1.00 . A A . 15 LEU O 1 1
26 31131 1 1 16 GLU C C 33.876 28.389 4.198 1.00 . A A . 16 GLU C 1 1
26 31132 1 1 16 GLU CA C 33.132 29.631 3.719 1.00 . A A . 16 GLU CA 1 1
26 31133 1 1 16 GLU CB C 33.815 30.187 2.464 1.00 . A A . 16 GLU CB 1 1
26 31134 1 1 16 GLU CD C 33.662 31.902 0.650 1.00 . A A . 16 GLU CD 1 1
26 31135 1 1 16 GLU CG C 32.993 31.350 1.905 1.00 . A A . 16 GLU CG 1 1
26 31136 1 1 16 GLU H H 33.955 31.154 4.950 1.00 . A A . 16 GLU H 1 1
26 31137 1 1 16 GLU HA H 32.114 29.360 3.474 1.00 . A A . 16 GLU HA 1 1
26 31138 1 1 16 GLU HB2 H 34.806 30.533 2.717 1.00 . A A . 16 GLU HB2 1 1
26 31139 1 1 16 GLU HB3 H 33.884 29.409 1.719 1.00 . A A . 16 GLU HB3 1 1
26 31140 1 1 16 GLU HG2 H 32.000 31.002 1.659 1.00 . A A . 16 GLU HG2 1 1
26 31141 1 1 16 GLU HG3 H 32.926 32.131 2.647 1.00 . A A . 16 GLU HG3 1 1
26 31142 1 1 16 GLU N N 33.136 30.629 4.792 1.00 . A A . 16 GLU N 1 1
26 31143 1 1 16 GLU O O 35.026 28.480 4.626 1.00 . A A . 16 GLU O 1 1
26 31144 1 1 16 GLU OE1 O 34.626 31.302 0.204 1.00 . A A . 16 GLU OE1 1 1
26 31145 1 1 16 GLU OE2 O 33.199 32.915 0.153 1.00 . A A . 16 GLU OE2 1 1
26 31146 1 1 17 VAL C C 33.255 24.786 3.834 1.00 . A A . 17 VAL C 1 1
26 31147 1 1 17 VAL CA C 33.855 25.982 4.562 1.00 . A A . 17 VAL CA 1 1
26 31148 1 1 17 VAL CB C 33.699 25.811 6.085 1.00 . A A . 17 VAL CB 1 1
26 31149 1 1 17 VAL CG1 C 32.217 25.729 6.473 1.00 . A A . 17 VAL CG1 1 1
26 31150 1 1 17 VAL CG2 C 34.416 24.544 6.585 1.00 . A A . 17 VAL CG2 1 1
26 31151 1 1 17 VAL H H 32.309 27.214 3.763 1.00 . A A . 17 VAL H 1 1
26 31152 1 1 17 VAL HA H 34.912 26.028 4.333 1.00 . A A . 17 VAL HA 1 1
26 31153 1 1 17 VAL HB H 34.144 26.656 6.553 1.00 . A A . 17 VAL HB 1 1
26 31154 1 1 17 VAL HG11 H 31.706 26.624 6.153 1.00 . A A . 17 VAL HG11 1 1
26 31155 1 1 17 VAL HG12 H 32.131 25.630 7.547 1.00 . A A . 17 VAL HG12 1 1
26 31156 1 1 17 VAL HG13 H 31.771 24.868 5.999 1.00 . A A . 17 VAL HG13 1 1
26 31157 1 1 17 VAL HG21 H 35.350 24.421 6.057 1.00 . A A . 17 VAL HG21 1 1
26 31158 1 1 17 VAL HG22 H 33.789 23.680 6.433 1.00 . A A . 17 VAL HG22 1 1
26 31159 1 1 17 VAL HG23 H 34.621 24.641 7.644 1.00 . A A . 17 VAL HG23 1 1
26 31160 1 1 17 VAL N N 33.223 27.232 4.125 1.00 . A A . 17 VAL N 1 1
26 31161 1 1 17 VAL O O 32.302 24.913 3.072 1.00 . A A . 17 VAL O 1 1
26 31162 1 1 18 GLU C C 32.400 21.680 4.486 1.00 . A A . 18 GLU C 1 1
26 31163 1 1 18 GLU CA C 33.369 22.368 3.518 1.00 . A A . 18 GLU CA 1 1
26 31164 1 1 18 GLU CB C 34.569 21.455 3.239 1.00 . A A . 18 GLU CB 1 1
26 31165 1 1 18 GLU CD C 36.615 21.156 1.829 1.00 . A A . 18 GLU CD 1 1
26 31166 1 1 18 GLU CG C 35.376 22.015 2.064 1.00 . A A . 18 GLU CG 1 1
26 31167 1 1 18 GLU H H 34.566 23.650 4.741 1.00 . A A . 18 GLU H 1 1
26 31168 1 1 18 GLU HA H 32.856 22.572 2.587 1.00 . A A . 18 GLU HA 1 1
26 31169 1 1 18 GLU HB2 H 35.196 21.408 4.116 1.00 . A A . 18 GLU HB2 1 1
26 31170 1 1 18 GLU HB3 H 34.223 20.464 2.992 1.00 . A A . 18 GLU HB3 1 1
26 31171 1 1 18 GLU HG2 H 34.764 22.012 1.173 1.00 . A A . 18 GLU HG2 1 1
26 31172 1 1 18 GLU HG3 H 35.680 23.026 2.288 1.00 . A A . 18 GLU HG3 1 1
26 31173 1 1 18 GLU N N 33.827 23.636 4.104 1.00 . A A . 18 GLU N 1 1
26 31174 1 1 18 GLU O O 32.509 21.861 5.697 1.00 . A A . 18 GLU O 1 1
26 31175 1 1 18 GLU OE1 O 36.458 19.959 1.659 1.00 . A A . 18 GLU OE1 1 1
26 31176 1 1 18 GLU OE2 O 37.702 21.710 1.822 1.00 . A A . 18 GLU OE2 1 1
26 31177 1 1 19 PRO C C 31.142 19.081 5.707 1.00 . A A . 19 PRO C 1 1
26 31178 1 1 19 PRO CA C 30.488 20.212 4.912 1.00 . A A . 19 PRO CA 1 1
26 31179 1 1 19 PRO CB C 29.410 19.687 3.953 1.00 . A A . 19 PRO CB 1 1
26 31180 1 1 19 PRO CD C 31.208 20.582 2.588 1.00 . A A . 19 PRO CD 1 1
26 31181 1 1 19 PRO CG C 30.115 19.505 2.643 1.00 . A A . 19 PRO CG 1 1
26 31182 1 1 19 PRO HA H 30.051 20.928 5.594 1.00 . A A . 19 PRO HA 1 1
26 31183 1 1 19 PRO HB2 H 29.010 18.744 4.308 1.00 . A A . 19 PRO HB2 1 1
26 31184 1 1 19 PRO HB3 H 28.615 20.411 3.847 1.00 . A A . 19 PRO HB3 1 1
26 31185 1 1 19 PRO HD2 H 32.098 20.190 2.116 1.00 . A A . 19 PRO HD2 1 1
26 31186 1 1 19 PRO HD3 H 30.856 21.457 2.066 1.00 . A A . 19 PRO HD3 1 1
26 31187 1 1 19 PRO HG2 H 30.558 18.516 2.597 1.00 . A A . 19 PRO HG2 1 1
26 31188 1 1 19 PRO HG3 H 29.424 19.640 1.823 1.00 . A A . 19 PRO HG3 1 1
26 31189 1 1 19 PRO N N 31.460 20.901 4.009 1.00 . A A . 19 PRO N 1 1
26 31190 1 1 19 PRO O O 30.668 18.713 6.782 1.00 . A A . 19 PRO O 1 1
26 31191 1 1 20 SER C C 34.016 18.011 6.773 1.00 . A A . 20 SER C 1 1
26 31192 1 1 20 SER CA C 32.943 17.451 5.843 1.00 . A A . 20 SER CA 1 1
26 31193 1 1 20 SER CB C 33.599 16.542 4.804 1.00 . A A . 20 SER CB 1 1
26 31194 1 1 20 SER H H 32.566 18.874 4.316 1.00 . A A . 20 SER H 1 1
26 31195 1 1 20 SER HA H 32.242 16.866 6.424 1.00 . A A . 20 SER HA 1 1
26 31196 1 1 20 SER HB2 H 34.354 17.092 4.267 1.00 . A A . 20 SER HB2 1 1
26 31197 1 1 20 SER HB3 H 34.060 15.699 5.304 1.00 . A A . 20 SER HB3 1 1
26 31198 1 1 20 SER HG H 33.054 15.585 3.201 1.00 . A A . 20 SER HG 1 1
26 31199 1 1 20 SER N N 32.232 18.538 5.174 1.00 . A A . 20 SER N 1 1
26 31200 1 1 20 SER O O 34.775 17.258 7.385 1.00 . A A . 20 SER O 1 1
26 31201 1 1 20 SER OG O 32.611 16.085 3.890 1.00 . A A . 20 SER OG 1 1
26 31202 1 1 21 ASP C C 34.666 19.724 9.231 1.00 . A A . 21 ASP C 1 1
26 31203 1 1 21 ASP CA C 35.017 19.986 7.771 1.00 . A A . 21 ASP CA 1 1
26 31204 1 1 21 ASP CB C 35.027 21.492 7.505 1.00 . A A . 21 ASP CB 1 1
26 31205 1 1 21 ASP CG C 36.331 22.111 7.995 1.00 . A A . 21 ASP CG 1 1
26 31206 1 1 21 ASP H H 33.404 19.888 6.421 1.00 . A A . 21 ASP H 1 1
26 31207 1 1 21 ASP HA H 35.997 19.585 7.569 1.00 . A A . 21 ASP HA 1 1
26 31208 1 1 21 ASP HB2 H 34.924 21.666 6.446 1.00 . A A . 21 ASP HB2 1 1
26 31209 1 1 21 ASP HB3 H 34.203 21.949 8.026 1.00 . A A . 21 ASP HB3 1 1
26 31210 1 1 21 ASP N N 34.056 19.335 6.895 1.00 . A A . 21 ASP N 1 1
26 31211 1 1 21 ASP O O 33.493 19.571 9.580 1.00 . A A . 21 ASP O 1 1
26 31212 1 1 21 ASP OD1 O 37.072 21.421 8.674 1.00 . A A . 21 ASP OD1 1 1
26 31213 1 1 21 ASP OD2 O 36.567 23.267 7.689 1.00 . A A . 21 ASP OD2 1 1
26 31214 1 1 22 THR C C 35.125 20.776 12.210 1.00 . A A . 22 THR C 1 1
26 31215 1 1 22 THR CA C 35.478 19.470 11.503 1.00 . A A . 22 THR CA 1 1
26 31216 1 1 22 THR CB C 36.735 18.865 12.134 1.00 . A A . 22 THR CB 1 1
26 31217 1 1 22 THR CG2 C 37.106 17.578 11.395 1.00 . A A . 22 THR CG2 1 1
26 31218 1 1 22 THR H H 36.588 19.845 9.741 1.00 . A A . 22 THR H 1 1
26 31219 1 1 22 THR HA H 34.662 18.777 11.631 1.00 . A A . 22 THR HA 1 1
26 31220 1 1 22 THR HB H 36.543 18.636 13.172 1.00 . A A . 22 THR HB 1 1
26 31221 1 1 22 THR HG1 H 37.488 20.641 12.373 1.00 . A A . 22 THR HG1 1 1
26 31222 1 1 22 THR HG21 H 37.925 17.094 11.905 1.00 . A A . 22 THR HG21 1 1
26 31223 1 1 22 THR HG22 H 37.401 17.818 10.384 1.00 . A A . 22 THR HG22 1 1
26 31224 1 1 22 THR HG23 H 36.252 16.917 11.374 1.00 . A A . 22 THR HG23 1 1
26 31225 1 1 22 THR N N 35.684 19.694 10.077 1.00 . A A . 22 THR N 1 1
26 31226 1 1 22 THR O O 35.270 21.868 11.649 1.00 . A A . 22 THR O 1 1
26 31227 1 1 22 THR OG1 O 37.804 19.795 12.045 1.00 . A A . 22 THR OG1 1 1
26 31228 1 1 23 ILE C C 35.621 22.615 14.579 1.00 . A A . 23 ILE C 1 1
26 31229 1 1 23 ILE CA C 34.347 21.858 14.219 1.00 . A A . 23 ILE CA 1 1
26 31230 1 1 23 ILE CB C 33.572 21.479 15.485 1.00 . A A . 23 ILE CB 1 1
26 31231 1 1 23 ILE CD1 C 31.726 20.845 13.893 1.00 . A A . 23 ILE CD1 1 1
26 31232 1 1 23 ILE CG1 C 32.511 20.426 15.145 1.00 . A A . 23 ILE CG1 1 1
26 31233 1 1 23 ILE CG2 C 32.882 22.716 16.063 1.00 . A A . 23 ILE CG2 1 1
26 31234 1 1 23 ILE H H 34.611 19.772 13.863 1.00 . A A . 23 ILE H 1 1
26 31235 1 1 23 ILE HA H 33.728 22.498 13.608 1.00 . A A . 23 ILE HA 1 1
26 31236 1 1 23 ILE HB H 34.258 21.077 16.216 1.00 . A A . 23 ILE HB 1 1
26 31237 1 1 23 ILE HD11 H 30.807 20.280 13.838 1.00 . A A . 23 ILE HD11 1 1
26 31238 1 1 23 ILE HD12 H 32.321 20.651 13.013 1.00 . A A . 23 ILE HD12 1 1
26 31239 1 1 23 ILE HD13 H 31.497 21.899 13.947 1.00 . A A . 23 ILE HD13 1 1
26 31240 1 1 23 ILE HG12 H 32.997 19.481 14.969 1.00 . A A . 23 ILE HG12 1 1
26 31241 1 1 23 ILE HG13 H 31.829 20.325 15.975 1.00 . A A . 23 ILE HG13 1 1
26 31242 1 1 23 ILE HG21 H 32.522 22.495 17.058 1.00 . A A . 23 ILE HG21 1 1
26 31243 1 1 23 ILE HG22 H 32.049 22.992 15.433 1.00 . A A . 23 ILE HG22 1 1
26 31244 1 1 23 ILE HG23 H 33.585 23.535 16.110 1.00 . A A . 23 ILE HG23 1 1
26 31245 1 1 23 ILE N N 34.687 20.665 13.453 1.00 . A A . 23 ILE N 1 1
26 31246 1 1 23 ILE O O 35.732 23.814 14.326 1.00 . A A . 23 ILE O 1 1
26 31247 1 1 24 GLU C C 38.383 23.357 14.344 1.00 . A A . 24 GLU C 1 1
26 31248 1 1 24 GLU CA C 37.863 22.526 15.514 1.00 . A A . 24 GLU CA 1 1
26 31249 1 1 24 GLU CB C 38.892 21.454 15.878 1.00 . A A . 24 GLU CB 1 1
26 31250 1 1 24 GLU CD C 38.016 21.267 18.215 1.00 . A A . 24 GLU CD 1 1
26 31251 1 1 24 GLU CG C 38.300 20.508 16.922 1.00 . A A . 24 GLU CG 1 1
26 31252 1 1 24 GLU H H 36.456 20.949 15.310 1.00 . A A . 24 GLU H 1 1
26 31253 1 1 24 GLU HA H 37.710 23.170 16.364 1.00 . A A . 24 GLU HA 1 1
26 31254 1 1 24 GLU HB2 H 39.154 20.896 14.994 1.00 . A A . 24 GLU HB2 1 1
26 31255 1 1 24 GLU HB3 H 39.775 21.926 16.281 1.00 . A A . 24 GLU HB3 1 1
26 31256 1 1 24 GLU HG2 H 37.381 20.090 16.540 1.00 . A A . 24 GLU HG2 1 1
26 31257 1 1 24 GLU HG3 H 39.001 19.711 17.122 1.00 . A A . 24 GLU HG3 1 1
26 31258 1 1 24 GLU N N 36.592 21.904 15.148 1.00 . A A . 24 GLU N 1 1
26 31259 1 1 24 GLU O O 39.167 24.292 14.516 1.00 . A A . 24 GLU O 1 1
26 31260 1 1 24 GLU OE1 O 36.930 21.812 18.334 1.00 . A A . 24 GLU OE1 1 1
26 31261 1 1 24 GLU OE2 O 38.887 21.290 19.069 1.00 . A A . 24 GLU OE2 1 1
26 31262 1 1 25 ASN C C 37.585 25.095 11.930 1.00 . A A . 25 ASN C 1 1
26 31263 1 1 25 ASN CA C 38.310 23.757 11.958 1.00 . A A . 25 ASN CA 1 1
26 31264 1 1 25 ASN CB C 37.982 22.962 10.691 1.00 . A A . 25 ASN CB 1 1
26 31265 1 1 25 ASN CG C 38.767 23.523 9.508 1.00 . A A . 25 ASN CG 1 1
26 31266 1 1 25 ASN H H 37.267 22.282 13.094 1.00 . A A . 25 ASN H 1 1
26 31267 1 1 25 ASN HA H 39.376 23.935 11.997 1.00 . A A . 25 ASN HA 1 1
26 31268 1 1 25 ASN HB2 H 38.246 21.926 10.838 1.00 . A A . 25 ASN HB2 1 1
26 31269 1 1 25 ASN HB3 H 36.925 23.037 10.483 1.00 . A A . 25 ASN HB3 1 1
26 31270 1 1 25 ASN HD21 H 39.388 21.743 8.889 1.00 . A A . 25 ASN HD21 1 1
26 31271 1 1 25 ASN HD22 H 39.918 23.060 7.959 1.00 . A A . 25 ASN HD22 1 1
26 31272 1 1 25 ASN N N 37.911 23.020 13.152 1.00 . A A . 25 ASN N 1 1
26 31273 1 1 25 ASN ND2 N 39.411 22.708 8.720 1.00 . A A . 25 ASN ND2 1 1
26 31274 1 1 25 ASN O O 38.209 26.155 12.007 1.00 . A A . 25 ASN O 1 1
26 31275 1 1 25 ASN OD1 O 38.796 24.737 9.299 1.00 . A A . 25 ASN OD1 1 1
26 31276 1 1 26 VAL C C 35.934 27.232 12.862 1.00 . A A . 26 VAL C 1 1
26 31277 1 1 26 VAL CA C 35.459 26.265 11.790 1.00 . A A . 26 VAL CA 1 1
26 31278 1 1 26 VAL CB C 33.991 25.921 12.024 1.00 . A A . 26 VAL CB 1 1
26 31279 1 1 26 VAL CG1 C 33.162 27.204 12.089 1.00 . A A . 26 VAL CG1 1 1
26 31280 1 1 26 VAL CG2 C 33.505 25.059 10.874 1.00 . A A . 26 VAL CG2 1 1
26 31281 1 1 26 VAL H H 35.808 24.169 11.750 1.00 . A A . 26 VAL H 1 1
26 31282 1 1 26 VAL HA H 35.560 26.730 10.825 1.00 . A A . 26 VAL HA 1 1
26 31283 1 1 26 VAL HB H 33.887 25.372 12.948 1.00 . A A . 26 VAL HB 1 1
26 31284 1 1 26 VAL HG11 H 32.112 26.956 12.043 1.00 . A A . 26 VAL HG11 1 1
26 31285 1 1 26 VAL HG12 H 33.418 27.840 11.253 1.00 . A A . 26 VAL HG12 1 1
26 31286 1 1 26 VAL HG13 H 33.371 27.722 13.012 1.00 . A A . 26 VAL HG13 1 1
26 31287 1 1 26 VAL HG21 H 34.046 24.126 10.884 1.00 . A A . 26 VAL HG21 1 1
26 31288 1 1 26 VAL HG22 H 33.682 25.572 9.941 1.00 . A A . 26 VAL HG22 1 1
26 31289 1 1 26 VAL HG23 H 32.450 24.868 10.990 1.00 . A A . 26 VAL HG23 1 1
26 31290 1 1 26 VAL N N 36.260 25.043 11.820 1.00 . A A . 26 VAL N 1 1
26 31291 1 1 26 VAL O O 35.804 28.452 12.731 1.00 . A A . 26 VAL O 1 1
26 31292 1 1 27 LYS C C 38.295 28.184 14.546 1.00 . A A . 27 LYS C 1 1
26 31293 1 1 27 LYS CA C 37.036 27.473 15.005 1.00 . A A . 27 LYS CA 1 1
26 31294 1 1 27 LYS CB C 37.356 26.580 16.208 1.00 . A A . 27 LYS CB 1 1
26 31295 1 1 27 LYS CD C 36.281 25.581 18.245 1.00 . A A . 27 LYS CD 1 1
26 31296 1 1 27 LYS CE C 35.041 24.846 18.759 1.00 . A A . 27 LYS CE 1 1
26 31297 1 1 27 LYS CG C 36.058 25.998 16.790 1.00 . A A . 27 LYS CG 1 1
26 31298 1 1 27 LYS H H 36.609 25.694 13.934 1.00 . A A . 27 LYS H 1 1
26 31299 1 1 27 LYS HA H 36.301 28.209 15.292 1.00 . A A . 27 LYS HA 1 1
26 31300 1 1 27 LYS HB2 H 37.997 25.771 15.890 1.00 . A A . 27 LYS HB2 1 1
26 31301 1 1 27 LYS HB3 H 37.863 27.163 16.963 1.00 . A A . 27 LYS HB3 1 1
26 31302 1 1 27 LYS HD2 H 37.140 24.926 18.303 1.00 . A A . 27 LYS HD2 1 1
26 31303 1 1 27 LYS HD3 H 36.454 26.458 18.849 1.00 . A A . 27 LYS HD3 1 1
26 31304 1 1 27 LYS HE2 H 35.085 24.779 19.835 1.00 . A A . 27 LYS HE2 1 1
26 31305 1 1 27 LYS HE3 H 34.155 25.389 18.467 1.00 . A A . 27 LYS HE3 1 1
26 31306 1 1 27 LYS HG2 H 35.275 26.738 16.744 1.00 . A A . 27 LYS HG2 1 1
26 31307 1 1 27 LYS HG3 H 35.764 25.137 16.218 1.00 . A A . 27 LYS HG3 1 1
26 31308 1 1 27 LYS HZ1 H 34.012 23.200 18.008 1.00 . A A . 27 LYS HZ1 1 1
26 31309 1 1 27 LYS HZ2 H 35.441 22.804 18.838 1.00 . A A . 27 LYS HZ2 1 1
26 31310 1 1 27 LYS HZ3 H 35.519 23.465 17.275 1.00 . A A . 27 LYS HZ3 1 1
26 31311 1 1 27 LYS N N 36.512 26.669 13.911 1.00 . A A . 27 LYS N 1 1
26 31312 1 1 27 LYS NZ N 35.000 23.475 18.176 1.00 . A A . 27 LYS NZ 1 1
26 31313 1 1 27 LYS O O 38.456 29.386 14.753 1.00 . A A . 27 LYS O 1 1
26 31314 1 1 28 ALA C C 40.159 29.201 12.542 1.00 . A A . 28 ALA C 1 1
26 31315 1 1 28 ALA CA C 40.427 27.979 13.419 1.00 . A A . 28 ALA CA 1 1
26 31316 1 1 28 ALA CB C 41.156 26.911 12.609 1.00 . A A . 28 ALA CB 1 1
26 31317 1 1 28 ALA H H 38.994 26.467 13.791 1.00 . A A . 28 ALA H 1 1
26 31318 1 1 28 ALA HA H 41.045 28.269 14.254 1.00 . A A . 28 ALA HA 1 1
26 31319 1 1 28 ALA HB1 H 41.390 26.074 13.251 1.00 . A A . 28 ALA HB1 1 1
26 31320 1 1 28 ALA HB2 H 42.067 27.321 12.203 1.00 . A A . 28 ALA HB2 1 1
26 31321 1 1 28 ALA HB3 H 40.516 26.576 11.805 1.00 . A A . 28 ALA HB3 1 1
26 31322 1 1 28 ALA N N 39.179 27.426 13.918 1.00 . A A . 28 ALA N 1 1
26 31323 1 1 28 ALA O O 40.938 30.154 12.539 1.00 . A A . 28 ALA O 1 1
26 31324 1 1 29 LYS C C 38.325 31.510 11.838 1.00 . A A . 29 LYS C 1 1
26 31325 1 1 29 LYS CA C 38.676 30.302 10.969 1.00 . A A . 29 LYS CA 1 1
26 31326 1 1 29 LYS CB C 37.494 29.926 10.067 1.00 . A A . 29 LYS CB 1 1
26 31327 1 1 29 LYS CD C 36.886 28.350 8.222 1.00 . A A . 29 LYS CD 1 1
26 31328 1 1 29 LYS CE C 37.402 27.620 6.979 1.00 . A A . 29 LYS CE 1 1
26 31329 1 1 29 LYS CG C 38.011 29.180 8.828 1.00 . A A . 29 LYS CG 1 1
26 31330 1 1 29 LYS H H 38.457 28.388 11.899 1.00 . A A . 29 LYS H 1 1
26 31331 1 1 29 LYS HA H 39.525 30.556 10.351 1.00 . A A . 29 LYS HA 1 1
26 31332 1 1 29 LYS HB2 H 36.813 29.293 10.618 1.00 . A A . 29 LYS HB2 1 1
26 31333 1 1 29 LYS HB3 H 36.975 30.822 9.753 1.00 . A A . 29 LYS HB3 1 1
26 31334 1 1 29 LYS HD2 H 36.555 27.636 8.955 1.00 . A A . 29 LYS HD2 1 1
26 31335 1 1 29 LYS HD3 H 36.065 28.995 7.946 1.00 . A A . 29 LYS HD3 1 1
26 31336 1 1 29 LYS HE2 H 38.200 26.948 7.261 1.00 . A A . 29 LYS HE2 1 1
26 31337 1 1 29 LYS HE3 H 36.597 27.053 6.533 1.00 . A A . 29 LYS HE3 1 1
26 31338 1 1 29 LYS HG2 H 38.362 29.894 8.101 1.00 . A A . 29 LYS HG2 1 1
26 31339 1 1 29 LYS HG3 H 38.823 28.525 9.108 1.00 . A A . 29 LYS HG3 1 1
26 31340 1 1 29 LYS HZ1 H 37.901 28.201 5.042 1.00 . A A . 29 LYS HZ1 1 1
26 31341 1 1 29 LYS HZ2 H 38.888 28.881 6.246 1.00 . A A . 29 LYS HZ2 1 1
26 31342 1 1 29 LYS HZ3 H 37.308 29.461 6.011 1.00 . A A . 29 LYS HZ3 1 1
26 31343 1 1 29 LYS N N 39.041 29.174 11.820 1.00 . A A . 29 LYS N 1 1
26 31344 1 1 29 LYS NZ N 37.913 28.616 5.995 1.00 . A A . 29 LYS NZ 1 1
26 31345 1 1 29 LYS O O 38.992 32.544 11.780 1.00 . A A . 29 LYS O 1 1
26 31346 1 1 30 ILE C C 37.981 33.005 14.328 1.00 . A A . 30 ILE C 1 1
26 31347 1 1 30 ILE CA C 36.819 32.456 13.492 1.00 . A A . 30 ILE CA 1 1
26 31348 1 1 30 ILE CB C 35.703 31.926 14.401 1.00 . A A . 30 ILE CB 1 1
26 31349 1 1 30 ILE CD1 C 33.432 30.882 14.368 1.00 . A A . 30 ILE CD1 1 1
26 31350 1 1 30 ILE CG1 C 34.420 31.745 13.582 1.00 . A A . 30 ILE CG1 1 1
26 31351 1 1 30 ILE CG2 C 35.437 32.914 15.535 1.00 . A A . 30 ILE CG2 1 1
26 31352 1 1 30 ILE H H 36.749 30.545 12.612 1.00 . A A . 30 ILE H 1 1
26 31353 1 1 30 ILE HA H 36.422 33.254 12.882 1.00 . A A . 30 ILE HA 1 1
26 31354 1 1 30 ILE HB H 36.003 30.972 14.813 1.00 . A A . 30 ILE HB 1 1
26 31355 1 1 30 ILE HD11 H 32.555 30.699 13.766 1.00 . A A . 30 ILE HD11 1 1
26 31356 1 1 30 ILE HD12 H 33.145 31.397 15.273 1.00 . A A . 30 ILE HD12 1 1
26 31357 1 1 30 ILE HD13 H 33.898 29.941 14.621 1.00 . A A . 30 ILE HD13 1 1
26 31358 1 1 30 ILE HG12 H 33.979 32.712 13.385 1.00 . A A . 30 ILE HG12 1 1
26 31359 1 1 30 ILE HG13 H 34.652 31.260 12.646 1.00 . A A . 30 ILE HG13 1 1
26 31360 1 1 30 ILE HG21 H 36.243 32.865 16.250 1.00 . A A . 30 ILE HG21 1 1
26 31361 1 1 30 ILE HG22 H 34.508 32.663 16.021 1.00 . A A . 30 ILE HG22 1 1
26 31362 1 1 30 ILE HG23 H 35.376 33.910 15.129 1.00 . A A . 30 ILE HG23 1 1
26 31363 1 1 30 ILE N N 37.264 31.378 12.629 1.00 . A A . 30 ILE N 1 1
26 31364 1 1 30 ILE O O 38.059 34.207 14.575 1.00 . A A . 30 ILE O 1 1
26 31365 1 1 31 GLN C C 40.852 33.572 14.811 1.00 . A A . 31 GLN C 1 1
26 31366 1 1 31 GLN CA C 40.013 32.546 15.570 1.00 . A A . 31 GLN CA 1 1
26 31367 1 1 31 GLN CB C 40.889 31.338 15.924 1.00 . A A . 31 GLN CB 1 1
26 31368 1 1 31 GLN CD C 43.011 30.642 17.066 1.00 . A A . 31 GLN CD 1 1
26 31369 1 1 31 GLN CG C 41.986 31.759 16.911 1.00 . A A . 31 GLN CG 1 1
26 31370 1 1 31 GLN H H 38.762 31.175 14.535 1.00 . A A . 31 GLN H 1 1
26 31371 1 1 31 GLN HA H 39.650 32.992 16.482 1.00 . A A . 31 GLN HA 1 1
26 31372 1 1 31 GLN HB2 H 40.276 30.571 16.375 1.00 . A A . 31 GLN HB2 1 1
26 31373 1 1 31 GLN HB3 H 41.346 30.949 15.025 1.00 . A A . 31 GLN HB3 1 1
26 31374 1 1 31 GLN HE21 H 44.548 31.884 17.252 1.00 . A A . 31 GLN HE21 1 1
26 31375 1 1 31 GLN HE22 H 44.934 30.233 17.334 1.00 . A A . 31 GLN HE22 1 1
26 31376 1 1 31 GLN HG2 H 42.484 32.646 16.546 1.00 . A A . 31 GLN HG2 1 1
26 31377 1 1 31 GLN HG3 H 41.540 31.970 17.871 1.00 . A A . 31 GLN HG3 1 1
26 31378 1 1 31 GLN N N 38.873 32.122 14.762 1.00 . A A . 31 GLN N 1 1
26 31379 1 1 31 GLN NE2 N 44.269 30.945 17.230 1.00 . A A . 31 GLN NE2 1 1
26 31380 1 1 31 GLN O O 41.041 34.700 15.264 1.00 . A A . 31 GLN O 1 1
26 31381 1 1 31 GLN OE1 O 42.655 29.464 17.037 1.00 . A A . 31 GLN OE1 1 1
26 31382 1 1 32 ASP C C 41.563 35.386 12.633 1.00 . A A . 32 ASP C 1 1
26 31383 1 1 32 ASP CA C 42.210 34.017 12.860 1.00 . A A . 32 ASP CA 1 1
26 31384 1 1 32 ASP CB C 42.504 33.349 11.514 1.00 . A A . 32 ASP CB 1 1
26 31385 1 1 32 ASP CG C 43.636 34.085 10.803 1.00 . A A . 32 ASP CG 1 1
26 31386 1 1 32 ASP H H 41.191 32.221 13.390 1.00 . A A . 32 ASP H 1 1
26 31387 1 1 32 ASP HA H 43.147 34.163 13.378 1.00 . A A . 32 ASP HA 1 1
26 31388 1 1 32 ASP HB2 H 42.796 32.321 11.682 1.00 . A A . 32 ASP HB2 1 1
26 31389 1 1 32 ASP HB3 H 41.619 33.373 10.899 1.00 . A A . 32 ASP HB3 1 1
26 31390 1 1 32 ASP N N 41.366 33.150 13.673 1.00 . A A . 32 ASP N 1 1
26 31391 1 1 32 ASP O O 42.261 36.397 12.556 1.00 . A A . 32 ASP O 1 1
26 31392 1 1 32 ASP OD1 O 43.355 35.085 10.163 1.00 . A A . 32 ASP OD1 1 1
26 31393 1 1 32 ASP OD2 O 44.766 33.638 10.909 1.00 . A A . 32 ASP OD2 1 1
26 31394 1 1 33 LYS C C 39.292 37.516 13.499 1.00 . A A . 33 LYS C 1 1
26 31395 1 1 33 LYS CA C 39.538 36.683 12.235 1.00 . A A . 33 LYS CA 1 1
26 31396 1 1 33 LYS CB C 38.193 36.413 11.567 1.00 . A A . 33 LYS CB 1 1
26 31397 1 1 33 LYS CD C 37.022 35.129 9.772 1.00 . A A . 33 LYS CD 1 1
26 31398 1 1 33 LYS CE C 37.149 34.676 8.316 1.00 . A A . 33 LYS CE 1 1
26 31399 1 1 33 LYS CG C 38.389 35.588 10.293 1.00 . A A . 33 LYS CG 1 1
26 31400 1 1 33 LYS H H 39.726 34.585 12.526 1.00 . A A . 33 LYS H 1 1
26 31401 1 1 33 LYS HA H 40.127 37.267 11.556 1.00 . A A . 33 LYS HA 1 1
26 31402 1 1 33 LYS HB2 H 37.565 35.874 12.250 1.00 . A A . 33 LYS HB2 1 1
26 31403 1 1 33 LYS HB3 H 37.725 37.352 11.314 1.00 . A A . 33 LYS HB3 1 1
26 31404 1 1 33 LYS HD2 H 36.667 34.305 10.374 1.00 . A A . 33 LYS HD2 1 1
26 31405 1 1 33 LYS HD3 H 36.317 35.947 9.831 1.00 . A A . 33 LYS HD3 1 1
26 31406 1 1 33 LYS HE2 H 36.200 34.287 7.977 1.00 . A A . 33 LYS HE2 1 1
26 31407 1 1 33 LYS HE3 H 37.433 35.517 7.700 1.00 . A A . 33 LYS HE3 1 1
26 31408 1 1 33 LYS HG2 H 38.880 36.193 9.545 1.00 . A A . 33 LYS HG2 1 1
26 31409 1 1 33 LYS HG3 H 38.998 34.724 10.513 1.00 . A A . 33 LYS HG3 1 1
26 31410 1 1 33 LYS HZ1 H 38.176 33.033 9.076 1.00 . A A . 33 LYS HZ1 1 1
26 31411 1 1 33 LYS HZ2 H 39.122 34.051 8.099 1.00 . A A . 33 LYS HZ2 1 1
26 31412 1 1 33 LYS HZ3 H 37.983 33.008 7.391 1.00 . A A . 33 LYS HZ3 1 1
26 31413 1 1 33 LYS N N 40.238 35.419 12.491 1.00 . A A . 33 LYS N 1 1
26 31414 1 1 33 LYS NZ N 38.186 33.612 8.213 1.00 . A A . 33 LYS NZ 1 1
26 31415 1 1 33 LYS O O 39.436 38.738 13.466 1.00 . A A . 33 LYS O 1 1
26 31416 1 1 34 GLU C C 39.583 37.388 16.946 1.00 . A A . 34 GLU C 1 1
26 31417 1 1 34 GLU CA C 38.554 37.613 15.836 1.00 . A A . 34 GLU CA 1 1
26 31418 1 1 34 GLU CB C 37.176 37.182 16.348 1.00 . A A . 34 GLU CB 1 1
26 31419 1 1 34 GLU CD C 35.866 38.974 15.197 1.00 . A A . 34 GLU CD 1 1
26 31420 1 1 34 GLU CG C 36.112 37.473 15.291 1.00 . A A . 34 GLU CG 1 1
26 31421 1 1 34 GLU H H 38.733 35.906 14.566 1.00 . A A . 34 GLU H 1 1
26 31422 1 1 34 GLU HA H 38.512 38.672 15.621 1.00 . A A . 34 GLU HA 1 1
26 31423 1 1 34 GLU HB2 H 37.184 36.123 16.560 1.00 . A A . 34 GLU HB2 1 1
26 31424 1 1 34 GLU HB3 H 36.940 37.730 17.247 1.00 . A A . 34 GLU HB3 1 1
26 31425 1 1 34 GLU HG2 H 36.447 37.103 14.333 1.00 . A A . 34 GLU HG2 1 1
26 31426 1 1 34 GLU HG3 H 35.192 36.977 15.564 1.00 . A A . 34 GLU HG3 1 1
26 31427 1 1 34 GLU N N 38.870 36.876 14.596 1.00 . A A . 34 GLU N 1 1
26 31428 1 1 34 GLU O O 39.428 37.921 18.045 1.00 . A A . 34 GLU O 1 1
26 31429 1 1 34 GLU OE1 O 35.973 39.637 16.216 1.00 . A A . 34 GLU OE1 1 1
26 31430 1 1 34 GLU OE2 O 35.573 39.440 14.108 1.00 . A A . 34 GLU OE2 1 1
26 31431 1 1 35 GLY C C 41.143 35.855 18.974 1.00 . A A . 35 GLY C 1 1
26 31432 1 1 35 GLY CA C 41.693 36.440 17.668 1.00 . A A . 35 GLY CA 1 1
26 31433 1 1 35 GLY H H 40.790 36.299 15.762 1.00 . A A . 35 GLY H 1 1
26 31434 1 1 35 GLY HA2 H 42.428 35.760 17.263 1.00 . A A . 35 GLY HA2 1 1
26 31435 1 1 35 GLY HA3 H 42.173 37.384 17.883 1.00 . A A . 35 GLY HA3 1 1
26 31436 1 1 35 GLY N N 40.651 36.656 16.665 1.00 . A A . 35 GLY N 1 1
26 31437 1 1 35 GLY O O 41.708 36.090 20.043 1.00 . A A . 35 GLY O 1 1
26 31438 1 1 36 ILE C C 39.913 33.056 20.271 1.00 . A A . 36 ILE C 1 1
26 31439 1 1 36 ILE CA C 39.437 34.507 20.085 1.00 . A A . 36 ILE CA 1 1
26 31440 1 1 36 ILE CB C 37.925 34.523 19.924 1.00 . A A . 36 ILE CB 1 1
26 31441 1 1 36 ILE CD1 C 35.985 35.997 19.396 1.00 . A A . 36 ILE CD1 1 1
26 31442 1 1 36 ILE CG1 C 37.490 35.951 19.611 1.00 . A A . 36 ILE CG1 1 1
26 31443 1 1 36 ILE CG2 C 37.276 34.061 21.225 1.00 . A A . 36 ILE CG2 1 1
26 31444 1 1 36 ILE H H 39.619 34.955 18.031 1.00 . A A . 36 ILE H 1 1
26 31445 1 1 36 ILE HA H 39.682 35.099 20.948 1.00 . A A . 36 ILE HA 1 1
26 31446 1 1 36 ILE HB H 37.636 33.866 19.117 1.00 . A A . 36 ILE HB 1 1
26 31447 1 1 36 ILE HD11 H 35.715 35.304 18.615 1.00 . A A . 36 ILE HD11 1 1
26 31448 1 1 36 ILE HD12 H 35.694 36.996 19.112 1.00 . A A . 36 ILE HD12 1 1
26 31449 1 1 36 ILE HD13 H 35.488 35.721 20.312 1.00 . A A . 36 ILE HD13 1 1
26 31450 1 1 36 ILE HG12 H 37.759 36.599 20.430 1.00 . A A . 36 ILE HG12 1 1
26 31451 1 1 36 ILE HG13 H 37.984 36.279 18.719 1.00 . A A . 36 ILE HG13 1 1
26 31452 1 1 36 ILE HG21 H 37.593 34.705 22.029 1.00 . A A . 36 ILE HG21 1 1
26 31453 1 1 36 ILE HG22 H 37.580 33.047 21.434 1.00 . A A . 36 ILE HG22 1 1
26 31454 1 1 36 ILE HG23 H 36.205 34.104 21.130 1.00 . A A . 36 ILE HG23 1 1
26 31455 1 1 36 ILE N N 40.042 35.105 18.896 1.00 . A A . 36 ILE N 1 1
26 31456 1 1 36 ILE O O 39.533 32.186 19.484 1.00 . A A . 36 ILE O 1 1
26 31457 1 1 37 PRO C C 40.082 30.333 21.415 1.00 . A A . 37 PRO C 1 1
26 31458 1 1 37 PRO CA C 41.220 31.372 21.501 1.00 . A A . 37 PRO CA 1 1
26 31459 1 1 37 PRO CB C 41.805 31.426 22.915 1.00 . A A . 37 PRO CB 1 1
26 31460 1 1 37 PRO CD C 41.265 33.695 22.278 1.00 . A A . 37 PRO CD 1 1
26 31461 1 1 37 PRO CG C 42.254 32.840 23.080 1.00 . A A . 37 PRO CG 1 1
26 31462 1 1 37 PRO HA H 42.007 31.156 20.808 1.00 . A A . 37 PRO HA 1 1
26 31463 1 1 37 PRO HB2 H 41.049 31.177 23.647 1.00 . A A . 37 PRO HB2 1 1
26 31464 1 1 37 PRO HB3 H 42.648 30.754 23.003 1.00 . A A . 37 PRO HB3 1 1
26 31465 1 1 37 PRO HD2 H 40.474 34.062 22.918 1.00 . A A . 37 PRO HD2 1 1
26 31466 1 1 37 PRO HD3 H 41.772 34.513 21.790 1.00 . A A . 37 PRO HD3 1 1
26 31467 1 1 37 PRO HG2 H 42.234 33.117 24.126 1.00 . A A . 37 PRO HG2 1 1
26 31468 1 1 37 PRO HG3 H 43.251 32.964 22.681 1.00 . A A . 37 PRO HG3 1 1
26 31469 1 1 37 PRO N N 40.725 32.761 21.271 1.00 . A A . 37 PRO N 1 1
26 31470 1 1 37 PRO O O 39.082 30.457 22.126 1.00 . A A . 37 PRO O 1 1
26 31471 1 1 38 PRO C C 38.598 27.774 21.753 1.00 . A A . 38 PRO C 1 1
26 31472 1 1 38 PRO CA C 39.144 28.278 20.417 1.00 . A A . 38 PRO CA 1 1
26 31473 1 1 38 PRO CB C 39.863 27.160 19.663 1.00 . A A . 38 PRO CB 1 1
26 31474 1 1 38 PRO CD C 41.331 29.074 19.663 1.00 . A A . 38 PRO CD 1 1
26 31475 1 1 38 PRO CG C 40.887 27.862 18.842 1.00 . A A . 38 PRO CG 1 1
26 31476 1 1 38 PRO HA H 38.348 28.649 19.805 1.00 . A A . 38 PRO HA 1 1
26 31477 1 1 38 PRO HB2 H 40.332 26.479 20.358 1.00 . A A . 38 PRO HB2 1 1
26 31478 1 1 38 PRO HB3 H 39.174 26.627 19.022 1.00 . A A . 38 PRO HB3 1 1
26 31479 1 1 38 PRO HD2 H 42.226 28.850 20.225 1.00 . A A . 38 PRO HD2 1 1
26 31480 1 1 38 PRO HD3 H 41.483 29.924 19.020 1.00 . A A . 38 PRO HD3 1 1
26 31481 1 1 38 PRO HG2 H 41.723 27.209 18.658 1.00 . A A . 38 PRO HG2 1 1
26 31482 1 1 38 PRO HG3 H 40.459 28.194 17.907 1.00 . A A . 38 PRO HG3 1 1
26 31483 1 1 38 PRO N N 40.198 29.326 20.570 1.00 . A A . 38 PRO N 1 1
26 31484 1 1 38 PRO O O 37.394 27.557 21.897 1.00 . A A . 38 PRO O 1 1
26 31485 1 1 39 ASP C C 38.048 28.038 24.677 1.00 . A A . 39 ASP C 1 1
26 31486 1 1 39 ASP CA C 39.064 27.098 24.038 1.00 . A A . 39 ASP CA 1 1
26 31487 1 1 39 ASP CB C 40.277 26.962 24.961 1.00 . A A . 39 ASP CB 1 1
26 31488 1 1 39 ASP CG C 39.834 26.462 26.333 1.00 . A A . 39 ASP CG 1 1
26 31489 1 1 39 ASP H H 40.431 27.771 22.566 1.00 . A A . 39 ASP H 1 1
26 31490 1 1 39 ASP HA H 38.611 26.130 23.920 1.00 . A A . 39 ASP HA 1 1
26 31491 1 1 39 ASP HB2 H 40.977 26.259 24.531 1.00 . A A . 39 ASP HB2 1 1
26 31492 1 1 39 ASP HB3 H 40.756 27.923 25.069 1.00 . A A . 39 ASP HB3 1 1
26 31493 1 1 39 ASP N N 39.482 27.585 22.727 1.00 . A A . 39 ASP N 1 1
26 31494 1 1 39 ASP O O 37.165 27.603 25.412 1.00 . A A . 39 ASP O 1 1
26 31495 1 1 39 ASP OD1 O 39.266 27.248 27.072 1.00 . A A . 39 ASP OD1 1 1
26 31496 1 1 39 ASP OD2 O 40.068 25.300 26.622 1.00 . A A . 39 ASP OD2 1 1
26 31497 1 1 40 GLN C C 36.000 30.439 24.166 1.00 . A A . 40 GLN C 1 1
26 31498 1 1 40 GLN CA C 37.285 30.323 24.974 1.00 . A A . 40 GLN CA 1 1
26 31499 1 1 40 GLN CB C 37.971 31.689 25.022 1.00 . A A . 40 GLN CB 1 1
26 31500 1 1 40 GLN CD C 39.878 32.969 26.019 1.00 . A A . 40 GLN CD 1 1
26 31501 1 1 40 GLN CG C 39.177 31.615 25.960 1.00 . A A . 40 GLN CG 1 1
26 31502 1 1 40 GLN H H 38.921 29.616 23.824 1.00 . A A . 40 GLN H 1 1
26 31503 1 1 40 GLN HA H 37.034 30.032 25.984 1.00 . A A . 40 GLN HA 1 1
26 31504 1 1 40 GLN HB2 H 38.298 31.967 24.029 1.00 . A A . 40 GLN HB2 1 1
26 31505 1 1 40 GLN HB3 H 37.276 32.426 25.394 1.00 . A A . 40 GLN HB3 1 1
26 31506 1 1 40 GLN HE21 H 41.377 32.310 27.143 1.00 . A A . 40 GLN HE21 1 1
26 31507 1 1 40 GLN HE22 H 41.450 33.954 26.727 1.00 . A A . 40 GLN HE22 1 1
26 31508 1 1 40 GLN HG2 H 38.842 31.339 26.947 1.00 . A A . 40 GLN HG2 1 1
26 31509 1 1 40 GLN HG3 H 39.867 30.869 25.600 1.00 . A A . 40 GLN HG3 1 1
26 31510 1 1 40 GLN N N 38.189 29.328 24.405 1.00 . A A . 40 GLN N 1 1
26 31511 1 1 40 GLN NE2 N 40.994 33.087 26.685 1.00 . A A . 40 GLN NE2 1 1
26 31512 1 1 40 GLN O O 35.062 31.113 24.588 1.00 . A A . 40 GLN O 1 1
26 31513 1 1 40 GLN OE1 O 39.396 33.945 25.443 1.00 . A A . 40 GLN OE1 1 1
26 31514 1 1 41 GLN C C 33.799 28.724 22.422 1.00 . A A . 41 GLN C 1 1
26 31515 1 1 41 GLN CA C 34.768 29.867 22.141 1.00 . A A . 41 GLN CA 1 1
26 31516 1 1 41 GLN CB C 35.197 29.805 20.671 1.00 . A A . 41 GLN CB 1 1
26 31517 1 1 41 GLN CD C 36.355 31.074 18.852 1.00 . A A . 41 GLN CD 1 1
26 31518 1 1 41 GLN CG C 36.118 30.984 20.356 1.00 . A A . 41 GLN CG 1 1
26 31519 1 1 41 GLN H H 36.725 29.292 22.680 1.00 . A A . 41 GLN H 1 1
26 31520 1 1 41 GLN HA H 34.261 30.804 22.309 1.00 . A A . 41 GLN HA 1 1
26 31521 1 1 41 GLN HB2 H 35.723 28.879 20.486 1.00 . A A . 41 GLN HB2 1 1
26 31522 1 1 41 GLN HB3 H 34.324 29.855 20.039 1.00 . A A . 41 GLN HB3 1 1
26 31523 1 1 41 GLN HE21 H 38.324 30.849 19.000 1.00 . A A . 41 GLN HE21 1 1
26 31524 1 1 41 GLN HE22 H 37.731 31.036 17.420 1.00 . A A . 41 GLN HE22 1 1
26 31525 1 1 41 GLN HG2 H 35.657 31.895 20.702 1.00 . A A . 41 GLN HG2 1 1
26 31526 1 1 41 GLN HG3 H 37.062 30.844 20.860 1.00 . A A . 41 GLN HG3 1 1
26 31527 1 1 41 GLN N N 35.952 29.800 22.995 1.00 . A A . 41 GLN N 1 1
26 31528 1 1 41 GLN NE2 N 37.571 30.978 18.386 1.00 . A A . 41 GLN NE2 1 1
26 31529 1 1 41 GLN O O 34.199 27.561 22.504 1.00 . A A . 41 GLN O 1 1
26 31530 1 1 41 GLN OE1 O 35.410 31.239 18.083 1.00 . A A . 41 GLN OE1 1 1
26 31531 1 1 42 ARG C C 30.474 28.208 21.614 1.00 . A A . 42 ARG C 1 1
26 31532 1 1 42 ARG CA C 31.458 28.093 22.770 1.00 . A A . 42 ARG CA 1 1
26 31533 1 1 42 ARG CB C 30.743 28.406 24.093 1.00 . A A . 42 ARG CB 1 1
26 31534 1 1 42 ARG CD C 31.574 26.672 25.723 1.00 . A A . 42 ARG CD 1 1
26 31535 1 1 42 ARG CG C 31.681 28.138 25.286 1.00 . A A . 42 ARG CG 1 1
26 31536 1 1 42 ARG CZ C 29.834 26.795 27.415 1.00 . A A . 42 ARG CZ 1 1
26 31537 1 1 42 ARG H H 32.253 30.007 22.446 1.00 . A A . 42 ARG H 1 1
26 31538 1 1 42 ARG HA H 31.867 27.093 22.802 1.00 . A A . 42 ARG HA 1 1
26 31539 1 1 42 ARG HB2 H 30.450 29.448 24.096 1.00 . A A . 42 ARG HB2 1 1
26 31540 1 1 42 ARG HB3 H 29.861 27.791 24.178 1.00 . A A . 42 ARG HB3 1 1
26 31541 1 1 42 ARG HD2 H 31.789 26.030 24.883 1.00 . A A . 42 ARG HD2 1 1
26 31542 1 1 42 ARG HD3 H 32.289 26.481 26.509 1.00 . A A . 42 ARG HD3 1 1
26 31543 1 1 42 ARG HE H 29.602 25.898 25.641 1.00 . A A . 42 ARG HE 1 1
26 31544 1 1 42 ARG HG2 H 32.704 28.353 25.005 1.00 . A A . 42 ARG HG2 1 1
26 31545 1 1 42 ARG HG3 H 31.401 28.775 26.113 1.00 . A A . 42 ARG HG3 1 1
26 31546 1 1 42 ARG HH11 H 27.990 26.034 27.236 1.00 . A A . 42 ARG HH11 1 1
26 31547 1 1 42 ARG HH12 H 28.325 26.841 28.732 1.00 . A A . 42 ARG HH12 1 1
26 31548 1 1 42 ARG HH21 H 31.586 27.646 27.874 1.00 . A A . 42 ARG HH21 1 1
26 31549 1 1 42 ARG HH22 H 30.361 27.752 29.093 1.00 . A A . 42 ARG HH22 1 1
26 31550 1 1 42 ARG N N 32.516 29.068 22.536 1.00 . A A . 42 ARG N 1 1
26 31551 1 1 42 ARG NE N 30.228 26.392 26.212 1.00 . A A . 42 ARG NE 1 1
26 31552 1 1 42 ARG NH1 N 28.621 26.536 27.826 1.00 . A A . 42 ARG NH1 1 1
26 31553 1 1 42 ARG NH2 N 30.658 27.448 28.188 1.00 . A A . 42 ARG NH2 1 1
26 31554 1 1 42 ARG O O 29.844 29.250 21.435 1.00 . A A . 42 ARG O 1 1
26 31555 1 1 43 LEU C C 28.083 26.633 20.013 1.00 . A A . 43 LEU C 1 1
26 31556 1 1 43 LEU CA C 29.453 27.190 19.660 1.00 . A A . 43 LEU CA 1 1
26 31557 1 1 43 LEU CB C 30.037 26.377 18.514 1.00 . A A . 43 LEU CB 1 1
26 31558 1 1 43 LEU CD1 C 31.909 26.143 16.909 1.00 . A A . 43 LEU CD1 1 1
26 31559 1 1 43 LEU CD2 C 31.543 28.334 18.042 1.00 . A A . 43 LEU CD2 1 1
26 31560 1 1 43 LEU CG C 31.471 26.812 18.208 1.00 . A A . 43 LEU CG 1 1
26 31561 1 1 43 LEU H H 30.875 26.343 20.989 1.00 . A A . 43 LEU H 1 1
26 31562 1 1 43 LEU HA H 29.330 28.214 19.337 1.00 . A A . 43 LEU HA 1 1
26 31563 1 1 43 LEU HB2 H 30.040 25.339 18.795 1.00 . A A . 43 LEU HB2 1 1
26 31564 1 1 43 LEU HB3 H 29.426 26.514 17.632 1.00 . A A . 43 LEU HB3 1 1
26 31565 1 1 43 LEU HD11 H 31.194 26.376 16.132 1.00 . A A . 43 LEU HD11 1 1
26 31566 1 1 43 LEU HD12 H 31.950 25.075 17.052 1.00 . A A . 43 LEU HD12 1 1
26 31567 1 1 43 LEU HD13 H 32.882 26.510 16.624 1.00 . A A . 43 LEU HD13 1 1
26 31568 1 1 43 LEU HD21 H 31.565 28.802 19.015 1.00 . A A . 43 LEU HD21 1 1
26 31569 1 1 43 LEU HD22 H 30.677 28.674 17.497 1.00 . A A . 43 LEU HD22 1 1
26 31570 1 1 43 LEU HD23 H 32.438 28.600 17.496 1.00 . A A . 43 LEU HD23 1 1
26 31571 1 1 43 LEU HG H 32.123 26.500 19.012 1.00 . A A . 43 LEU HG 1 1
26 31572 1 1 43 LEU N N 30.355 27.156 20.812 1.00 . A A . 43 LEU N 1 1
26 31573 1 1 43 LEU O O 27.940 25.451 20.345 1.00 . A A . 43 LEU O 1 1
26 31574 1 1 44 ILE C C 24.822 27.093 18.976 1.00 . A A . 44 ILE C 1 1
26 31575 1 1 44 ILE CA C 25.692 27.121 20.238 1.00 . A A . 44 ILE CA 1 1
26 31576 1 1 44 ILE CB C 25.083 28.118 21.230 1.00 . A A . 44 ILE CB 1 1
26 31577 1 1 44 ILE CD1 C 26.430 27.005 23.051 1.00 . A A . 44 ILE CD1 1 1
26 31578 1 1 44 ILE CG1 C 26.040 28.343 22.411 1.00 . A A . 44 ILE CG1 1 1
26 31579 1 1 44 ILE CG2 C 23.746 27.581 21.749 1.00 . A A . 44 ILE CG2 1 1
26 31580 1 1 44 ILE H H 27.269 28.421 19.656 1.00 . A A . 44 ILE H 1 1
26 31581 1 1 44 ILE HA H 25.677 26.137 20.690 1.00 . A A . 44 ILE HA 1 1
26 31582 1 1 44 ILE HB H 24.913 29.058 20.725 1.00 . A A . 44 ILE HB 1 1
26 31583 1 1 44 ILE HD11 H 27.172 26.515 22.440 1.00 . A A . 44 ILE HD11 1 1
26 31584 1 1 44 ILE HD12 H 25.560 26.372 23.138 1.00 . A A . 44 ILE HD12 1 1
26 31585 1 1 44 ILE HD13 H 26.839 27.186 24.033 1.00 . A A . 44 ILE HD13 1 1
26 31586 1 1 44 ILE HG12 H 26.930 28.844 22.060 1.00 . A A . 44 ILE HG12 1 1
26 31587 1 1 44 ILE HG13 H 25.552 28.961 23.152 1.00 . A A . 44 ILE HG13 1 1
26 31588 1 1 44 ILE HG21 H 23.052 27.489 20.926 1.00 . A A . 44 ILE HG21 1 1
26 31589 1 1 44 ILE HG22 H 23.344 28.264 22.482 1.00 . A A . 44 ILE HG22 1 1
26 31590 1 1 44 ILE HG23 H 23.897 26.613 22.203 1.00 . A A . 44 ILE HG23 1 1
26 31591 1 1 44 ILE N N 27.075 27.500 19.932 1.00 . A A . 44 ILE N 1 1
26 31592 1 1 44 ILE O O 24.685 28.103 18.273 1.00 . A A . 44 ILE O 1 1
26 31593 1 1 45 PHE C C 22.161 24.885 17.931 1.00 . A A . 45 PHE C 1 1
26 31594 1 1 45 PHE CA C 23.352 25.758 17.546 1.00 . A A . 45 PHE CA 1 1
26 31595 1 1 45 PHE CB C 24.117 25.091 16.406 1.00 . A A . 45 PHE CB 1 1
26 31596 1 1 45 PHE CD1 C 23.436 25.980 14.145 1.00 . A A . 45 PHE CD1 1 1
26 31597 1 1 45 PHE CD2 C 22.281 24.046 15.041 1.00 . A A . 45 PHE CD2 1 1
26 31598 1 1 45 PHE CE1 C 22.641 25.922 12.993 1.00 . A A . 45 PHE CE1 1 1
26 31599 1 1 45 PHE CE2 C 21.485 23.988 13.890 1.00 . A A . 45 PHE CE2 1 1
26 31600 1 1 45 PHE CG C 23.254 25.041 15.168 1.00 . A A . 45 PHE CG 1 1
26 31601 1 1 45 PHE CZ C 21.666 24.925 12.865 1.00 . A A . 45 PHE CZ 1 1
26 31602 1 1 45 PHE H H 24.390 25.169 19.294 1.00 . A A . 45 PHE H 1 1
26 31603 1 1 45 PHE HA H 22.990 26.723 17.216 1.00 . A A . 45 PHE HA 1 1
26 31604 1 1 45 PHE HB2 H 25.017 25.649 16.197 1.00 . A A . 45 PHE HB2 1 1
26 31605 1 1 45 PHE HB3 H 24.375 24.083 16.695 1.00 . A A . 45 PHE HB3 1 1
26 31606 1 1 45 PHE HD1 H 24.187 26.749 14.247 1.00 . A A . 45 PHE HD1 1 1
26 31607 1 1 45 PHE HD2 H 22.143 23.326 15.835 1.00 . A A . 45 PHE HD2 1 1
26 31608 1 1 45 PHE HE1 H 22.781 26.646 12.203 1.00 . A A . 45 PHE HE1 1 1
26 31609 1 1 45 PHE HE2 H 20.733 23.219 13.791 1.00 . A A . 45 PHE HE2 1 1
26 31610 1 1 45 PHE HZ H 21.054 24.879 11.975 1.00 . A A . 45 PHE HZ 1 1
26 31611 1 1 45 PHE N N 24.227 25.930 18.705 1.00 . A A . 45 PHE N 1 1
26 31612 1 1 45 PHE O O 22.329 23.739 18.343 1.00 . A A . 45 PHE O 1 1
26 31613 1 1 46 ALA C C 19.803 24.207 19.598 1.00 . A A . 46 ALA C 1 1
26 31614 1 1 46 ALA CA C 19.751 24.694 18.149 1.00 . A A . 46 ALA CA 1 1
26 31615 1 1 46 ALA CB C 19.591 23.498 17.211 1.00 . A A . 46 ALA CB 1 1
26 31616 1 1 46 ALA H H 20.883 26.357 17.477 1.00 . A A . 46 ALA H 1 1
26 31617 1 1 46 ALA HA H 18.897 25.345 18.031 1.00 . A A . 46 ALA HA 1 1
26 31618 1 1 46 ALA HB1 H 18.604 23.075 17.332 1.00 . A A . 46 ALA HB1 1 1
26 31619 1 1 46 ALA HB2 H 20.335 22.752 17.449 1.00 . A A . 46 ALA HB2 1 1
26 31620 1 1 46 ALA HB3 H 19.719 23.823 16.189 1.00 . A A . 46 ALA HB3 1 1
26 31621 1 1 46 ALA N N 20.959 25.436 17.804 1.00 . A A . 46 ALA N 1 1
26 31622 1 1 46 ALA O O 19.296 23.132 19.919 1.00 . A A . 46 ALA O 1 1
26 31623 1 1 47 GLY C C 21.409 23.458 22.126 1.00 . A A . 47 GLY C 1 1
26 31624 1 1 47 GLY CA C 20.501 24.665 21.886 1.00 . A A . 47 GLY CA 1 1
26 31625 1 1 47 GLY H H 20.776 25.865 20.158 1.00 . A A . 47 GLY H 1 1
26 31626 1 1 47 GLY HA2 H 20.893 25.513 22.428 1.00 . A A . 47 GLY HA2 1 1
26 31627 1 1 47 GLY HA3 H 19.513 24.438 22.258 1.00 . A A . 47 GLY HA3 1 1
26 31628 1 1 47 GLY N N 20.404 25.012 20.468 1.00 . A A . 47 GLY N 1 1
26 31629 1 1 47 GLY O O 21.350 22.835 23.186 1.00 . A A . 47 GLY O 1 1
26 31630 1 1 48 LYS C C 24.621 22.451 21.042 1.00 . A A . 48 LYS C 1 1
26 31631 1 1 48 LYS CA C 23.185 21.998 21.276 1.00 . A A . 48 LYS CA 1 1
26 31632 1 1 48 LYS CB C 22.837 20.914 20.263 1.00 . A A . 48 LYS CB 1 1
26 31633 1 1 48 LYS CD C 21.065 19.353 19.450 1.00 . A A . 48 LYS CD 1 1
26 31634 1 1 48 LYS CE C 19.584 18.988 19.559 1.00 . A A . 48 LYS CE 1 1
26 31635 1 1 48 LYS CG C 21.405 20.427 20.487 1.00 . A A . 48 LYS CG 1 1
26 31636 1 1 48 LYS H H 22.273 23.669 20.329 1.00 . A A . 48 LYS H 1 1
26 31637 1 1 48 LYS HA H 23.111 21.577 22.262 1.00 . A A . 48 LYS HA 1 1
26 31638 1 1 48 LYS HB2 H 22.929 21.322 19.274 1.00 . A A . 48 LYS HB2 1 1
26 31639 1 1 48 LYS HB3 H 23.520 20.086 20.375 1.00 . A A . 48 LYS HB3 1 1
26 31640 1 1 48 LYS HD2 H 21.273 19.730 18.459 1.00 . A A . 48 LYS HD2 1 1
26 31641 1 1 48 LYS HD3 H 21.666 18.473 19.633 1.00 . A A . 48 LYS HD3 1 1
26 31642 1 1 48 LYS HE2 H 18.988 19.887 19.521 1.00 . A A . 48 LYS HE2 1 1
26 31643 1 1 48 LYS HE3 H 19.311 18.340 18.740 1.00 . A A . 48 LYS HE3 1 1
26 31644 1 1 48 LYS HG2 H 21.319 20.011 21.480 1.00 . A A . 48 LYS HG2 1 1
26 31645 1 1 48 LYS HG3 H 20.721 21.255 20.382 1.00 . A A . 48 LYS HG3 1 1
26 31646 1 1 48 LYS HZ1 H 19.920 17.424 20.892 1.00 . A A . 48 LYS HZ1 1 1
26 31647 1 1 48 LYS HZ2 H 18.334 18.033 20.923 1.00 . A A . 48 LYS HZ2 1 1
26 31648 1 1 48 LYS HZ3 H 19.599 18.911 21.639 1.00 . A A . 48 LYS HZ3 1 1
26 31649 1 1 48 LYS N N 22.257 23.132 21.147 1.00 . A A . 48 LYS N 1 1
26 31650 1 1 48 LYS NZ N 19.341 18.286 20.851 1.00 . A A . 48 LYS NZ 1 1
26 31651 1 1 48 LYS O O 24.922 23.057 20.013 1.00 . A A . 48 LYS O 1 1
26 31652 1 1 49 GLN C C 27.591 21.587 20.814 1.00 . A A . 49 GLN C 1 1
26 31653 1 1 49 GLN CA C 26.915 22.507 21.819 1.00 . A A . 49 GLN CA 1 1
26 31654 1 1 49 GLN CB C 27.643 22.422 23.151 1.00 . A A . 49 GLN CB 1 1
26 31655 1 1 49 GLN CD C 27.740 23.366 25.467 1.00 . A A . 49 GLN CD 1 1
26 31656 1 1 49 GLN CG C 27.169 23.552 24.066 1.00 . A A . 49 GLN CG 1 1
26 31657 1 1 49 GLN H H 25.255 21.634 22.768 1.00 . A A . 49 GLN H 1 1
26 31658 1 1 49 GLN HA H 26.967 23.512 21.467 1.00 . A A . 49 GLN HA 1 1
26 31659 1 1 49 GLN HB2 H 27.427 21.477 23.604 1.00 . A A . 49 GLN HB2 1 1
26 31660 1 1 49 GLN HB3 H 28.706 22.513 22.989 1.00 . A A . 49 GLN HB3 1 1
26 31661 1 1 49 GLN HE21 H 29.629 23.340 24.853 1.00 . A A . 49 GLN HE21 1 1
26 31662 1 1 49 GLN HE22 H 29.407 23.164 26.526 1.00 . A A . 49 GLN HE22 1 1
26 31663 1 1 49 GLN HG2 H 27.502 24.499 23.666 1.00 . A A . 49 GLN HG2 1 1
26 31664 1 1 49 GLN HG3 H 26.090 23.544 24.116 1.00 . A A . 49 GLN HG3 1 1
26 31665 1 1 49 GLN N N 25.518 22.138 21.977 1.00 . A A . 49 GLN N 1 1
26 31666 1 1 49 GLN NE2 N 29.033 23.283 25.629 1.00 . A A . 49 GLN NE2 1 1
26 31667 1 1 49 GLN O O 27.447 20.367 20.882 1.00 . A A . 49 GLN O 1 1
26 31668 1 1 49 GLN OE1 O 26.990 23.293 26.439 1.00 . A A . 49 GLN OE1 1 1
26 31669 1 1 50 LEU C C 30.138 20.596 19.435 1.00 . A A . 50 LEU C 1 1
26 31670 1 1 50 LEU CA C 28.970 21.383 18.842 1.00 . A A . 50 LEU CA 1 1
26 31671 1 1 50 LEU CB C 29.463 22.297 17.721 1.00 . A A . 50 LEU CB 1 1
26 31672 1 1 50 LEU CD1 C 27.280 23.549 17.698 1.00 . A A . 50 LEU CD1 1 1
26 31673 1 1 50 LEU CD2 C 28.780 23.610 15.704 1.00 . A A . 50 LEU CD2 1 1
26 31674 1 1 50 LEU CG C 28.275 22.740 16.856 1.00 . A A . 50 LEU CG 1 1
26 31675 1 1 50 LEU H H 28.362 23.156 19.838 1.00 . A A . 50 LEU H 1 1
26 31676 1 1 50 LEU HA H 28.259 20.683 18.431 1.00 . A A . 50 LEU HA 1 1
26 31677 1 1 50 LEU HB2 H 29.943 23.160 18.149 1.00 . A A . 50 LEU HB2 1 1
26 31678 1 1 50 LEU HB3 H 30.169 21.764 17.109 1.00 . A A . 50 LEU HB3 1 1
26 31679 1 1 50 LEU HD11 H 27.821 24.210 18.360 1.00 . A A . 50 LEU HD11 1 1
26 31680 1 1 50 LEU HD12 H 26.666 22.878 18.277 1.00 . A A . 50 LEU HD12 1 1
26 31681 1 1 50 LEU HD13 H 26.650 24.135 17.047 1.00 . A A . 50 LEU HD13 1 1
26 31682 1 1 50 LEU HD21 H 29.317 24.457 16.102 1.00 . A A . 50 LEU HD21 1 1
26 31683 1 1 50 LEU HD22 H 27.937 23.958 15.125 1.00 . A A . 50 LEU HD22 1 1
26 31684 1 1 50 LEU HD23 H 29.436 23.029 15.073 1.00 . A A . 50 LEU HD23 1 1
26 31685 1 1 50 LEU HG H 27.778 21.869 16.458 1.00 . A A . 50 LEU HG 1 1
26 31686 1 1 50 LEU N N 28.306 22.175 19.867 1.00 . A A . 50 LEU N 1 1
26 31687 1 1 50 LEU O O 30.907 21.116 20.245 1.00 . A A . 50 LEU O 1 1
26 31688 1 1 51 GLU C C 32.661 18.843 18.930 1.00 . A A . 51 GLU C 1 1
26 31689 1 1 51 GLU CA C 31.303 18.453 19.510 1.00 . A A . 51 GLU CA 1 1
26 31690 1 1 51 GLU CB C 30.967 17.010 19.131 1.00 . A A . 51 GLU CB 1 1
26 31691 1 1 51 GLU CD C 31.716 14.646 19.440 1.00 . A A . 51 GLU CD 1 1
26 31692 1 1 51 GLU CG C 31.737 16.051 20.033 1.00 . A A . 51 GLU CG 1 1
26 31693 1 1 51 GLU H H 29.605 18.983 18.385 1.00 . A A . 51 GLU H 1 1
26 31694 1 1 51 GLU HA H 31.345 18.531 20.586 1.00 . A A . 51 GLU HA 1 1
26 31695 1 1 51 GLU HB2 H 29.906 16.844 19.254 1.00 . A A . 51 GLU HB2 1 1
26 31696 1 1 51 GLU HB3 H 31.240 16.834 18.105 1.00 . A A . 51 GLU HB3 1 1
26 31697 1 1 51 GLU HG2 H 32.754 16.392 20.122 1.00 . A A . 51 GLU HG2 1 1
26 31698 1 1 51 GLU HG3 H 31.278 16.035 21.012 1.00 . A A . 51 GLU HG3 1 1
26 31699 1 1 51 GLU N N 30.249 19.332 19.027 1.00 . A A . 51 GLU N 1 1
26 31700 1 1 51 GLU O O 32.789 19.075 17.724 1.00 . A A . 51 GLU O 1 1
26 31701 1 1 51 GLU OE1 O 32.603 14.340 18.660 1.00 . A A . 51 GLU OE1 1 1
26 31702 1 1 51 GLU OE2 O 30.814 13.895 19.775 1.00 . A A . 51 GLU OE2 1 1
26 31703 1 1 52 ASP C C 35.624 18.322 18.391 1.00 . A A . 52 ASP C 1 1
26 31704 1 1 52 ASP CA C 35.006 19.303 19.394 1.00 . A A . 52 ASP CA 1 1
26 31705 1 1 52 ASP CB C 35.905 19.378 20.630 1.00 . A A . 52 ASP CB 1 1
26 31706 1 1 52 ASP CG C 35.441 20.500 21.551 1.00 . A A . 52 ASP CG 1 1
26 31707 1 1 52 ASP H H 33.492 18.745 20.741 1.00 . A A . 52 ASP H 1 1
26 31708 1 1 52 ASP HA H 34.962 20.277 18.950 1.00 . A A . 52 ASP HA 1 1
26 31709 1 1 52 ASP HB2 H 35.863 18.438 21.162 1.00 . A A . 52 ASP HB2 1 1
26 31710 1 1 52 ASP HB3 H 36.923 19.568 20.321 1.00 . A A . 52 ASP HB3 1 1
26 31711 1 1 52 ASP N N 33.663 18.925 19.800 1.00 . A A . 52 ASP N 1 1
26 31712 1 1 52 ASP O O 36.840 18.333 18.203 1.00 . A A . 52 ASP O 1 1
26 31713 1 1 52 ASP OD1 O 34.905 21.472 21.044 1.00 . A A . 52 ASP OD1 1 1
26 31714 1 1 52 ASP OD2 O 35.627 20.374 22.751 1.00 . A A . 52 ASP OD2 1 1
26 31715 1 1 53 GLY C C 34.377 15.985 15.765 1.00 . A A . 53 GLY C 1 1
26 31716 1 1 53 GLY CA C 35.391 16.514 16.787 1.00 . A A . 53 GLY CA 1 1
26 31717 1 1 53 GLY H H 33.852 17.477 17.918 1.00 . A A . 53 GLY H 1 1
26 31718 1 1 53 GLY HA2 H 36.193 16.998 16.250 1.00 . A A . 53 GLY HA2 1 1
26 31719 1 1 53 GLY HA3 H 35.799 15.677 17.336 1.00 . A A . 53 GLY HA3 1 1
26 31720 1 1 53 GLY N N 34.818 17.470 17.746 1.00 . A A . 53 GLY N 1 1
26 31721 1 1 53 GLY O O 34.602 14.933 15.170 1.00 . A A . 53 GLY O 1 1
26 31722 1 1 54 ARG C C 32.370 17.074 13.268 1.00 . A A . 54 ARG C 1 1
26 31723 1 1 54 ARG CA C 32.267 16.267 14.562 1.00 . A A . 54 ARG CA 1 1
26 31724 1 1 54 ARG CB C 30.847 16.401 15.153 1.00 . A A . 54 ARG CB 1 1
26 31725 1 1 54 ARG CD C 29.022 15.215 16.430 1.00 . A A . 54 ARG CD 1 1
26 31726 1 1 54 ARG CG C 30.463 15.115 15.905 1.00 . A A . 54 ARG CG 1 1
26 31727 1 1 54 ARG CZ C 28.824 13.111 17.637 1.00 . A A . 54 ARG CZ 1 1
26 31728 1 1 54 ARG H H 33.148 17.552 16.035 1.00 . A A . 54 ARG H 1 1
26 31729 1 1 54 ARG HA H 32.443 15.228 14.315 1.00 . A A . 54 ARG HA 1 1
26 31730 1 1 54 ARG HB2 H 30.823 17.236 15.835 1.00 . A A . 54 ARG HB2 1 1
26 31731 1 1 54 ARG HB3 H 30.132 16.569 14.358 1.00 . A A . 54 ARG HB3 1 1
26 31732 1 1 54 ARG HD2 H 28.778 16.248 16.631 1.00 . A A . 54 ARG HD2 1 1
26 31733 1 1 54 ARG HD3 H 28.340 14.830 15.685 1.00 . A A . 54 ARG HD3 1 1
26 31734 1 1 54 ARG HE H 28.838 14.907 18.521 1.00 . A A . 54 ARG HE 1 1
26 31735 1 1 54 ARG HG2 H 30.539 14.272 15.233 1.00 . A A . 54 ARG HG2 1 1
26 31736 1 1 54 ARG HG3 H 31.137 14.968 16.735 1.00 . A A . 54 ARG HG3 1 1
26 31737 1 1 54 ARG HH11 H 28.669 12.933 19.625 1.00 . A A . 54 ARG HH11 1 1
26 31738 1 1 54 ARG HH12 H 28.668 11.445 18.738 1.00 . A A . 54 ARG HH12 1 1
26 31739 1 1 54 ARG HH21 H 28.958 12.985 15.643 1.00 . A A . 54 ARG HH21 1 1
26 31740 1 1 54 ARG HH22 H 28.831 11.475 16.484 1.00 . A A . 54 ARG HH22 1 1
26 31741 1 1 54 ARG N N 33.277 16.708 15.544 1.00 . A A . 54 ARG N 1 1
26 31742 1 1 54 ARG NE N 28.883 14.441 17.661 1.00 . A A . 54 ARG NE 1 1
26 31743 1 1 54 ARG NH1 N 28.711 12.443 18.754 1.00 . A A . 54 ARG NH1 1 1
26 31744 1 1 54 ARG NH2 N 28.874 12.474 16.500 1.00 . A A . 54 ARG NH2 1 1
26 31745 1 1 54 ARG O O 33.120 18.048 13.183 1.00 . A A . 54 ARG O 1 1
26 31746 1 1 55 THR C C 30.288 18.111 10.798 1.00 . A A . 55 THR C 1 1
26 31747 1 1 55 THR CA C 31.576 17.312 10.960 1.00 . A A . 55 THR CA 1 1
26 31748 1 1 55 THR CB C 31.675 16.271 9.840 1.00 . A A . 55 THR CB 1 1
26 31749 1 1 55 THR CG2 C 32.983 15.489 9.981 1.00 . A A . 55 THR CG2 1 1
26 31750 1 1 55 THR H H 31.027 15.861 12.411 1.00 . A A . 55 THR H 1 1
26 31751 1 1 55 THR HA H 32.415 17.986 10.884 1.00 . A A . 55 THR HA 1 1
26 31752 1 1 55 THR HB H 31.657 16.770 8.881 1.00 . A A . 55 THR HB 1 1
26 31753 1 1 55 THR HG1 H 30.648 14.897 10.757 1.00 . A A . 55 THR HG1 1 1
26 31754 1 1 55 THR HG21 H 33.821 16.160 9.845 1.00 . A A . 55 THR HG21 1 1
26 31755 1 1 55 THR HG22 H 33.022 14.711 9.232 1.00 . A A . 55 THR HG22 1 1
26 31756 1 1 55 THR HG23 H 33.033 15.046 10.963 1.00 . A A . 55 THR HG23 1 1
26 31757 1 1 55 THR N N 31.599 16.646 12.266 1.00 . A A . 55 THR N 1 1
26 31758 1 1 55 THR O O 29.240 17.741 11.342 1.00 . A A . 55 THR O 1 1
26 31759 1 1 55 THR OG1 O 30.574 15.377 9.929 1.00 . A A . 55 THR OG1 1 1
26 31760 1 1 56 LEU C C 28.072 19.117 9.193 1.00 . A A . 56 LEU C 1 1
26 31761 1 1 56 LEU CA C 29.161 19.989 9.801 1.00 . A A . 56 LEU CA 1 1
26 31762 1 1 56 LEU CB C 29.481 21.172 8.884 1.00 . A A . 56 LEU CB 1 1
26 31763 1 1 56 LEU CD1 C 31.633 21.808 10.023 1.00 . A A . 56 LEU CD1 1 1
26 31764 1 1 56 LEU CD2 C 30.283 23.527 8.814 1.00 . A A . 56 LEU CD2 1 1
26 31765 1 1 56 LEU CG C 30.212 22.269 9.673 1.00 . A A . 56 LEU CG 1 1
26 31766 1 1 56 LEU H H 31.188 19.436 9.573 1.00 . A A . 56 LEU H 1 1
26 31767 1 1 56 LEU HA H 28.806 20.362 10.750 1.00 . A A . 56 LEU HA 1 1
26 31768 1 1 56 LEU HB2 H 30.108 20.833 8.071 1.00 . A A . 56 LEU HB2 1 1
26 31769 1 1 56 LEU HB3 H 28.562 21.572 8.483 1.00 . A A . 56 LEU HB3 1 1
26 31770 1 1 56 LEU HD11 H 32.102 21.400 9.140 1.00 . A A . 56 LEU HD11 1 1
26 31771 1 1 56 LEU HD12 H 31.589 21.052 10.793 1.00 . A A . 56 LEU HD12 1 1
26 31772 1 1 56 LEU HD13 H 32.213 22.646 10.384 1.00 . A A . 56 LEU HD13 1 1
26 31773 1 1 56 LEU HD21 H 30.726 24.332 9.381 1.00 . A A . 56 LEU HD21 1 1
26 31774 1 1 56 LEU HD22 H 29.286 23.809 8.510 1.00 . A A . 56 LEU HD22 1 1
26 31775 1 1 56 LEU HD23 H 30.883 23.326 7.940 1.00 . A A . 56 LEU HD23 1 1
26 31776 1 1 56 LEU HG H 29.670 22.486 10.585 1.00 . A A . 56 LEU HG 1 1
26 31777 1 1 56 LEU N N 30.348 19.191 10.026 1.00 . A A . 56 LEU N 1 1
26 31778 1 1 56 LEU O O 26.899 19.270 9.523 1.00 . A A . 56 LEU O 1 1
26 31779 1 1 57 SER C C 26.511 16.724 8.638 1.00 . A A . 57 SER C 1 1
26 31780 1 1 57 SER CA C 27.480 17.337 7.630 1.00 . A A . 57 SER CA 1 1
26 31781 1 1 57 SER CB C 28.212 16.218 6.888 1.00 . A A . 57 SER CB 1 1
26 31782 1 1 57 SER H H 29.390 18.139 8.010 1.00 . A A . 57 SER H 1 1
26 31783 1 1 57 SER HA H 26.920 17.916 6.913 1.00 . A A . 57 SER HA 1 1
26 31784 1 1 57 SER HB2 H 28.786 16.636 6.076 1.00 . A A . 57 SER HB2 1 1
26 31785 1 1 57 SER HB3 H 28.880 15.710 7.571 1.00 . A A . 57 SER HB3 1 1
26 31786 1 1 57 SER HG H 27.362 14.470 6.834 1.00 . A A . 57 SER HG 1 1
26 31787 1 1 57 SER N N 28.452 18.212 8.286 1.00 . A A . 57 SER N 1 1
26 31788 1 1 57 SER O O 25.305 16.626 8.376 1.00 . A A . 57 SER O 1 1
26 31789 1 1 57 SER OG O 27.262 15.300 6.365 1.00 . A A . 57 SER OG 1 1
26 31790 1 1 58 ASP C C 25.178 16.824 11.260 1.00 . A A . 58 ASP C 1 1
26 31791 1 1 58 ASP CA C 26.181 15.769 10.829 1.00 . A A . 58 ASP CA 1 1
26 31792 1 1 58 ASP CB C 27.024 15.323 12.030 1.00 . A A . 58 ASP CB 1 1
26 31793 1 1 58 ASP CG C 26.202 14.421 12.945 1.00 . A A . 58 ASP CG 1 1
26 31794 1 1 58 ASP H H 27.986 16.468 9.975 1.00 . A A . 58 ASP H 1 1
26 31795 1 1 58 ASP HA H 25.654 14.918 10.426 1.00 . A A . 58 ASP HA 1 1
26 31796 1 1 58 ASP HB2 H 27.889 14.780 11.677 1.00 . A A . 58 ASP HB2 1 1
26 31797 1 1 58 ASP HB3 H 27.349 16.191 12.583 1.00 . A A . 58 ASP HB3 1 1
26 31798 1 1 58 ASP N N 27.031 16.339 9.797 1.00 . A A . 58 ASP N 1 1
26 31799 1 1 58 ASP O O 24.014 16.532 11.544 1.00 . A A . 58 ASP O 1 1
26 31800 1 1 58 ASP OD1 O 25.345 13.715 12.436 1.00 . A A . 58 ASP OD1 1 1
26 31801 1 1 58 ASP OD2 O 26.440 14.448 14.141 1.00 . A A . 58 ASP OD2 1 1
26 31802 1 1 59 TYR C C 24.031 19.744 10.481 1.00 . A A . 59 TYR C 1 1
26 31803 1 1 59 TYR CA C 24.824 19.197 11.676 1.00 . A A . 59 TYR CA 1 1
26 31804 1 1 59 TYR CB C 25.714 20.298 12.250 1.00 . A A . 59 TYR CB 1 1
26 31805 1 1 59 TYR CD1 C 27.606 19.492 13.720 1.00 . A A . 59 TYR CD1 1 1
26 31806 1 1 59 TYR CD2 C 25.423 19.837 14.720 1.00 . A A . 59 TYR CD2 1 1
26 31807 1 1 59 TYR CE1 C 28.112 19.093 14.962 1.00 . A A . 59 TYR CE1 1 1
26 31808 1 1 59 TYR CE2 C 25.931 19.436 15.962 1.00 . A A . 59 TYR CE2 1 1
26 31809 1 1 59 TYR CG C 26.260 19.864 13.596 1.00 . A A . 59 TYR CG 1 1
26 31810 1 1 59 TYR CZ C 27.275 19.066 16.083 1.00 . A A . 59 TYR CZ 1 1
26 31811 1 1 59 TYR H H 26.594 18.222 11.044 1.00 . A A . 59 TYR H 1 1
26 31812 1 1 59 TYR HA H 24.129 18.882 12.441 1.00 . A A . 59 TYR HA 1 1
26 31813 1 1 59 TYR HB2 H 26.531 20.485 11.570 1.00 . A A . 59 TYR HB2 1 1
26 31814 1 1 59 TYR HB3 H 25.140 21.200 12.371 1.00 . A A . 59 TYR HB3 1 1
26 31815 1 1 59 TYR HD1 H 28.252 19.512 12.856 1.00 . A A . 59 TYR HD1 1 1
26 31816 1 1 59 TYR HD2 H 24.386 20.124 14.627 1.00 . A A . 59 TYR HD2 1 1
26 31817 1 1 59 TYR HE1 H 29.148 18.810 15.056 1.00 . A A . 59 TYR HE1 1 1
26 31818 1 1 59 TYR HE2 H 25.286 19.415 16.828 1.00 . A A . 59 TYR HE2 1 1
26 31819 1 1 59 TYR HH H 27.122 18.881 17.977 1.00 . A A . 59 TYR HH 1 1
26 31820 1 1 59 TYR N N 25.655 18.064 11.290 1.00 . A A . 59 TYR N 1 1
26 31821 1 1 59 TYR O O 23.219 20.656 10.639 1.00 . A A . 59 TYR O 1 1
26 31822 1 1 59 TYR OH O 27.776 18.670 17.307 1.00 . A A . 59 TYR OH 1 1
26 31823 1 1 60 ASN C C 22.194 18.963 7.984 1.00 . A A . 60 ASN C 1 1
26 31824 1 1 60 ASN CA C 23.549 19.650 8.089 1.00 . A A . 60 ASN CA 1 1
26 31825 1 1 60 ASN CB C 24.367 19.366 6.827 1.00 . A A . 60 ASN CB 1 1
26 31826 1 1 60 ASN CG C 25.643 20.201 6.837 1.00 . A A . 60 ASN CG 1 1
26 31827 1 1 60 ASN H H 24.915 18.464 9.209 1.00 . A A . 60 ASN H 1 1
26 31828 1 1 60 ASN HA H 23.389 20.717 8.165 1.00 . A A . 60 ASN HA 1 1
26 31829 1 1 60 ASN HB2 H 24.619 18.317 6.791 1.00 . A A . 60 ASN HB2 1 1
26 31830 1 1 60 ASN HB3 H 23.780 19.623 5.957 1.00 . A A . 60 ASN HB3 1 1
26 31831 1 1 60 ASN HD21 H 25.288 20.992 8.623 1.00 . A A . 60 ASN HD21 1 1
26 31832 1 1 60 ASN HD22 H 26.727 21.499 7.878 1.00 . A A . 60 ASN HD22 1 1
26 31833 1 1 60 ASN N N 24.263 19.191 9.285 1.00 . A A . 60 ASN N 1 1
26 31834 1 1 60 ASN ND2 N 25.908 20.960 7.865 1.00 . A A . 60 ASN ND2 1 1
26 31835 1 1 60 ASN O O 21.210 19.563 7.551 1.00 . A A . 60 ASN O 1 1
26 31836 1 1 60 ASN OD1 O 26.418 20.161 5.882 1.00 . A A . 60 ASN OD1 1 1
26 31837 1 1 61 ILE C C 19.877 17.638 9.300 1.00 . A A . 61 ILE C 1 1
26 31838 1 1 61 ILE CA C 20.875 16.968 8.356 1.00 . A A . 61 ILE CA 1 1
26 31839 1 1 61 ILE CB C 21.097 15.511 8.775 1.00 . A A . 61 ILE CB 1 1
26 31840 1 1 61 ILE CD1 C 22.460 13.467 8.286 1.00 . A A . 61 ILE CD1 1 1
26 31841 1 1 61 ILE CG1 C 22.001 14.826 7.747 1.00 . A A . 61 ILE CG1 1 1
26 31842 1 1 61 ILE CG2 C 19.755 14.782 8.846 1.00 . A A . 61 ILE CG2 1 1
26 31843 1 1 61 ILE H H 22.954 17.267 8.742 1.00 . A A . 61 ILE H 1 1
26 31844 1 1 61 ILE HA H 20.480 16.991 7.349 1.00 . A A . 61 ILE HA 1 1
26 31845 1 1 61 ILE HB H 21.569 15.482 9.744 1.00 . A A . 61 ILE HB 1 1
26 31846 1 1 61 ILE HD11 H 23.263 13.090 7.672 1.00 . A A . 61 ILE HD11 1 1
26 31847 1 1 61 ILE HD12 H 21.633 12.773 8.262 1.00 . A A . 61 ILE HD12 1 1
26 31848 1 1 61 ILE HD13 H 22.808 13.578 9.303 1.00 . A A . 61 ILE HD13 1 1
26 31849 1 1 61 ILE HG12 H 21.454 14.683 6.827 1.00 . A A . 61 ILE HG12 1 1
26 31850 1 1 61 ILE HG13 H 22.866 15.445 7.559 1.00 . A A . 61 ILE HG13 1 1
26 31851 1 1 61 ILE HG21 H 19.168 15.017 7.970 1.00 . A A . 61 ILE HG21 1 1
26 31852 1 1 61 ILE HG22 H 19.221 15.095 9.731 1.00 . A A . 61 ILE HG22 1 1
26 31853 1 1 61 ILE HG23 H 19.926 13.717 8.889 1.00 . A A . 61 ILE HG23 1 1
26 31854 1 1 61 ILE N N 22.138 17.702 8.397 1.00 . A A . 61 ILE N 1 1
26 31855 1 1 61 ILE O O 18.761 17.985 8.908 1.00 . A A . 61 ILE O 1 1
26 31856 1 1 62 GLN C C 19.329 19.938 11.273 1.00 . A A . 62 GLN C 1 1
26 31857 1 1 62 GLN CA C 19.466 18.441 11.559 1.00 . A A . 62 GLN CA 1 1
26 31858 1 1 62 GLN CB C 20.098 18.236 12.940 1.00 . A A . 62 GLN CB 1 1
26 31859 1 1 62 GLN CD C 21.008 16.510 14.510 1.00 . A A . 62 GLN CD 1 1
26 31860 1 1 62 GLN CG C 20.135 16.744 13.279 1.00 . A A . 62 GLN CG 1 1
26 31861 1 1 62 GLN H H 21.199 17.491 10.777 1.00 . A A . 62 GLN H 1 1
26 31862 1 1 62 GLN HA H 18.492 17.983 11.544 1.00 . A A . 62 GLN HA 1 1
26 31863 1 1 62 GLN HB2 H 21.109 18.625 12.932 1.00 . A A . 62 GLN HB2 1 1
26 31864 1 1 62 GLN HB3 H 19.519 18.759 13.683 1.00 . A A . 62 GLN HB3 1 1
26 31865 1 1 62 GLN HE21 H 21.592 14.699 13.941 1.00 . A A . 62 GLN HE21 1 1
26 31866 1 1 62 GLN HE22 H 22.224 15.233 15.422 1.00 . A A . 62 GLN HE22 1 1
26 31867 1 1 62 GLN HG2 H 19.131 16.397 13.481 1.00 . A A . 62 GLN HG2 1 1
26 31868 1 1 62 GLN HG3 H 20.542 16.193 12.444 1.00 . A A . 62 GLN HG3 1 1
26 31869 1 1 62 GLN N N 20.304 17.812 10.544 1.00 . A A . 62 GLN N 1 1
26 31870 1 1 62 GLN NE2 N 21.662 15.387 14.635 1.00 . A A . 62 GLN NE2 1 1
26 31871 1 1 62 GLN O O 19.459 20.764 12.178 1.00 . A A . 62 GLN O 1 1
26 31872 1 1 62 GLN OE1 O 21.096 17.375 15.381 1.00 . A A . 62 GLN OE1 1 1
26 31873 1 1 63 LYS C C 17.503 22.224 10.017 1.00 . A A . 63 LYS C 1 1
26 31874 1 1 63 LYS CA C 18.892 21.686 9.625 1.00 . A A . 63 LYS CA 1 1
26 31875 1 1 63 LYS CB C 19.133 21.851 8.104 1.00 . A A . 63 LYS CB 1 1
26 31876 1 1 63 LYS CD C 20.851 23.699 7.993 1.00 . A A . 63 LYS CD 1 1
26 31877 1 1 63 LYS CE C 20.531 24.418 6.676 1.00 . A A . 63 LYS CE 1 1
26 31878 1 1 63 LYS CG C 20.615 22.184 7.835 1.00 . A A . 63 LYS CG 1 1
26 31879 1 1 63 LYS H H 18.936 19.587 9.336 1.00 . A A . 63 LYS H 1 1
26 31880 1 1 63 LYS HA H 19.631 22.272 10.158 1.00 . A A . 63 LYS HA 1 1
26 31881 1 1 63 LYS HB2 H 18.874 20.934 7.601 1.00 . A A . 63 LYS HB2 1 1
26 31882 1 1 63 LYS HB3 H 18.516 22.652 7.719 1.00 . A A . 63 LYS HB3 1 1
26 31883 1 1 63 LYS HD2 H 20.213 24.086 8.778 1.00 . A A . 63 LYS HD2 1 1
26 31884 1 1 63 LYS HD3 H 21.883 23.876 8.254 1.00 . A A . 63 LYS HD3 1 1
26 31885 1 1 63 LYS HE2 H 19.649 23.986 6.227 1.00 . A A . 63 LYS HE2 1 1
26 31886 1 1 63 LYS HE3 H 20.362 25.466 6.869 1.00 . A A . 63 LYS HE3 1 1
26 31887 1 1 63 LYS HG2 H 21.238 21.650 8.543 1.00 . A A . 63 LYS HG2 1 1
26 31888 1 1 63 LYS HG3 H 20.875 21.879 6.831 1.00 . A A . 63 LYS HG3 1 1
26 31889 1 1 63 LYS HZ1 H 21.790 25.131 5.183 1.00 . A A . 63 LYS HZ1 1 1
26 31890 1 1 63 LYS HZ2 H 21.508 23.457 5.113 1.00 . A A . 63 LYS HZ2 1 1
26 31891 1 1 63 LYS HZ3 H 22.546 24.097 6.292 1.00 . A A . 63 LYS HZ3 1 1
26 31892 1 1 63 LYS N N 19.055 20.283 10.012 1.00 . A A . 63 LYS N 1 1
26 31893 1 1 63 LYS NZ N 21.680 24.265 5.746 1.00 . A A . 63 LYS NZ 1 1
26 31894 1 1 63 LYS O O 16.719 22.633 9.158 1.00 . A A . 63 LYS O 1 1
26 31895 1 1 64 GLU C C 15.682 24.135 11.248 1.00 . A A . 64 GLU C 1 1
26 31896 1 1 64 GLU CA C 15.916 22.718 11.771 1.00 . A A . 64 GLU CA 1 1
26 31897 1 1 64 GLU CB C 15.894 22.738 13.302 1.00 . A A . 64 GLU CB 1 1
26 31898 1 1 64 GLU CD C 16.347 21.379 15.359 1.00 . A A . 64 GLU CD 1 1
26 31899 1 1 64 GLU CG C 16.141 21.328 13.845 1.00 . A A . 64 GLU CG 1 1
26 31900 1 1 64 GLU H H 17.862 21.873 11.951 1.00 . A A . 64 GLU H 1 1
26 31901 1 1 64 GLU HA H 15.131 22.068 11.412 1.00 . A A . 64 GLU HA 1 1
26 31902 1 1 64 GLU HB2 H 16.667 23.402 13.662 1.00 . A A . 64 GLU HB2 1 1
26 31903 1 1 64 GLU HB3 H 14.931 23.091 13.644 1.00 . A A . 64 GLU HB3 1 1
26 31904 1 1 64 GLU HG2 H 15.292 20.700 13.620 1.00 . A A . 64 GLU HG2 1 1
26 31905 1 1 64 GLU HG3 H 17.023 20.914 13.381 1.00 . A A . 64 GLU HG3 1 1
26 31906 1 1 64 GLU N N 17.210 22.226 11.307 1.00 . A A . 64 GLU N 1 1
26 31907 1 1 64 GLU O O 14.561 24.503 10.900 1.00 . A A . 64 GLU O 1 1
26 31908 1 1 64 GLU OE1 O 15.427 21.788 16.048 1.00 . A A . 64 GLU OE1 1 1
26 31909 1 1 64 GLU OE2 O 17.422 21.013 15.803 1.00 . A A . 64 GLU OE2 1 1
26 31910 1 1 65 . C C 17.750 26.498 9.621 1.00 . A A . 65 SEP C 1 1
26 31911 1 1 65 . CA C 16.692 26.296 10.694 1.00 . A A . 65 SEP CA 1 1
26 31912 1 1 65 . CB C 16.921 27.281 11.835 1.00 . A A . 65 SEP CB 1 1
26 31913 1 1 65 . H H 17.621 24.558 11.466 1.00 . A A . 65 SEP H 1 1
26 31914 1 1 65 . HA H 15.716 26.481 10.259 1.00 . A A . 65 SEP HA 1 1
26 31915 1 1 65 . HB2 H 17.938 27.204 12.178 1.00 . A A . 65 SEP HB2 1 1
26 31916 1 1 65 . HB3 H 16.736 28.284 11.480 1.00 . A A . 65 SEP HB3 1 1
26 31917 1 1 65 . N N 16.755 24.918 11.187 1.00 . A A . 65 SEP N 1 1
26 31918 1 1 65 . O O 18.083 25.567 8.885 1.00 . A A . 65 SEP O 1 1
26 31919 1 1 65 . O1P O 15.740 29.232 13.847 1.00 . A A . 65 SEP O1P 1 1
26 31920 1 1 65 . O2P O 17.622 27.614 14.683 1.00 . A A . 65 SEP O2P 1 1
26 31921 1 1 65 . O3P O 15.110 27.073 15.189 1.00 . A A . 65 SEP O3P 1 1
26 31922 1 1 65 . OG O 16.039 26.972 12.905 1.00 . A A . 65 SEP OG 1 1
26 31923 1 1 65 . P P 16.131 27.761 14.221 1.00 . A A . 65 SEP P 1 1
26 31924 1 1 66 THR C C 20.710 27.743 9.194 1.00 . A A . 66 THR C 1 1
26 31925 1 1 66 THR CA C 19.346 28.001 8.557 1.00 . A A . 66 THR CA 1 1
26 31926 1 1 66 THR CB C 19.238 29.473 8.095 1.00 . A A . 66 THR CB 1 1
26 31927 1 1 66 THR CG2 C 19.411 29.550 6.577 1.00 . A A . 66 THR CG2 1 1
26 31928 1 1 66 THR H H 18.027 28.418 10.160 1.00 . A A . 66 THR H 1 1
26 31929 1 1 66 THR HA H 19.225 27.340 7.710 1.00 . A A . 66 THR HA 1 1
26 31930 1 1 66 THR HB H 20.004 30.073 8.569 1.00 . A A . 66 THR HB 1 1
26 31931 1 1 66 THR HG1 H 18.101 30.746 9.029 1.00 . A A . 66 THR HG1 1 1
26 31932 1 1 66 THR HG21 H 18.528 29.153 6.097 1.00 . A A . 66 THR HG21 1 1
26 31933 1 1 66 THR HG22 H 20.270 28.965 6.286 1.00 . A A . 66 THR HG22 1 1
26 31934 1 1 66 THR HG23 H 19.554 30.577 6.278 1.00 . A A . 66 THR HG23 1 1
26 31935 1 1 66 THR N N 18.301 27.709 9.538 1.00 . A A . 66 THR N 1 1
26 31936 1 1 66 THR O O 20.780 27.364 10.363 1.00 . A A . 66 THR O 1 1
26 31937 1 1 66 THR OG1 O 17.964 29.987 8.454 1.00 . A A . 66 THR OG1 1 1
26 31938 1 1 67 LEU C C 23.596 28.873 9.802 1.00 . A A . 67 LEU C 1 1
26 31939 1 1 67 LEU CA C 23.127 27.694 8.962 1.00 . A A . 67 LEU CA 1 1
26 31940 1 1 67 LEU CB C 24.088 27.490 7.783 1.00 . A A . 67 LEU CB 1 1
26 31941 1 1 67 LEU CD1 C 24.149 26.343 5.529 1.00 . A A . 67 LEU CD1 1 1
26 31942 1 1 67 LEU CD2 C 24.372 24.993 7.620 1.00 . A A . 67 LEU CD2 1 1
26 31943 1 1 67 LEU CG C 23.699 26.220 6.991 1.00 . A A . 67 LEU CG 1 1
26 31944 1 1 67 LEU H H 21.745 28.223 7.503 1.00 . A A . 67 LEU H 1 1
26 31945 1 1 67 LEU HA H 23.117 26.805 9.567 1.00 . A A . 67 LEU HA 1 1
26 31946 1 1 67 LEU HB2 H 24.037 28.355 7.133 1.00 . A A . 67 LEU HB2 1 1
26 31947 1 1 67 LEU HB3 H 25.095 27.392 8.159 1.00 . A A . 67 LEU HB3 1 1
26 31948 1 1 67 LEU HD11 H 25.226 26.383 5.484 1.00 . A A . 67 LEU HD11 1 1
26 31949 1 1 67 LEU HD12 H 23.738 27.245 5.098 1.00 . A A . 67 LEU HD12 1 1
26 31950 1 1 67 LEU HD13 H 23.797 25.488 4.971 1.00 . A A . 67 LEU HD13 1 1
26 31951 1 1 67 LEU HD21 H 24.128 24.112 7.048 1.00 . A A . 67 LEU HD21 1 1
26 31952 1 1 67 LEU HD22 H 24.025 24.870 8.633 1.00 . A A . 67 LEU HD22 1 1
26 31953 1 1 67 LEU HD23 H 25.443 25.134 7.621 1.00 . A A . 67 LEU HD23 1 1
26 31954 1 1 67 LEU HG H 22.624 26.092 7.017 1.00 . A A . 67 LEU HG 1 1
26 31955 1 1 67 LEU N N 21.794 27.935 8.436 1.00 . A A . 67 LEU N 1 1
26 31956 1 1 67 LEU O O 24.759 29.286 9.733 1.00 . A A . 67 LEU O 1 1
26 31957 1 1 68 HIS C C 23.610 29.969 12.769 1.00 . A A . 68 HIS C 1 1
26 31958 1 1 68 HIS CA C 22.996 30.511 11.487 1.00 . A A . 68 HIS CA 1 1
26 31959 1 1 68 HIS CB C 21.724 31.289 11.819 1.00 . A A . 68 HIS CB 1 1
26 31960 1 1 68 HIS CD2 C 22.603 33.718 12.299 1.00 . A A . 68 HIS CD2 1 1
26 31961 1 1 68 HIS CE1 C 22.272 33.756 14.441 1.00 . A A . 68 HIS CE1 1 1
26 31962 1 1 68 HIS CG C 22.071 32.500 12.642 1.00 . A A . 68 HIS CG 1 1
26 31963 1 1 68 HIS H H 21.774 29.019 10.627 1.00 . A A . 68 HIS H 1 1
26 31964 1 1 68 HIS HA H 23.704 31.171 11.003 1.00 . A A . 68 HIS HA 1 1
26 31965 1 1 68 HIS HB2 H 21.243 31.599 10.904 1.00 . A A . 68 HIS HB2 1 1
26 31966 1 1 68 HIS HB3 H 21.055 30.655 12.382 1.00 . A A . 68 HIS HB3 1 1
26 31967 1 1 68 HIS HD1 H 21.498 31.828 14.568 1.00 . A A . 68 HIS HD1 1 1
26 31968 1 1 68 HIS HD2 H 22.882 34.016 11.299 1.00 . A A . 68 HIS HD2 1 1
26 31969 1 1 68 HIS HE1 H 22.231 34.079 15.470 1.00 . A A . 68 HIS HE1 1 1
26 31970 1 1 68 HIS HE2 H 23.079 35.424 13.490 1.00 . A A . 68 HIS HE2 1 1
26 31971 1 1 68 HIS N N 22.683 29.397 10.606 1.00 . A A . 68 HIS N 1 1
26 31972 1 1 68 HIS ND1 N 21.868 32.546 14.012 1.00 . A A . 68 HIS ND1 1 1
26 31973 1 1 68 HIS NE2 N 22.730 34.510 13.436 1.00 . A A . 68 HIS NE2 1 1
26 31974 1 1 68 HIS O O 23.008 29.147 13.459 1.00 . A A . 68 HIS O 1 1
26 31975 1 1 69 LEU C C 25.725 31.126 15.233 1.00 . A A . 69 LEU C 1 1
26 31976 1 1 69 LEU CA C 25.539 29.970 14.259 1.00 . A A . 69 LEU CA 1 1
26 31977 1 1 69 LEU CB C 26.903 29.415 13.825 1.00 . A A . 69 LEU CB 1 1
26 31978 1 1 69 LEU CD1 C 26.981 28.053 15.937 1.00 . A A . 69 LEU CD1 1 1
26 31979 1 1 69 LEU CD2 C 29.048 28.372 14.560 1.00 . A A . 69 LEU CD2 1 1
26 31980 1 1 69 LEU CG C 27.752 29.034 15.044 1.00 . A A . 69 LEU CG 1 1
26 31981 1 1 69 LEU H H 25.249 31.066 12.474 1.00 . A A . 69 LEU H 1 1
26 31982 1 1 69 LEU HA H 24.980 29.184 14.748 1.00 . A A . 69 LEU HA 1 1
26 31983 1 1 69 LEU HB2 H 26.749 28.539 13.212 1.00 . A A . 69 LEU HB2 1 1
26 31984 1 1 69 LEU HB3 H 27.424 30.165 13.249 1.00 . A A . 69 LEU HB3 1 1
26 31985 1 1 69 LEU HD11 H 26.323 28.603 16.584 1.00 . A A . 69 LEU HD11 1 1
26 31986 1 1 69 LEU HD12 H 27.670 27.488 16.540 1.00 . A A . 69 LEU HD12 1 1
26 31987 1 1 69 LEU HD13 H 26.402 27.377 15.325 1.00 . A A . 69 LEU HD13 1 1
26 31988 1 1 69 LEU HD21 H 29.514 28.996 13.811 1.00 . A A . 69 LEU HD21 1 1
26 31989 1 1 69 LEU HD22 H 28.822 27.406 14.135 1.00 . A A . 69 LEU HD22 1 1
26 31990 1 1 69 LEU HD23 H 29.722 28.249 15.395 1.00 . A A . 69 LEU HD23 1 1
26 31991 1 1 69 LEU HG H 27.993 29.922 15.609 1.00 . A A . 69 LEU HG 1 1
26 31992 1 1 69 LEU N N 24.820 30.420 13.071 1.00 . A A . 69 LEU N 1 1
26 31993 1 1 69 LEU O O 26.064 32.239 14.829 1.00 . A A . 69 LEU O 1 1
26 31994 1 1 70 VAL C C 27.009 31.628 18.287 1.00 . A A . 70 VAL C 1 1
26 31995 1 1 70 VAL CA C 25.699 31.864 17.552 1.00 . A A . 70 VAL CA 1 1
26 31996 1 1 70 VAL CB C 24.524 31.830 18.532 1.00 . A A . 70 VAL CB 1 1
26 31997 1 1 70 VAL CG1 C 24.813 32.744 19.727 1.00 . A A . 70 VAL CG1 1 1
26 31998 1 1 70 VAL CG2 C 23.263 32.316 17.816 1.00 . A A . 70 VAL CG2 1 1
26 31999 1 1 70 VAL H H 25.273 29.935 16.786 1.00 . A A . 70 VAL H 1 1
26 32000 1 1 70 VAL HA H 25.741 32.833 17.087 1.00 . A A . 70 VAL HA 1 1
26 32001 1 1 70 VAL HB H 24.377 30.821 18.881 1.00 . A A . 70 VAL HB 1 1
26 32002 1 1 70 VAL HG11 H 23.891 32.960 20.250 1.00 . A A . 70 VAL HG11 1 1
26 32003 1 1 70 VAL HG12 H 25.250 33.665 19.378 1.00 . A A . 70 VAL HG12 1 1
26 32004 1 1 70 VAL HG13 H 25.499 32.250 20.398 1.00 . A A . 70 VAL HG13 1 1
26 32005 1 1 70 VAL HG21 H 23.479 33.238 17.293 1.00 . A A . 70 VAL HG21 1 1
26 32006 1 1 70 VAL HG22 H 22.481 32.487 18.541 1.00 . A A . 70 VAL HG22 1 1
26 32007 1 1 70 VAL HG23 H 22.941 31.567 17.107 1.00 . A A . 70 VAL HG23 1 1
26 32008 1 1 70 VAL N N 25.524 30.848 16.522 1.00 . A A . 70 VAL N 1 1
26 32009 1 1 70 VAL O O 27.250 30.542 18.815 1.00 . A A . 70 VAL O 1 1
26 32010 1 1 71 LEU C C 29.050 33.048 20.424 1.00 . A A . 71 LEU C 1 1
26 32011 1 1 71 LEU CA C 29.147 32.550 18.988 1.00 . A A . 71 LEU CA 1 1
26 32012 1 1 71 LEU CB C 30.207 33.363 18.231 1.00 . A A . 71 LEU CB 1 1
26 32013 1 1 71 LEU CD1 C 32.019 31.738 18.904 1.00 . A A . 71 LEU CD1 1 1
26 32014 1 1 71 LEU CD2 C 32.611 34.061 18.167 1.00 . A A . 71 LEU CD2 1 1
26 32015 1 1 71 LEU CG C 31.578 33.213 18.915 1.00 . A A . 71 LEU CG 1 1
26 32016 1 1 71 LEU H H 27.601 33.493 17.884 1.00 . A A . 71 LEU H 1 1
26 32017 1 1 71 LEU HA H 29.450 31.514 19.001 1.00 . A A . 71 LEU HA 1 1
26 32018 1 1 71 LEU HB2 H 30.272 33.003 17.215 1.00 . A A . 71 LEU HB2 1 1
26 32019 1 1 71 LEU HB3 H 29.923 34.405 18.224 1.00 . A A . 71 LEU HB3 1 1
26 32020 1 1 71 LEU HD11 H 31.608 31.237 19.767 1.00 . A A . 71 LEU HD11 1 1
26 32021 1 1 71 LEU HD12 H 33.099 31.674 18.940 1.00 . A A . 71 LEU HD12 1 1
26 32022 1 1 71 LEU HD13 H 31.661 31.256 18.005 1.00 . A A . 71 LEU HD13 1 1
26 32023 1 1 71 LEU HD21 H 32.322 35.100 18.207 1.00 . A A . 71 LEU HD21 1 1
26 32024 1 1 71 LEU HD22 H 32.665 33.739 17.138 1.00 . A A . 71 LEU HD22 1 1
26 32025 1 1 71 LEU HD23 H 33.578 33.938 18.633 1.00 . A A . 71 LEU HD23 1 1
26 32026 1 1 71 LEU HG H 31.514 33.555 19.937 1.00 . A A . 71 LEU HG 1 1
26 32027 1 1 71 LEU N N 27.855 32.654 18.316 1.00 . A A . 71 LEU N 1 1
26 32028 1 1 71 LEU O O 28.666 34.191 20.676 1.00 . A A . 71 LEU O 1 1
26 32029 1 1 72 ARG C C 30.820 32.382 23.351 1.00 . A A . 72 ARG C 1 1
26 32030 1 1 72 ARG CA C 29.408 32.516 22.785 1.00 . A A . 72 ARG CA 1 1
26 32031 1 1 72 ARG CB C 28.458 31.554 23.524 1.00 . A A . 72 ARG CB 1 1
26 32032 1 1 72 ARG CD C 26.834 33.058 24.728 1.00 . A A . 72 ARG CD 1 1
26 32033 1 1 72 ARG CG C 27.020 32.112 23.537 1.00 . A A . 72 ARG CG 1 1
26 32034 1 1 72 ARG CZ C 25.063 34.403 25.699 1.00 . A A . 72 ARG CZ 1 1
26 32035 1 1 72 ARG H H 29.733 31.292 21.090 1.00 . A A . 72 ARG H 1 1
26 32036 1 1 72 ARG HA H 29.068 33.535 22.921 1.00 . A A . 72 ARG HA 1 1
26 32037 1 1 72 ARG HB2 H 28.461 30.601 23.014 1.00 . A A . 72 ARG HB2 1 1
26 32038 1 1 72 ARG HB3 H 28.799 31.410 24.540 1.00 . A A . 72 ARG HB3 1 1
26 32039 1 1 72 ARG HD2 H 26.947 32.503 25.647 1.00 . A A . 72 ARG HD2 1 1
26 32040 1 1 72 ARG HD3 H 27.583 33.837 24.690 1.00 . A A . 72 ARG HD3 1 1
26 32041 1 1 72 ARG HE H 24.933 33.513 23.911 1.00 . A A . 72 ARG HE 1 1
26 32042 1 1 72 ARG HG2 H 26.831 32.651 22.619 1.00 . A A . 72 ARG HG2 1 1
26 32043 1 1 72 ARG HG3 H 26.319 31.295 23.621 1.00 . A A . 72 ARG HG3 1 1
26 32044 1 1 72 ARG HH11 H 23.293 34.780 24.842 1.00 . A A . 72 ARG HH11 1 1
26 32045 1 1 72 ARG HH12 H 23.539 35.494 26.400 1.00 . A A . 72 ARG HH12 1 1
26 32046 1 1 72 ARG HH21 H 26.731 34.194 26.786 1.00 . A A . 72 ARG HH21 1 1
26 32047 1 1 72 ARG HH22 H 25.486 35.162 27.503 1.00 . A A . 72 ARG HH22 1 1
26 32048 1 1 72 ARG N N 29.424 32.182 21.361 1.00 . A A . 72 ARG N 1 1
26 32049 1 1 72 ARG NE N 25.507 33.659 24.692 1.00 . A A . 72 ARG NE 1 1
26 32050 1 1 72 ARG NH1 N 23.872 34.933 25.643 1.00 . A A . 72 ARG NH1 1 1
26 32051 1 1 72 ARG NH2 N 25.818 34.603 26.744 1.00 . A A . 72 ARG NH2 1 1
26 32052 1 1 72 ARG O O 31.625 31.609 22.841 1.00 . A A . 72 ARG O 1 1
26 32053 1 1 73 LEU C C 32.382 32.261 26.321 1.00 . A A . 73 LEU C 1 1
26 32054 1 1 73 LEU CA C 32.444 33.082 25.033 1.00 . A A . 73 LEU CA 1 1
26 32055 1 1 73 LEU CB C 32.939 34.508 25.342 1.00 . A A . 73 LEU CB 1 1
26 32056 1 1 73 LEU CD1 C 32.489 35.275 22.991 1.00 . A A . 73 LEU CD1 1 1
26 32057 1 1 73 LEU CD2 C 34.112 36.520 24.425 1.00 . A A . 73 LEU CD2 1 1
26 32058 1 1 73 LEU CG C 33.554 35.137 24.083 1.00 . A A . 73 LEU CG 1 1
26 32059 1 1 73 LEU H H 30.439 33.740 24.776 1.00 . A A . 73 LEU H 1 1
26 32060 1 1 73 LEU HA H 33.142 32.606 24.356 1.00 . A A . 73 LEU HA 1 1
26 32061 1 1 73 LEU HB2 H 32.107 35.111 25.674 1.00 . A A . 73 LEU HB2 1 1
26 32062 1 1 73 LEU HB3 H 33.687 34.473 26.121 1.00 . A A . 73 LEU HB3 1 1
26 32063 1 1 73 LEU HD11 H 32.328 34.316 22.523 1.00 . A A . 73 LEU HD11 1 1
26 32064 1 1 73 LEU HD12 H 32.825 35.983 22.245 1.00 . A A . 73 LEU HD12 1 1
26 32065 1 1 73 LEU HD13 H 31.564 35.623 23.426 1.00 . A A . 73 LEU HD13 1 1
26 32066 1 1 73 LEU HD21 H 33.295 37.208 24.586 1.00 . A A . 73 LEU HD21 1 1
26 32067 1 1 73 LEU HD22 H 34.724 36.873 23.608 1.00 . A A . 73 LEU HD22 1 1
26 32068 1 1 73 LEU HD23 H 34.711 36.458 25.322 1.00 . A A . 73 LEU HD23 1 1
26 32069 1 1 73 LEU HG H 34.354 34.505 23.723 1.00 . A A . 73 LEU HG 1 1
26 32070 1 1 73 LEU N N 31.118 33.137 24.407 1.00 . A A . 73 LEU N 1 1
26 32071 1 1 73 LEU O O 31.390 32.310 27.050 1.00 . A A . 73 LEU O 1 1
26 32072 1 1 74 ARG C C 33.575 31.546 29.044 1.00 . A A . 74 ARG C 1 1
26 32073 1 1 74 ARG CA C 33.496 30.676 27.793 1.00 . A A . 74 ARG CA 1 1
26 32074 1 1 74 ARG CB C 34.719 29.754 27.732 1.00 . A A . 74 ARG CB 1 1
26 32075 1 1 74 ARG CD C 35.841 27.778 28.780 1.00 . A A . 74 ARG CD 1 1
26 32076 1 1 74 ARG CG C 34.589 28.659 28.796 1.00 . A A . 74 ARG CG 1 1
26 32077 1 1 74 ARG CZ C 36.072 27.151 31.114 1.00 . A A . 74 ARG CZ 1 1
26 32078 1 1 74 ARG H H 34.210 31.495 25.986 1.00 . A A . 74 ARG H 1 1
26 32079 1 1 74 ARG HA H 32.605 30.071 27.841 1.00 . A A . 74 ARG HA 1 1
26 32080 1 1 74 ARG HB2 H 34.779 29.301 26.753 1.00 . A A . 74 ARG HB2 1 1
26 32081 1 1 74 ARG HB3 H 35.613 30.328 27.919 1.00 . A A . 74 ARG HB3 1 1
26 32082 1 1 74 ARG HD2 H 35.898 27.257 27.837 1.00 . A A . 74 ARG HD2 1 1
26 32083 1 1 74 ARG HD3 H 36.717 28.400 28.897 1.00 . A A . 74 ARG HD3 1 1
26 32084 1 1 74 ARG HE H 35.527 25.880 29.668 1.00 . A A . 74 ARG HE 1 1
26 32085 1 1 74 ARG HG2 H 34.480 29.114 29.769 1.00 . A A . 74 ARG HG2 1 1
26 32086 1 1 74 ARG HG3 H 33.722 28.053 28.582 1.00 . A A . 74 ARG HG3 1 1
26 32087 1 1 74 ARG HH11 H 35.741 25.323 31.860 1.00 . A A . 74 ARG HH11 1 1
26 32088 1 1 74 ARG HH12 H 36.224 26.525 33.010 1.00 . A A . 74 ARG HH12 1 1
26 32089 1 1 74 ARG HH21 H 36.475 29.057 30.656 1.00 . A A . 74 ARG HH21 1 1
26 32090 1 1 74 ARG HH22 H 36.640 28.639 32.328 1.00 . A A . 74 ARG HH22 1 1
26 32091 1 1 74 ARG N N 33.443 31.504 26.594 1.00 . A A . 74 ARG N 1 1
26 32092 1 1 74 ARG NE N 35.784 26.804 29.864 1.00 . A A . 74 ARG NE 1 1
26 32093 1 1 74 ARG NH1 N 36.008 26.263 32.070 1.00 . A A . 74 ARG NH1 1 1
26 32094 1 1 74 ARG NH2 N 36.424 28.378 31.388 1.00 . A A . 74 ARG NH2 1 1
26 32095 1 1 74 ARG O O 34.406 32.449 29.134 1.00 . A A . 74 ARG O 1 1
26 32096 1 1 75 GLY C C 34.083 32.152 31.839 1.00 . A A . 75 GLY C 1 1
26 32097 1 1 75 GLY CA C 32.683 32.022 31.252 1.00 . A A . 75 GLY CA 1 1
26 32098 1 1 75 GLY H H 32.068 30.529 29.881 1.00 . A A . 75 GLY H 1 1
26 32099 1 1 75 GLY HA2 H 32.286 33.007 31.058 1.00 . A A . 75 GLY HA2 1 1
26 32100 1 1 75 GLY HA3 H 32.049 31.517 31.965 1.00 . A A . 75 GLY HA3 1 1
26 32101 1 1 75 GLY N N 32.706 31.262 30.008 1.00 . A A . 75 GLY N 1 1
26 32102 1 1 75 GLY O O 34.681 33.228 31.813 1.00 . A A . 75 GLY O 1 1
26 32103 1 1 76 GLY C C 36.136 32.274 33.850 1.00 . A A . 76 GLY C 1 1
26 32104 1 1 76 GLY CA C 35.939 31.053 32.957 1.00 . A A . 76 GLY CA 1 1
26 32105 1 1 76 GLY H H 34.084 30.218 32.359 1.00 . A A . 76 GLY H 1 1
26 32106 1 1 76 GLY HA2 H 36.068 30.156 33.546 1.00 . A A . 76 GLY HA2 1 1
26 32107 1 1 76 GLY HA3 H 36.676 31.071 32.169 1.00 . A A . 76 GLY HA3 1 1
26 32108 1 1 76 GLY N N 34.605 31.049 32.367 1.00 . A A . 76 GLY N 1 1
26 32109 1 1 76 GLY O O 37.032 33.052 33.567 1.00 . A A . 76 GLY O 1 1
26 32110 1 1 76 GLY OXT O 35.387 32.413 34.804 1.00 . A A . 76 GLY OXT 1 1
27 32111 1 1 1 MET C C 29.421 26.612 2.188 1.00 . A A . 1 MET C 1 1
27 32112 1 1 1 MET CA C 29.014 25.339 1.450 1.00 . A A . 1 MET CA 1 1
27 32113 1 1 1 MET CB C 28.643 24.237 2.451 1.00 . A A . 1 MET CB 1 1
27 32114 1 1 1 MET CE C 27.849 23.900 5.784 1.00 . A A . 1 MET CE 1 1
27 32115 1 1 1 MET CG C 27.358 24.619 3.215 1.00 . A A . 1 MET CG 1 1
27 32116 1 1 1 MET H1 H 30.467 25.659 0.001 1.00 . A A . 1 MET H1 1 1
27 32117 1 1 1 MET H2 H 29.824 24.087 0.003 1.00 . A A . 1 MET H2 1 1
27 32118 1 1 1 MET H3 H 30.927 24.559 1.206 1.00 . A A . 1 MET H3 1 1
27 32119 1 1 1 MET HA H 28.166 25.551 0.820 1.00 . A A . 1 MET HA 1 1
27 32120 1 1 1 MET HB2 H 28.485 23.311 1.917 1.00 . A A . 1 MET HB2 1 1
27 32121 1 1 1 MET HB3 H 29.455 24.105 3.155 1.00 . A A . 1 MET HB3 1 1
27 32122 1 1 1 MET HE1 H 28.202 24.143 6.774 1.00 . A A . 1 MET HE1 1 1
27 32123 1 1 1 MET HE2 H 28.517 23.184 5.330 1.00 . A A . 1 MET HE2 1 1
27 32124 1 1 1 MET HE3 H 26.856 23.477 5.842 1.00 . A A . 1 MET HE3 1 1
27 32125 1 1 1 MET HG2 H 26.765 25.305 2.627 1.00 . A A . 1 MET HG2 1 1
27 32126 1 1 1 MET HG3 H 26.779 23.732 3.410 1.00 . A A . 1 MET HG3 1 1
27 32127 1 1 1 MET N N 30.144 24.876 0.601 1.00 . A A . 1 MET N 1 1
27 32128 1 1 1 MET O O 30.583 27.016 2.145 1.00 . A A . 1 MET O 1 1
27 32129 1 1 1 MET SD S 27.800 25.403 4.785 1.00 . A A . 1 MET SD 1 1
27 32130 1 1 2 GLN C C 27.873 28.510 4.893 1.00 . A A . 2 GLN C 1 1
27 32131 1 1 2 GLN CA C 28.724 28.457 3.624 1.00 . A A . 2 GLN CA 1 1
27 32132 1 1 2 GLN CB C 28.410 29.669 2.747 1.00 . A A . 2 GLN CB 1 1
27 32133 1 1 2 GLN CD C 26.677 30.728 1.281 1.00 . A A . 2 GLN CD 1 1
27 32134 1 1 2 GLN CG C 26.985 29.551 2.202 1.00 . A A . 2 GLN CG 1 1
27 32135 1 1 2 GLN H H 27.558 26.858 2.896 1.00 . A A . 2 GLN H 1 1
27 32136 1 1 2 GLN HA H 29.768 28.490 3.904 1.00 . A A . 2 GLN HA 1 1
27 32137 1 1 2 GLN HB2 H 28.498 30.571 3.337 1.00 . A A . 2 GLN HB2 1 1
27 32138 1 1 2 GLN HB3 H 29.107 29.706 1.924 1.00 . A A . 2 GLN HB3 1 1
27 32139 1 1 2 GLN HE21 H 27.190 29.757 -0.374 1.00 . A A . 2 GLN HE21 1 1
27 32140 1 1 2 GLN HE22 H 26.665 31.355 -0.603 1.00 . A A . 2 GLN HE22 1 1
27 32141 1 1 2 GLN HG2 H 26.889 28.628 1.647 1.00 . A A . 2 GLN HG2 1 1
27 32142 1 1 2 GLN HG3 H 26.284 29.550 3.025 1.00 . A A . 2 GLN HG3 1 1
27 32143 1 1 2 GLN N N 28.460 27.233 2.874 1.00 . A A . 2 GLN N 1 1
27 32144 1 1 2 GLN NE2 N 26.860 30.603 -0.005 1.00 . A A . 2 GLN NE2 1 1
27 32145 1 1 2 GLN O O 26.814 27.888 4.975 1.00 . A A . 2 GLN O 1 1
27 32146 1 1 2 GLN OE1 O 26.262 31.790 1.746 1.00 . A A . 2 GLN OE1 1 1
27 32147 1 1 3 ILE C C 27.769 30.844 7.677 1.00 . A A . 3 ILE C 1 1
27 32148 1 1 3 ILE CA C 27.636 29.420 7.144 1.00 . A A . 3 ILE CA 1 1
27 32149 1 1 3 ILE CB C 28.183 28.436 8.176 1.00 . A A . 3 ILE CB 1 1
27 32150 1 1 3 ILE CD1 C 30.170 27.804 9.559 1.00 . A A . 3 ILE CD1 1 1
27 32151 1 1 3 ILE CG1 C 29.665 28.727 8.451 1.00 . A A . 3 ILE CG1 1 1
27 32152 1 1 3 ILE CG2 C 28.043 27.006 7.650 1.00 . A A . 3 ILE CG2 1 1
27 32153 1 1 3 ILE H H 29.197 29.729 5.728 1.00 . A A . 3 ILE H 1 1
27 32154 1 1 3 ILE HA H 26.586 29.205 6.985 1.00 . A A . 3 ILE HA 1 1
27 32155 1 1 3 ILE HB H 27.621 28.537 9.089 1.00 . A A . 3 ILE HB 1 1
27 32156 1 1 3 ILE HD11 H 30.420 26.843 9.138 1.00 . A A . 3 ILE HD11 1 1
27 32157 1 1 3 ILE HD12 H 29.401 27.685 10.308 1.00 . A A . 3 ILE HD12 1 1
27 32158 1 1 3 ILE HD13 H 31.048 28.239 10.010 1.00 . A A . 3 ILE HD13 1 1
27 32159 1 1 3 ILE HG12 H 30.237 28.555 7.552 1.00 . A A . 3 ILE HG12 1 1
27 32160 1 1 3 ILE HG13 H 29.787 29.750 8.766 1.00 . A A . 3 ILE HG13 1 1
27 32161 1 1 3 ILE HG21 H 27.060 26.873 7.225 1.00 . A A . 3 ILE HG21 1 1
27 32162 1 1 3 ILE HG22 H 28.180 26.309 8.464 1.00 . A A . 3 ILE HG22 1 1
27 32163 1 1 3 ILE HG23 H 28.791 26.826 6.892 1.00 . A A . 3 ILE HG23 1 1
27 32164 1 1 3 ILE N N 28.349 29.271 5.876 1.00 . A A . 3 ILE N 1 1
27 32165 1 1 3 ILE O O 28.786 31.501 7.475 1.00 . A A . 3 ILE O 1 1
27 32166 1 1 4 PHE C C 27.120 32.647 10.369 1.00 . A A . 4 PHE C 1 1
27 32167 1 1 4 PHE CA C 26.712 32.668 8.904 1.00 . A A . 4 PHE CA 1 1
27 32168 1 1 4 PHE CB C 25.307 33.259 8.787 1.00 . A A . 4 PHE CB 1 1
27 32169 1 1 4 PHE CD1 C 24.218 32.193 6.781 1.00 . A A . 4 PHE CD1 1 1
27 32170 1 1 4 PHE CD2 C 25.143 34.423 6.555 1.00 . A A . 4 PHE CD2 1 1
27 32171 1 1 4 PHE CE1 C 23.818 32.222 5.439 1.00 . A A . 4 PHE CE1 1 1
27 32172 1 1 4 PHE CE2 C 24.744 34.452 5.213 1.00 . A A . 4 PHE CE2 1 1
27 32173 1 1 4 PHE CG C 24.883 33.291 7.338 1.00 . A A . 4 PHE CG 1 1
27 32174 1 1 4 PHE CZ C 24.078 33.353 4.657 1.00 . A A . 4 PHE CZ 1 1
27 32175 1 1 4 PHE H H 25.941 30.740 8.457 1.00 . A A . 4 PHE H 1 1
27 32176 1 1 4 PHE HA H 27.400 33.294 8.354 1.00 . A A . 4 PHE HA 1 1
27 32177 1 1 4 PHE HB2 H 24.615 32.651 9.350 1.00 . A A . 4 PHE HB2 1 1
27 32178 1 1 4 PHE HB3 H 25.305 34.259 9.182 1.00 . A A . 4 PHE HB3 1 1
27 32179 1 1 4 PHE HD1 H 24.017 31.320 7.385 1.00 . A A . 4 PHE HD1 1 1
27 32180 1 1 4 PHE HD2 H 25.657 35.270 6.984 1.00 . A A . 4 PHE HD2 1 1
27 32181 1 1 4 PHE HE1 H 23.304 31.374 5.010 1.00 . A A . 4 PHE HE1 1 1
27 32182 1 1 4 PHE HE2 H 24.945 35.323 4.609 1.00 . A A . 4 PHE HE2 1 1
27 32183 1 1 4 PHE HZ H 23.768 33.377 3.622 1.00 . A A . 4 PHE HZ 1 1
27 32184 1 1 4 PHE N N 26.725 31.314 8.349 1.00 . A A . 4 PHE N 1 1
27 32185 1 1 4 PHE O O 26.598 31.847 11.144 1.00 . A A . 4 PHE O 1 1
27 32186 1 1 5 VAL C C 28.053 34.905 12.785 1.00 . A A . 5 VAL C 1 1
27 32187 1 1 5 VAL CA C 28.503 33.601 12.148 1.00 . A A . 5 VAL CA 1 1
27 32188 1 1 5 VAL CB C 30.030 33.486 12.212 1.00 . A A . 5 VAL CB 1 1
27 32189 1 1 5 VAL CG1 C 30.527 33.856 13.618 1.00 . A A . 5 VAL CG1 1 1
27 32190 1 1 5 VAL CG2 C 30.422 32.040 11.915 1.00 . A A . 5 VAL CG2 1 1
27 32191 1 1 5 VAL H H 28.433 34.160 10.115 1.00 . A A . 5 VAL H 1 1
27 32192 1 1 5 VAL HA H 28.072 32.785 12.710 1.00 . A A . 5 VAL HA 1 1
27 32193 1 1 5 VAL HB H 30.474 34.147 11.479 1.00 . A A . 5 VAL HB 1 1
27 32194 1 1 5 VAL HG11 H 29.919 33.354 14.357 1.00 . A A . 5 VAL HG11 1 1
27 32195 1 1 5 VAL HG12 H 30.455 34.924 13.760 1.00 . A A . 5 VAL HG12 1 1
27 32196 1 1 5 VAL HG13 H 31.556 33.548 13.731 1.00 . A A . 5 VAL HG13 1 1
27 32197 1 1 5 VAL HG21 H 29.947 31.393 12.636 1.00 . A A . 5 VAL HG21 1 1
27 32198 1 1 5 VAL HG22 H 31.494 31.932 11.983 1.00 . A A . 5 VAL HG22 1 1
27 32199 1 1 5 VAL HG23 H 30.091 31.774 10.923 1.00 . A A . 5 VAL HG23 1 1
27 32200 1 1 5 VAL N N 28.048 33.531 10.760 1.00 . A A . 5 VAL N 1 1
27 32201 1 1 5 VAL O O 28.482 35.991 12.398 1.00 . A A . 5 VAL O 1 1
27 32202 1 1 6 LYS C C 27.501 36.234 15.708 1.00 . A A . 6 LYS C 1 1
27 32203 1 1 6 LYS CA C 26.646 35.919 14.477 1.00 . A A . 6 LYS CA 1 1
27 32204 1 1 6 LYS CB C 25.214 35.592 14.897 1.00 . A A . 6 LYS CB 1 1
27 32205 1 1 6 LYS CD C 22.969 36.483 15.453 1.00 . A A . 6 LYS CD 1 1
27 32206 1 1 6 LYS CE C 22.114 37.737 15.622 1.00 . A A . 6 LYS CE 1 1
27 32207 1 1 6 LYS CG C 24.422 36.870 15.161 1.00 . A A . 6 LYS CG 1 1
27 32208 1 1 6 LYS H H 26.878 33.873 14.009 1.00 . A A . 6 LYS H 1 1
27 32209 1 1 6 LYS HA H 26.632 36.780 13.821 1.00 . A A . 6 LYS HA 1 1
27 32210 1 1 6 LYS HB2 H 24.733 35.038 14.104 1.00 . A A . 6 LYS HB2 1 1
27 32211 1 1 6 LYS HB3 H 25.229 34.991 15.793 1.00 . A A . 6 LYS HB3 1 1
27 32212 1 1 6 LYS HD2 H 22.586 35.896 14.632 1.00 . A A . 6 LYS HD2 1 1
27 32213 1 1 6 LYS HD3 H 22.931 35.900 16.360 1.00 . A A . 6 LYS HD3 1 1
27 32214 1 1 6 LYS HE2 H 21.134 37.457 15.978 1.00 . A A . 6 LYS HE2 1 1
27 32215 1 1 6 LYS HE3 H 22.582 38.400 16.335 1.00 . A A . 6 LYS HE3 1 1
27 32216 1 1 6 LYS HG2 H 24.845 37.386 16.012 1.00 . A A . 6 LYS HG2 1 1
27 32217 1 1 6 LYS HG3 H 24.462 37.507 14.290 1.00 . A A . 6 LYS HG3 1 1
27 32218 1 1 6 LYS HZ1 H 21.905 37.724 13.552 1.00 . A A . 6 LYS HZ1 1 1
27 32219 1 1 6 LYS HZ2 H 22.824 39.022 14.147 1.00 . A A . 6 LYS HZ2 1 1
27 32220 1 1 6 LYS HZ3 H 21.134 39.026 14.316 1.00 . A A . 6 LYS HZ3 1 1
27 32221 1 1 6 LYS N N 27.182 34.771 13.761 1.00 . A A . 6 LYS N 1 1
27 32222 1 1 6 LYS NZ N 21.985 38.429 14.310 1.00 . A A . 6 LYS NZ 1 1
27 32223 1 1 6 LYS O O 27.472 35.500 16.705 1.00 . A A . 6 LYS O 1 1
27 32224 1 1 7 THR C C 28.314 38.326 17.864 1.00 . A A . 7 THR C 1 1
27 32225 1 1 7 THR CA C 29.137 37.718 16.734 1.00 . A A . 7 THR CA 1 1
27 32226 1 1 7 THR CB C 30.187 38.725 16.253 1.00 . A A . 7 THR CB 1 1
27 32227 1 1 7 THR CG2 C 30.893 38.186 15.003 1.00 . A A . 7 THR CG2 1 1
27 32228 1 1 7 THR H H 28.258 37.855 14.806 1.00 . A A . 7 THR H 1 1
27 32229 1 1 7 THR HA H 29.639 36.842 17.108 1.00 . A A . 7 THR HA 1 1
27 32230 1 1 7 THR HB H 30.918 38.880 17.033 1.00 . A A . 7 THR HB 1 1
27 32231 1 1 7 THR HG1 H 29.952 40.639 16.493 1.00 . A A . 7 THR HG1 1 1
27 32232 1 1 7 THR HG21 H 30.273 38.357 14.133 1.00 . A A . 7 THR HG21 1 1
27 32233 1 1 7 THR HG22 H 31.073 37.126 15.113 1.00 . A A . 7 THR HG22 1 1
27 32234 1 1 7 THR HG23 H 31.836 38.697 14.875 1.00 . A A . 7 THR HG23 1 1
27 32235 1 1 7 THR N N 28.269 37.321 15.627 1.00 . A A . 7 THR N 1 1
27 32236 1 1 7 THR O O 27.130 38.609 17.692 1.00 . A A . 7 THR O 1 1
27 32237 1 1 7 THR OG1 O 29.552 39.957 15.948 1.00 . A A . 7 THR OG1 1 1
27 32238 1 1 8 LEU C C 28.047 40.612 19.992 1.00 . A A . 8 LEU C 1 1
27 32239 1 1 8 LEU CA C 28.218 39.102 20.161 1.00 . A A . 8 LEU CA 1 1
27 32240 1 1 8 LEU CB C 28.984 38.812 21.470 1.00 . A A . 8 LEU CB 1 1
27 32241 1 1 8 LEU CD1 C 28.751 38.232 23.906 1.00 . A A . 8 LEU CD1 1 1
27 32242 1 1 8 LEU CD2 C 27.063 39.723 22.818 1.00 . A A . 8 LEU CD2 1 1
27 32243 1 1 8 LEU CG C 27.990 38.516 22.610 1.00 . A A . 8 LEU CG 1 1
27 32244 1 1 8 LEU H H 29.881 38.292 19.132 1.00 . A A . 8 LEU H 1 1
27 32245 1 1 8 LEU HA H 27.240 38.643 20.215 1.00 . A A . 8 LEU HA 1 1
27 32246 1 1 8 LEU HB2 H 29.628 37.957 21.322 1.00 . A A . 8 LEU HB2 1 1
27 32247 1 1 8 LEU HB3 H 29.591 39.667 21.741 1.00 . A A . 8 LEU HB3 1 1
27 32248 1 1 8 LEU HD11 H 29.512 37.489 23.723 1.00 . A A . 8 LEU HD11 1 1
27 32249 1 1 8 LEU HD12 H 28.061 37.867 24.652 1.00 . A A . 8 LEU HD12 1 1
27 32250 1 1 8 LEU HD13 H 29.213 39.143 24.258 1.00 . A A . 8 LEU HD13 1 1
27 32251 1 1 8 LEU HD21 H 27.631 40.638 22.721 1.00 . A A . 8 LEU HD21 1 1
27 32252 1 1 8 LEU HD22 H 26.622 39.677 23.804 1.00 . A A . 8 LEU HD22 1 1
27 32253 1 1 8 LEU HD23 H 26.279 39.705 22.077 1.00 . A A . 8 LEU HD23 1 1
27 32254 1 1 8 LEU HG H 27.398 37.651 22.347 1.00 . A A . 8 LEU HG 1 1
27 32255 1 1 8 LEU N N 28.935 38.527 19.025 1.00 . A A . 8 LEU N 1 1
27 32256 1 1 8 LEU O O 27.083 41.192 20.490 1.00 . A A . 8 LEU O 1 1
27 32257 1 1 9 THR C C 27.767 43.044 18.178 1.00 . A A . 9 THR C 1 1
27 32258 1 1 9 THR CA C 28.918 42.688 19.110 1.00 . A A . 9 THR CA 1 1
27 32259 1 1 9 THR CB C 30.233 43.208 18.522 1.00 . A A . 9 THR CB 1 1
27 32260 1 1 9 THR CG2 C 31.355 43.050 19.550 1.00 . A A . 9 THR CG2 1 1
27 32261 1 1 9 THR H H 29.746 40.741 18.940 1.00 . A A . 9 THR H 1 1
27 32262 1 1 9 THR HA H 28.753 43.163 20.066 1.00 . A A . 9 THR HA 1 1
27 32263 1 1 9 THR HB H 30.127 44.252 18.272 1.00 . A A . 9 THR HB 1 1
27 32264 1 1 9 THR HG1 H 29.778 41.960 17.103 1.00 . A A . 9 THR HG1 1 1
27 32265 1 1 9 THR HG21 H 31.131 43.649 20.421 1.00 . A A . 9 THR HG21 1 1
27 32266 1 1 9 THR HG22 H 32.288 43.378 19.118 1.00 . A A . 9 THR HG22 1 1
27 32267 1 1 9 THR HG23 H 31.436 42.012 19.838 1.00 . A A . 9 THR HG23 1 1
27 32268 1 1 9 THR N N 28.989 41.245 19.307 1.00 . A A . 9 THR N 1 1
27 32269 1 1 9 THR O O 27.518 44.216 17.906 1.00 . A A . 9 THR O 1 1
27 32270 1 1 9 THR OG1 O 30.552 42.470 17.351 1.00 . A A . 9 THR OG1 1 1
27 32271 1 1 10 GLY C C 26.410 42.335 15.348 1.00 . A A . 10 GLY C 1 1
27 32272 1 1 10 GLY CA C 25.938 42.244 16.793 1.00 . A A . 10 GLY CA 1 1
27 32273 1 1 10 GLY H H 27.305 41.107 17.947 1.00 . A A . 10 GLY H 1 1
27 32274 1 1 10 GLY HA2 H 25.241 41.422 16.888 1.00 . A A . 10 GLY HA2 1 1
27 32275 1 1 10 GLY HA3 H 25.438 43.164 17.060 1.00 . A A . 10 GLY HA3 1 1
27 32276 1 1 10 GLY N N 27.064 42.023 17.694 1.00 . A A . 10 GLY N 1 1
27 32277 1 1 10 GLY O O 25.639 42.696 14.458 1.00 . A A . 10 GLY O 1 1
27 32278 1 1 11 LYS C C 28.019 40.621 13.120 1.00 . A A . 11 LYS C 1 1
27 32279 1 1 11 LYS CA C 28.222 41.986 13.760 1.00 . A A . 11 LYS CA 1 1
27 32280 1 1 11 LYS CB C 29.714 42.328 13.795 1.00 . A A . 11 LYS CB 1 1
27 32281 1 1 11 LYS CD C 31.390 44.105 14.353 1.00 . A A . 11 LYS CD 1 1
27 32282 1 1 11 LYS CE C 31.582 45.493 14.969 1.00 . A A . 11 LYS CE 1 1
27 32283 1 1 11 LYS CG C 29.905 43.735 14.374 1.00 . A A . 11 LYS CG 1 1
27 32284 1 1 11 LYS H H 28.238 41.650 15.843 1.00 . A A . 11 LYS H 1 1
27 32285 1 1 11 LYS HA H 27.706 42.730 13.166 1.00 . A A . 11 LYS HA 1 1
27 32286 1 1 11 LYS HB2 H 30.233 41.610 14.411 1.00 . A A . 11 LYS HB2 1 1
27 32287 1 1 11 LYS HB3 H 30.112 42.298 12.791 1.00 . A A . 11 LYS HB3 1 1
27 32288 1 1 11 LYS HD2 H 31.949 43.378 14.924 1.00 . A A . 11 LYS HD2 1 1
27 32289 1 1 11 LYS HD3 H 31.746 44.115 13.333 1.00 . A A . 11 LYS HD3 1 1
27 32290 1 1 11 LYS HE2 H 31.008 46.217 14.410 1.00 . A A . 11 LYS HE2 1 1
27 32291 1 1 11 LYS HE3 H 31.246 45.481 15.995 1.00 . A A . 11 LYS HE3 1 1
27 32292 1 1 11 LYS HG2 H 29.348 44.448 13.780 1.00 . A A . 11 LYS HG2 1 1
27 32293 1 1 11 LYS HG3 H 29.546 43.757 15.391 1.00 . A A . 11 LYS HG3 1 1
27 32294 1 1 11 LYS HZ1 H 33.119 46.894 14.851 1.00 . A A . 11 LYS HZ1 1 1
27 32295 1 1 11 LYS HZ2 H 33.471 45.413 14.095 1.00 . A A . 11 LYS HZ2 1 1
27 32296 1 1 11 LYS HZ3 H 33.496 45.531 15.790 1.00 . A A . 11 LYS HZ3 1 1
27 32297 1 1 11 LYS N N 27.670 41.976 15.112 1.00 . A A . 11 LYS N 1 1
27 32298 1 1 11 LYS NZ N 33.025 45.860 14.923 1.00 . A A . 11 LYS NZ 1 1
27 32299 1 1 11 LYS O O 28.142 39.593 13.787 1.00 . A A . 11 LYS O 1 1
27 32300 1 1 12 THR C C 28.536 39.163 10.028 1.00 . A A . 12 THR C 1 1
27 32301 1 1 12 THR CA C 27.481 39.357 11.110 1.00 . A A . 12 THR CA 1 1
27 32302 1 1 12 THR CB C 26.098 39.385 10.458 1.00 . A A . 12 THR CB 1 1
27 32303 1 1 12 THR CG2 C 25.863 38.078 9.692 1.00 . A A . 12 THR CG2 1 1
27 32304 1 1 12 THR H H 27.620 41.461 11.351 1.00 . A A . 12 THR H 1 1
27 32305 1 1 12 THR HA H 27.521 38.522 11.800 1.00 . A A . 12 THR HA 1 1
27 32306 1 1 12 THR HB H 26.041 40.220 9.774 1.00 . A A . 12 THR HB 1 1
27 32307 1 1 12 THR HG1 H 25.466 39.187 12.286 1.00 . A A . 12 THR HG1 1 1
27 32308 1 1 12 THR HG21 H 24.807 37.965 9.492 1.00 . A A . 12 THR HG21 1 1
27 32309 1 1 12 THR HG22 H 26.209 37.244 10.287 1.00 . A A . 12 THR HG22 1 1
27 32310 1 1 12 THR HG23 H 26.407 38.102 8.757 1.00 . A A . 12 THR HG23 1 1
27 32311 1 1 12 THR N N 27.706 40.611 11.830 1.00 . A A . 12 THR N 1 1
27 32312 1 1 12 THR O O 28.705 40.014 9.158 1.00 . A A . 12 THR O 1 1
27 32313 1 1 12 THR OG1 O 25.108 39.531 11.466 1.00 . A A . 12 THR OG1 1 1
27 32314 1 1 13 ILE C C 30.084 36.320 8.551 1.00 . A A . 13 ILE C 1 1
27 32315 1 1 13 ILE CA C 30.275 37.734 9.084 1.00 . A A . 13 ILE CA 1 1
27 32316 1 1 13 ILE CB C 31.664 37.856 9.710 1.00 . A A . 13 ILE CB 1 1
27 32317 1 1 13 ILE CD1 C 34.126 37.712 9.258 1.00 . A A . 13 ILE CD1 1 1
27 32318 1 1 13 ILE CG1 C 32.738 37.710 8.619 1.00 . A A . 13 ILE CG1 1 1
27 32319 1 1 13 ILE CG2 C 31.841 36.758 10.760 1.00 . A A . 13 ILE CG2 1 1
27 32320 1 1 13 ILE H H 29.067 37.390 10.801 1.00 . A A . 13 ILE H 1 1
27 32321 1 1 13 ILE HA H 30.199 38.431 8.261 1.00 . A A . 13 ILE HA 1 1
27 32322 1 1 13 ILE HB H 31.757 38.821 10.182 1.00 . A A . 13 ILE HB 1 1
27 32323 1 1 13 ILE HD11 H 34.307 36.757 9.731 1.00 . A A . 13 ILE HD11 1 1
27 32324 1 1 13 ILE HD12 H 34.181 38.498 9.997 1.00 . A A . 13 ILE HD12 1 1
27 32325 1 1 13 ILE HD13 H 34.875 37.883 8.496 1.00 . A A . 13 ILE HD13 1 1
27 32326 1 1 13 ILE HG12 H 32.593 36.784 8.084 1.00 . A A . 13 ILE HG12 1 1
27 32327 1 1 13 ILE HG13 H 32.665 38.538 7.927 1.00 . A A . 13 ILE HG13 1 1
27 32328 1 1 13 ILE HG21 H 32.697 36.982 11.376 1.00 . A A . 13 ILE HG21 1 1
27 32329 1 1 13 ILE HG22 H 31.988 35.810 10.266 1.00 . A A . 13 ILE HG22 1 1
27 32330 1 1 13 ILE HG23 H 30.955 36.708 11.379 1.00 . A A . 13 ILE HG23 1 1
27 32331 1 1 13 ILE N N 29.241 38.033 10.079 1.00 . A A . 13 ILE N 1 1
27 32332 1 1 13 ILE O O 29.909 35.370 9.313 1.00 . A A . 13 ILE O 1 1
27 32333 1 1 14 THR C C 31.175 34.114 6.512 1.00 . A A . 14 THR C 1 1
27 32334 1 1 14 THR CA C 29.869 34.901 6.591 1.00 . A A . 14 THR CA 1 1
27 32335 1 1 14 THR CB C 29.284 35.102 5.189 1.00 . A A . 14 THR CB 1 1
27 32336 1 1 14 THR CG2 C 28.762 33.766 4.645 1.00 . A A . 14 THR CG2 1 1
27 32337 1 1 14 THR H H 30.167 36.995 6.680 1.00 . A A . 14 THR H 1 1
27 32338 1 1 14 THR HA H 29.162 34.330 7.175 1.00 . A A . 14 THR HA 1 1
27 32339 1 1 14 THR HB H 30.048 35.487 4.530 1.00 . A A . 14 THR HB 1 1
27 32340 1 1 14 THR HG1 H 28.042 36.364 4.382 1.00 . A A . 14 THR HG1 1 1
27 32341 1 1 14 THR HG21 H 29.581 33.067 4.551 1.00 . A A . 14 THR HG21 1 1
27 32342 1 1 14 THR HG22 H 28.308 33.921 3.675 1.00 . A A . 14 THR HG22 1 1
27 32343 1 1 14 THR HG23 H 28.023 33.364 5.324 1.00 . A A . 14 THR HG23 1 1
27 32344 1 1 14 THR N N 30.076 36.196 7.233 1.00 . A A . 14 THR N 1 1
27 32345 1 1 14 THR O O 32.256 34.680 6.348 1.00 . A A . 14 THR O 1 1
27 32346 1 1 14 THR OG1 O 28.210 36.030 5.265 1.00 . A A . 14 THR OG1 1 1
27 32347 1 1 15 LEU C C 32.035 30.855 5.506 1.00 . A A . 15 LEU C 1 1
27 32348 1 1 15 LEU CA C 32.186 31.884 6.630 1.00 . A A . 15 LEU CA 1 1
27 32349 1 1 15 LEU CB C 32.254 31.157 8.000 1.00 . A A . 15 LEU CB 1 1
27 32350 1 1 15 LEU CD1 C 33.953 32.556 9.201 1.00 . A A . 15 LEU CD1 1 1
27 32351 1 1 15 LEU CD2 C 33.794 30.108 9.669 1.00 . A A . 15 LEU CD2 1 1
27 32352 1 1 15 LEU CG C 33.674 31.183 8.582 1.00 . A A . 15 LEU CG 1 1
27 32353 1 1 15 LEU H H 30.151 32.436 6.788 1.00 . A A . 15 LEU H 1 1
27 32354 1 1 15 LEU HA H 33.098 32.441 6.468 1.00 . A A . 15 LEU HA 1 1
27 32355 1 1 15 LEU HB2 H 31.584 31.648 8.687 1.00 . A A . 15 LEU HB2 1 1
27 32356 1 1 15 LEU HB3 H 31.938 30.128 7.884 1.00 . A A . 15 LEU HB3 1 1
27 32357 1 1 15 LEU HD11 H 35.011 32.658 9.382 1.00 . A A . 15 LEU HD11 1 1
27 32358 1 1 15 LEU HD12 H 33.417 32.645 10.134 1.00 . A A . 15 LEU HD12 1 1
27 32359 1 1 15 LEU HD13 H 33.624 33.329 8.523 1.00 . A A . 15 LEU HD13 1 1
27 32360 1 1 15 LEU HD21 H 34.695 30.270 10.241 1.00 . A A . 15 LEU HD21 1 1
27 32361 1 1 15 LEU HD22 H 33.829 29.133 9.208 1.00 . A A . 15 LEU HD22 1 1
27 32362 1 1 15 LEU HD23 H 32.938 30.166 10.325 1.00 . A A . 15 LEU HD23 1 1
27 32363 1 1 15 LEU HG H 34.393 30.988 7.799 1.00 . A A . 15 LEU HG 1 1
27 32364 1 1 15 LEU N N 31.045 32.798 6.653 1.00 . A A . 15 LEU N 1 1
27 32365 1 1 15 LEU O O 30.992 30.214 5.373 1.00 . A A . 15 LEU O 1 1
27 32366 1 1 16 GLU C C 33.815 28.444 4.129 1.00 . A A . 16 GLU C 1 1
27 32367 1 1 16 GLU CA C 33.089 29.693 3.645 1.00 . A A . 16 GLU CA 1 1
27 32368 1 1 16 GLU CB C 33.787 30.251 2.403 1.00 . A A . 16 GLU CB 1 1
27 32369 1 1 16 GLU CD C 34.282 29.827 -0.014 1.00 . A A . 16 GLU CD 1 1
27 32370 1 1 16 GLU CG C 33.548 29.309 1.218 1.00 . A A . 16 GLU CG 1 1
27 32371 1 1 16 GLU H H 33.916 31.201 4.887 1.00 . A A . 16 GLU H 1 1
27 32372 1 1 16 GLU HA H 32.069 29.433 3.389 1.00 . A A . 16 GLU HA 1 1
27 32373 1 1 16 GLU HB2 H 33.386 31.228 2.172 1.00 . A A . 16 GLU HB2 1 1
27 32374 1 1 16 GLU HB3 H 34.846 30.329 2.589 1.00 . A A . 16 GLU HB3 1 1
27 32375 1 1 16 GLU HG2 H 33.914 28.323 1.466 1.00 . A A . 16 GLU HG2 1 1
27 32376 1 1 16 GLU HG3 H 32.490 29.258 1.008 1.00 . A A . 16 GLU HG3 1 1
27 32377 1 1 16 GLU N N 33.095 30.680 4.726 1.00 . A A . 16 GLU N 1 1
27 32378 1 1 16 GLU O O 34.974 28.519 4.537 1.00 . A A . 16 GLU O 1 1
27 32379 1 1 16 GLU OE1 O 35.451 30.153 0.112 1.00 . A A . 16 GLU OE1 1 1
27 32380 1 1 16 GLU OE2 O 33.665 29.890 -1.063 1.00 . A A . 16 GLU OE2 1 1
27 32381 1 1 17 VAL C C 33.133 24.847 3.821 1.00 . A A . 17 VAL C 1 1
27 32382 1 1 17 VAL CA C 33.756 26.044 4.531 1.00 . A A . 17 VAL CA 1 1
27 32383 1 1 17 VAL CB C 33.594 25.899 6.063 1.00 . A A . 17 VAL CB 1 1
27 32384 1 1 17 VAL CG1 C 32.110 25.902 6.446 1.00 . A A . 17 VAL CG1 1 1
27 32385 1 1 17 VAL CG2 C 34.227 24.602 6.569 1.00 . A A . 17 VAL CG2 1 1
27 32386 1 1 17 VAL H H 32.230 27.285 3.724 1.00 . A A . 17 VAL H 1 1
27 32387 1 1 17 VAL HA H 34.815 26.071 4.303 1.00 . A A . 17 VAL HA 1 1
27 32388 1 1 17 VAL HB H 34.084 26.722 6.527 1.00 . A A . 17 VAL HB 1 1
27 32389 1 1 17 VAL HG11 H 32.013 25.734 7.509 1.00 . A A . 17 VAL HG11 1 1
27 32390 1 1 17 VAL HG12 H 31.604 25.112 5.912 1.00 . A A . 17 VAL HG12 1 1
27 32391 1 1 17 VAL HG13 H 31.663 26.852 6.189 1.00 . A A . 17 VAL HG13 1 1
27 32392 1 1 17 VAL HG21 H 34.387 24.671 7.635 1.00 . A A . 17 VAL HG21 1 1
27 32393 1 1 17 VAL HG22 H 35.177 24.455 6.083 1.00 . A A . 17 VAL HG22 1 1
27 32394 1 1 17 VAL HG23 H 33.564 23.776 6.367 1.00 . A A . 17 VAL HG23 1 1
27 32395 1 1 17 VAL N N 33.142 27.297 4.081 1.00 . A A . 17 VAL N 1 1
27 32396 1 1 17 VAL O O 32.174 24.974 3.064 1.00 . A A . 17 VAL O 1 1
27 32397 1 1 18 GLU C C 32.222 21.770 4.521 1.00 . A A . 18 GLU C 1 1
27 32398 1 1 18 GLU CA C 33.200 22.424 3.535 1.00 . A A . 18 GLU CA 1 1
27 32399 1 1 18 GLU CB C 34.372 21.474 3.274 1.00 . A A . 18 GLU CB 1 1
27 32400 1 1 18 GLU CD C 36.598 21.266 2.152 1.00 . A A . 18 GLU CD 1 1
27 32401 1 1 18 GLU CG C 35.481 22.229 2.537 1.00 . A A . 18 GLU CG 1 1
27 32402 1 1 18 GLU H H 34.428 23.691 4.739 1.00 . A A . 18 GLU H 1 1
27 32403 1 1 18 GLU HA H 32.700 22.627 2.600 1.00 . A A . 18 GLU HA 1 1
27 32404 1 1 18 GLU HB2 H 34.746 21.103 4.211 1.00 . A A . 18 GLU HB2 1 1
27 32405 1 1 18 GLU HB3 H 34.039 20.646 2.667 1.00 . A A . 18 GLU HB3 1 1
27 32406 1 1 18 GLU HG2 H 35.074 22.683 1.646 1.00 . A A . 18 GLU HG2 1 1
27 32407 1 1 18 GLU HG3 H 35.880 22.999 3.181 1.00 . A A . 18 GLU HG3 1 1
27 32408 1 1 18 GLU N N 33.688 23.684 4.103 1.00 . A A . 18 GLU N 1 1
27 32409 1 1 18 GLU O O 32.468 21.792 5.726 1.00 . A A . 18 GLU O 1 1
27 32410 1 1 18 GLU OE1 O 36.374 20.453 1.270 1.00 . A A . 18 GLU OE1 1 1
27 32411 1 1 18 GLU OE2 O 37.661 21.355 2.744 1.00 . A A . 18 GLU OE2 1 1
27 32412 1 1 19 PRO C C 30.682 19.302 5.639 1.00 . A A . 19 PRO C 1 1
27 32413 1 1 19 PRO CA C 30.135 20.571 4.986 1.00 . A A . 19 PRO CA 1 1
27 32414 1 1 19 PRO CB C 28.933 20.268 4.080 1.00 . A A . 19 PRO CB 1 1
27 32415 1 1 19 PRO CD C 30.711 21.085 2.654 1.00 . A A . 19 PRO CD 1 1
27 32416 1 1 19 PRO CG C 29.511 20.135 2.707 1.00 . A A . 19 PRO CG 1 1
27 32417 1 1 19 PRO HA H 29.843 21.276 5.749 1.00 . A A . 19 PRO HA 1 1
27 32418 1 1 19 PRO HB2 H 28.447 19.348 4.383 1.00 . A A . 19 PRO HB2 1 1
27 32419 1 1 19 PRO HB3 H 28.227 21.087 4.106 1.00 . A A . 19 PRO HB3 1 1
27 32420 1 1 19 PRO HD2 H 31.505 20.661 2.054 1.00 . A A . 19 PRO HD2 1 1
27 32421 1 1 19 PRO HD3 H 30.418 22.051 2.272 1.00 . A A . 19 PRO HD3 1 1
27 32422 1 1 19 PRO HG2 H 29.833 19.114 2.540 1.00 . A A . 19 PRO HG2 1 1
27 32423 1 1 19 PRO HG3 H 28.783 20.421 1.962 1.00 . A A . 19 PRO HG3 1 1
27 32424 1 1 19 PRO N N 31.128 21.203 4.065 1.00 . A A . 19 PRO N 1 1
27 32425 1 1 19 PRO O O 30.006 18.674 6.453 1.00 . A A . 19 PRO O 1 1
27 32426 1 1 20 SER C C 33.605 18.126 6.857 1.00 . A A . 20 SER C 1 1
27 32427 1 1 20 SER CA C 32.538 17.734 5.840 1.00 . A A . 20 SER CA 1 1
27 32428 1 1 20 SER CB C 33.160 16.904 4.716 1.00 . A A . 20 SER CB 1 1
27 32429 1 1 20 SER H H 32.401 19.472 4.628 1.00 . A A . 20 SER H 1 1
27 32430 1 1 20 SER HA H 31.792 17.131 6.339 1.00 . A A . 20 SER HA 1 1
27 32431 1 1 20 SER HB2 H 33.476 15.949 5.101 1.00 . A A . 20 SER HB2 1 1
27 32432 1 1 20 SER HB3 H 32.424 16.748 3.936 1.00 . A A . 20 SER HB3 1 1
27 32433 1 1 20 SER HG H 35.009 17.498 4.813 1.00 . A A . 20 SER HG 1 1
27 32434 1 1 20 SER N N 31.906 18.930 5.280 1.00 . A A . 20 SER N 1 1
27 32435 1 1 20 SER O O 33.975 17.328 7.718 1.00 . A A . 20 SER O 1 1
27 32436 1 1 20 SER OG O 34.286 17.592 4.189 1.00 . A A . 20 SER OG 1 1
27 32437 1 1 21 ASP C C 34.724 19.628 9.079 1.00 . A A . 21 ASP C 1 1
27 32438 1 1 21 ASP CA C 35.151 19.826 7.632 1.00 . A A . 21 ASP CA 1 1
27 32439 1 1 21 ASP CB C 35.403 21.314 7.363 1.00 . A A . 21 ASP CB 1 1
27 32440 1 1 21 ASP CG C 36.357 21.493 6.182 1.00 . A A . 21 ASP CG 1 1
27 32441 1 1 21 ASP H H 33.817 19.933 6.012 1.00 . A A . 21 ASP H 1 1
27 32442 1 1 21 ASP HA H 36.061 19.271 7.459 1.00 . A A . 21 ASP HA 1 1
27 32443 1 1 21 ASP HB2 H 34.463 21.794 7.139 1.00 . A A . 21 ASP HB2 1 1
27 32444 1 1 21 ASP HB3 H 35.832 21.771 8.235 1.00 . A A . 21 ASP HB3 1 1
27 32445 1 1 21 ASP N N 34.117 19.347 6.734 1.00 . A A . 21 ASP N 1 1
27 32446 1 1 21 ASP O O 33.530 19.611 9.390 1.00 . A A . 21 ASP O 1 1
27 32447 1 1 21 ASP OD1 O 37.232 20.660 6.015 1.00 . A A . 21 ASP OD1 1 1
27 32448 1 1 21 ASP OD2 O 36.199 22.462 5.460 1.00 . A A . 21 ASP OD2 1 1
27 32449 1 1 22 THR C C 35.188 20.634 12.054 1.00 . A A . 22 THR C 1 1
27 32450 1 1 22 THR CA C 35.423 19.288 11.375 1.00 . A A . 22 THR CA 1 1
27 32451 1 1 22 THR CB C 36.584 18.559 12.054 1.00 . A A . 22 THR CB 1 1
27 32452 1 1 22 THR CG2 C 36.806 17.207 11.375 1.00 . A A . 22 THR CG2 1 1
27 32453 1 1 22 THR H H 36.639 19.504 9.658 1.00 . A A . 22 THR H 1 1
27 32454 1 1 22 THR HA H 34.538 18.687 11.473 1.00 . A A . 22 THR HA 1 1
27 32455 1 1 22 THR HB H 36.350 18.398 13.095 1.00 . A A . 22 THR HB 1 1
27 32456 1 1 22 THR HG1 H 38.101 19.492 12.834 1.00 . A A . 22 THR HG1 1 1
27 32457 1 1 22 THR HG21 H 35.875 16.659 11.350 1.00 . A A . 22 THR HG21 1 1
27 32458 1 1 22 THR HG22 H 37.541 16.641 11.928 1.00 . A A . 22 THR HG22 1 1
27 32459 1 1 22 THR HG23 H 37.158 17.364 10.366 1.00 . A A . 22 THR HG23 1 1
27 32460 1 1 22 THR N N 35.707 19.478 9.961 1.00 . A A . 22 THR N 1 1
27 32461 1 1 22 THR O O 35.320 21.697 11.438 1.00 . A A . 22 THR O 1 1
27 32462 1 1 22 THR OG1 O 37.761 19.345 11.947 1.00 . A A . 22 THR OG1 1 1
27 32463 1 1 23 ILE C C 35.988 22.513 14.323 1.00 . A A . 23 ILE C 1 1
27 32464 1 1 23 ILE CA C 34.650 21.820 14.083 1.00 . A A . 23 ILE CA 1 1
27 32465 1 1 23 ILE CB C 33.952 21.524 15.414 1.00 . A A . 23 ILE CB 1 1
27 32466 1 1 23 ILE CD1 C 31.962 20.936 13.988 1.00 . A A . 23 ILE CD1 1 1
27 32467 1 1 23 ILE CG1 C 32.822 20.512 15.186 1.00 . A A . 23 ILE CG1 1 1
27 32468 1 1 23 ILE CG2 C 33.360 22.812 15.990 1.00 . A A . 23 ILE CG2 1 1
27 32469 1 1 23 ILE H H 34.803 19.711 13.785 1.00 . A A . 23 ILE H 1 1
27 32470 1 1 23 ILE HA H 34.022 22.476 13.497 1.00 . A A . 23 ILE HA 1 1
27 32471 1 1 23 ILE HB H 34.668 21.115 16.111 1.00 . A A . 23 ILE HB 1 1
27 32472 1 1 23 ILE HD11 H 31.024 20.401 14.011 1.00 . A A . 23 ILE HD11 1 1
27 32473 1 1 23 ILE HD12 H 32.483 20.708 13.070 1.00 . A A . 23 ILE HD12 1 1
27 32474 1 1 23 ILE HD13 H 31.772 21.998 14.039 1.00 . A A . 23 ILE HD13 1 1
27 32475 1 1 23 ILE HG12 H 33.250 19.542 14.999 1.00 . A A . 23 ILE HG12 1 1
27 32476 1 1 23 ILE HG13 H 32.202 20.465 16.067 1.00 . A A . 23 ILE HG13 1 1
27 32477 1 1 23 ILE HG21 H 32.496 23.101 15.411 1.00 . A A . 23 ILE HG21 1 1
27 32478 1 1 23 ILE HG22 H 34.100 23.597 15.950 1.00 . A A . 23 ILE HG22 1 1
27 32479 1 1 23 ILE HG23 H 33.067 22.645 17.015 1.00 . A A . 23 ILE HG23 1 1
27 32480 1 1 23 ILE N N 34.867 20.587 13.337 1.00 . A A . 23 ILE N 1 1
27 32481 1 1 23 ILE O O 36.111 23.723 14.139 1.00 . A A . 23 ILE O 1 1
27 32482 1 1 24 GLU C C 38.699 23.225 13.783 1.00 . A A . 24 GLU C 1 1
27 32483 1 1 24 GLU CA C 38.329 22.293 14.929 1.00 . A A . 24 GLU CA 1 1
27 32484 1 1 24 GLU CB C 39.365 21.172 15.025 1.00 . A A . 24 GLU CB 1 1
27 32485 1 1 24 GLU CD C 38.528 20.703 17.336 1.00 . A A . 24 GLU CD 1 1
27 32486 1 1 24 GLU CG C 38.864 20.088 15.982 1.00 . A A . 24 GLU CG 1 1
27 32487 1 1 24 GLU H H 36.853 20.773 14.809 1.00 . A A . 24 GLU H 1 1
27 32488 1 1 24 GLU HA H 38.326 22.848 15.854 1.00 . A A . 24 GLU HA 1 1
27 32489 1 1 24 GLU HB2 H 39.519 20.745 14.047 1.00 . A A . 24 GLU HB2 1 1
27 32490 1 1 24 GLU HB3 H 40.297 21.572 15.395 1.00 . A A . 24 GLU HB3 1 1
27 32491 1 1 24 GLU HG2 H 37.982 19.625 15.567 1.00 . A A . 24 GLU HG2 1 1
27 32492 1 1 24 GLU HG3 H 39.635 19.342 16.110 1.00 . A A . 24 GLU HG3 1 1
27 32493 1 1 24 GLU N N 37.000 21.735 14.701 1.00 . A A . 24 GLU N 1 1
27 32494 1 1 24 GLU O O 39.466 24.172 13.953 1.00 . A A . 24 GLU O 1 1
27 32495 1 1 24 GLU OE1 O 39.304 21.523 17.802 1.00 . A A . 24 GLU OE1 1 1
27 32496 1 1 24 GLU OE2 O 37.499 20.348 17.887 1.00 . A A . 24 GLU OE2 1 1
27 32497 1 1 25 ASN C C 37.597 25.103 11.586 1.00 . A A . 25 ASN C 1 1
27 32498 1 1 25 ASN CA C 38.369 23.800 11.451 1.00 . A A . 25 ASN CA 1 1
27 32499 1 1 25 ASN CB C 37.946 23.082 10.168 1.00 . A A . 25 ASN CB 1 1
27 32500 1 1 25 ASN CG C 38.331 23.922 8.953 1.00 . A A . 25 ASN CG 1 1
27 32501 1 1 25 ASN H H 37.490 22.210 12.561 1.00 . A A . 25 ASN H 1 1
27 32502 1 1 25 ASN HA H 39.424 24.020 11.401 1.00 . A A . 25 ASN HA 1 1
27 32503 1 1 25 ASN HB2 H 38.441 22.124 10.113 1.00 . A A . 25 ASN HB2 1 1
27 32504 1 1 25 ASN HB3 H 36.877 22.935 10.175 1.00 . A A . 25 ASN HB3 1 1
27 32505 1 1 25 ASN HD21 H 39.387 22.473 8.100 1.00 . A A . 25 ASN HD21 1 1
27 32506 1 1 25 ASN HD22 H 39.328 23.932 7.235 1.00 . A A . 25 ASN HD22 1 1
27 32507 1 1 25 ASN N N 38.117 22.963 12.618 1.00 . A A . 25 ASN N 1 1
27 32508 1 1 25 ASN ND2 N 39.077 23.399 8.019 1.00 . A A . 25 ASN ND2 1 1
27 32509 1 1 25 ASN O O 38.187 26.182 11.648 1.00 . A A . 25 ASN O 1 1
27 32510 1 1 25 ASN OD1 O 37.942 25.087 8.852 1.00 . A A . 25 ASN OD1 1 1
27 32511 1 1 26 VAL C C 35.966 27.105 12.833 1.00 . A A . 26 VAL C 1 1
27 32512 1 1 26 VAL CA C 35.425 26.182 11.754 1.00 . A A . 26 VAL CA 1 1
27 32513 1 1 26 VAL CB C 34.001 25.765 12.106 1.00 . A A . 26 VAL CB 1 1
27 32514 1 1 26 VAL CG1 C 33.117 27.004 12.250 1.00 . A A . 26 VAL CG1 1 1
27 32515 1 1 26 VAL CG2 C 33.467 24.887 10.993 1.00 . A A . 26 VAL CG2 1 1
27 32516 1 1 26 VAL H H 35.847 24.107 11.554 1.00 . A A . 26 VAL H 1 1
27 32517 1 1 26 VAL HA H 35.412 26.708 10.814 1.00 . A A . 26 VAL HA 1 1
27 32518 1 1 26 VAL HB H 34.000 25.203 13.029 1.00 . A A . 26 VAL HB 1 1
27 32519 1 1 26 VAL HG11 H 32.085 26.700 12.348 1.00 . A A . 26 VAL HG11 1 1
27 32520 1 1 26 VAL HG12 H 33.228 27.627 11.377 1.00 . A A . 26 VAL HG12 1 1
27 32521 1 1 26 VAL HG13 H 33.415 27.558 13.129 1.00 . A A . 26 VAL HG13 1 1
27 32522 1 1 26 VAL HG21 H 32.418 24.694 11.163 1.00 . A A . 26 VAL HG21 1 1
27 32523 1 1 26 VAL HG22 H 34.018 23.959 10.988 1.00 . A A . 26 VAL HG22 1 1
27 32524 1 1 26 VAL HG23 H 33.596 25.389 10.047 1.00 . A A . 26 VAL HG23 1 1
27 32525 1 1 26 VAL N N 36.270 24.996 11.626 1.00 . A A . 26 VAL N 1 1
27 32526 1 1 26 VAL O O 35.789 28.322 12.779 1.00 . A A . 26 VAL O 1 1
27 32527 1 1 27 LYS C C 38.455 28.015 14.374 1.00 . A A . 27 LYS C 1 1
27 32528 1 1 27 LYS CA C 37.236 27.271 14.883 1.00 . A A . 27 LYS CA 1 1
27 32529 1 1 27 LYS CB C 37.644 26.328 16.021 1.00 . A A . 27 LYS CB 1 1
27 32530 1 1 27 LYS CD C 36.731 25.240 18.089 1.00 . A A . 27 LYS CD 1 1
27 32531 1 1 27 LYS CE C 35.557 24.423 18.637 1.00 . A A . 27 LYS CE 1 1
27 32532 1 1 27 LYS CG C 36.392 25.736 16.680 1.00 . A A . 27 LYS CG 1 1
27 32533 1 1 27 LYS H H 36.773 25.539 13.761 1.00 . A A . 27 LYS H 1 1
27 32534 1 1 27 LYS HA H 36.518 27.986 15.250 1.00 . A A . 27 LYS HA 1 1
27 32535 1 1 27 LYS HB2 H 38.251 25.528 15.618 1.00 . A A . 27 LYS HB2 1 1
27 32536 1 1 27 LYS HB3 H 38.217 26.878 16.754 1.00 . A A . 27 LYS HB3 1 1
27 32537 1 1 27 LYS HD2 H 37.615 24.621 18.049 1.00 . A A . 27 LYS HD2 1 1
27 32538 1 1 27 LYS HD3 H 36.910 26.085 18.735 1.00 . A A . 27 LYS HD3 1 1
27 32539 1 1 27 LYS HE2 H 35.666 24.311 19.706 1.00 . A A . 27 LYS HE2 1 1
27 32540 1 1 27 LYS HE3 H 34.630 24.934 18.422 1.00 . A A . 27 LYS HE3 1 1
27 32541 1 1 27 LYS HG2 H 35.622 26.486 16.738 1.00 . A A . 27 LYS HG2 1 1
27 32542 1 1 27 LYS HG3 H 36.035 24.910 16.093 1.00 . A A . 27 LYS HG3 1 1
27 32543 1 1 27 LYS HZ1 H 34.577 22.701 17.997 1.00 . A A . 27 LYS HZ1 1 1
27 32544 1 1 27 LYS HZ2 H 36.169 22.436 18.524 1.00 . A A . 27 LYS HZ2 1 1
27 32545 1 1 27 LYS HZ3 H 35.882 23.159 17.014 1.00 . A A . 27 LYS HZ3 1 1
27 32546 1 1 27 LYS N N 36.646 26.509 13.797 1.00 . A A . 27 LYS N 1 1
27 32547 1 1 27 LYS NZ N 35.545 23.079 17.995 1.00 . A A . 27 LYS NZ 1 1
27 32548 1 1 27 LYS O O 38.598 29.216 14.584 1.00 . A A . 27 LYS O 1 1
27 32549 1 1 28 ALA C C 40.214 29.088 12.304 1.00 . A A . 28 ALA C 1 1
27 32550 1 1 28 ALA CA C 40.542 27.865 13.159 1.00 . A A . 28 ALA CA 1 1
27 32551 1 1 28 ALA CB C 41.261 26.820 12.308 1.00 . A A . 28 ALA CB 1 1
27 32552 1 1 28 ALA H H 39.162 26.324 13.580 1.00 . A A . 28 ALA H 1 1
27 32553 1 1 28 ALA HA H 41.186 28.164 13.971 1.00 . A A . 28 ALA HA 1 1
27 32554 1 1 28 ALA HB1 H 41.739 26.099 12.953 1.00 . A A . 28 ALA HB1 1 1
27 32555 1 1 28 ALA HB2 H 42.007 27.304 11.693 1.00 . A A . 28 ALA HB2 1 1
27 32556 1 1 28 ALA HB3 H 40.540 26.317 11.677 1.00 . A A . 28 ALA HB3 1 1
27 32557 1 1 28 ALA N N 39.329 27.283 13.702 1.00 . A A . 28 ALA N 1 1
27 32558 1 1 28 ALA O O 40.960 30.065 12.297 1.00 . A A . 28 ALA O 1 1
27 32559 1 1 29 LYS C C 38.312 31.354 11.658 1.00 . A A . 29 LYS C 1 1
27 32560 1 1 29 LYS CA C 38.669 30.158 10.773 1.00 . A A . 29 LYS CA 1 1
27 32561 1 1 29 LYS CB C 37.472 29.762 9.903 1.00 . A A . 29 LYS CB 1 1
27 32562 1 1 29 LYS CD C 36.825 28.133 8.115 1.00 . A A . 29 LYS CD 1 1
27 32563 1 1 29 LYS CE C 37.346 27.269 6.962 1.00 . A A . 29 LYS CE 1 1
27 32564 1 1 29 LYS CG C 37.966 28.968 8.683 1.00 . A A . 29 LYS CG 1 1
27 32565 1 1 29 LYS H H 38.525 28.229 11.684 1.00 . A A . 29 LYS H 1 1
27 32566 1 1 29 LYS HA H 39.491 30.435 10.131 1.00 . A A . 29 LYS HA 1 1
27 32567 1 1 29 LYS HB2 H 36.795 29.155 10.487 1.00 . A A . 29 LYS HB2 1 1
27 32568 1 1 29 LYS HB3 H 36.959 30.650 9.564 1.00 . A A . 29 LYS HB3 1 1
27 32569 1 1 29 LYS HD2 H 36.434 27.501 8.894 1.00 . A A . 29 LYS HD2 1 1
27 32570 1 1 29 LYS HD3 H 36.044 28.784 7.751 1.00 . A A . 29 LYS HD3 1 1
27 32571 1 1 29 LYS HE2 H 38.283 26.814 7.247 1.00 . A A . 29 LYS HE2 1 1
27 32572 1 1 29 LYS HE3 H 36.625 26.496 6.737 1.00 . A A . 29 LYS HE3 1 1
27 32573 1 1 29 LYS HG2 H 38.320 29.654 7.930 1.00 . A A . 29 LYS HG2 1 1
27 32574 1 1 29 LYS HG3 H 38.773 28.312 8.979 1.00 . A A . 29 LYS HG3 1 1
27 32575 1 1 29 LYS HZ1 H 36.808 28.845 5.712 1.00 . A A . 29 LYS HZ1 1 1
27 32576 1 1 29 LYS HZ2 H 37.515 27.528 4.904 1.00 . A A . 29 LYS HZ2 1 1
27 32577 1 1 29 LYS HZ3 H 38.481 28.586 5.817 1.00 . A A . 29 LYS HZ3 1 1
27 32578 1 1 29 LYS N N 39.084 29.033 11.603 1.00 . A A . 29 LYS N 1 1
27 32579 1 1 29 LYS NZ N 37.553 28.121 5.758 1.00 . A A . 29 LYS NZ 1 1
27 32580 1 1 29 LYS O O 38.969 32.393 11.604 1.00 . A A . 29 LYS O 1 1
27 32581 1 1 30 ILE C C 37.976 32.798 14.188 1.00 . A A . 30 ILE C 1 1
27 32582 1 1 30 ILE CA C 36.815 32.261 13.342 1.00 . A A . 30 ILE CA 1 1
27 32583 1 1 30 ILE CB C 35.701 31.710 14.241 1.00 . A A . 30 ILE CB 1 1
27 32584 1 1 30 ILE CD1 C 33.427 30.669 14.199 1.00 . A A . 30 ILE CD1 1 1
27 32585 1 1 30 ILE CG1 C 34.419 31.535 13.420 1.00 . A A . 30 ILE CG1 1 1
27 32586 1 1 30 ILE CG2 C 35.432 32.677 15.392 1.00 . A A . 30 ILE CG2 1 1
27 32587 1 1 30 ILE H H 36.767 30.360 12.444 1.00 . A A . 30 ILE H 1 1
27 32588 1 1 30 ILE HA H 36.414 33.069 12.744 1.00 . A A . 30 ILE HA 1 1
27 32589 1 1 30 ILE HB H 36.006 30.750 14.638 1.00 . A A . 30 ILE HB 1 1
27 32590 1 1 30 ILE HD11 H 33.281 31.087 15.184 1.00 . A A . 30 ILE HD11 1 1
27 32591 1 1 30 ILE HD12 H 33.818 29.666 14.289 1.00 . A A . 30 ILE HD12 1 1
27 32592 1 1 30 ILE HD13 H 32.484 30.642 13.676 1.00 . A A . 30 ILE HD13 1 1
27 32593 1 1 30 ILE HG12 H 33.979 32.504 13.231 1.00 . A A . 30 ILE HG12 1 1
27 32594 1 1 30 ILE HG13 H 34.651 31.057 12.481 1.00 . A A . 30 ILE HG13 1 1
27 32595 1 1 30 ILE HG21 H 36.228 32.602 16.117 1.00 . A A . 30 ILE HG21 1 1
27 32596 1 1 30 ILE HG22 H 34.492 32.430 15.860 1.00 . A A . 30 ILE HG22 1 1
27 32597 1 1 30 ILE HG23 H 35.390 33.684 15.007 1.00 . A A . 30 ILE HG23 1 1
27 32598 1 1 30 ILE N N 37.263 31.200 12.460 1.00 . A A . 30 ILE N 1 1
27 32599 1 1 30 ILE O O 38.093 34.006 14.389 1.00 . A A . 30 ILE O 1 1
27 32600 1 1 31 GLN C C 40.840 33.283 14.738 1.00 . A A . 31 GLN C 1 1
27 32601 1 1 31 GLN CA C 39.953 32.312 15.510 1.00 . A A . 31 GLN CA 1 1
27 32602 1 1 31 GLN CB C 40.774 31.088 15.928 1.00 . A A . 31 GLN CB 1 1
27 32603 1 1 31 GLN CD C 42.704 30.337 17.336 1.00 . A A . 31 GLN CD 1 1
27 32604 1 1 31 GLN CG C 42.008 31.540 16.713 1.00 . A A . 31 GLN CG 1 1
27 32605 1 1 31 GLN H H 38.681 30.950 14.501 1.00 . A A . 31 GLN H 1 1
27 32606 1 1 31 GLN HA H 39.581 32.801 16.394 1.00 . A A . 31 GLN HA 1 1
27 32607 1 1 31 GLN HB2 H 40.168 30.442 16.549 1.00 . A A . 31 GLN HB2 1 1
27 32608 1 1 31 GLN HB3 H 41.088 30.547 15.048 1.00 . A A . 31 GLN HB3 1 1
27 32609 1 1 31 GLN HE21 H 41.736 29.010 16.220 1.00 . A A . 31 GLN HE21 1 1
27 32610 1 1 31 GLN HE22 H 42.848 28.357 17.324 1.00 . A A . 31 GLN HE22 1 1
27 32611 1 1 31 GLN HG2 H 42.696 32.041 16.047 1.00 . A A . 31 GLN HG2 1 1
27 32612 1 1 31 GLN HG3 H 41.706 32.222 17.494 1.00 . A A . 31 GLN HG3 1 1
27 32613 1 1 31 GLN N N 38.821 31.900 14.686 1.00 . A A . 31 GLN N 1 1
27 32614 1 1 31 GLN NE2 N 42.405 29.134 16.927 1.00 . A A . 31 GLN NE2 1 1
27 32615 1 1 31 GLN O O 41.047 34.423 15.150 1.00 . A A . 31 GLN O 1 1
27 32616 1 1 31 GLN OE1 O 43.542 30.495 18.224 1.00 . A A . 31 GLN OE1 1 1
27 32617 1 1 32 ASP C C 41.677 35.001 12.540 1.00 . A A . 32 ASP C 1 1
27 32618 1 1 32 ASP CA C 42.266 33.611 12.808 1.00 . A A . 32 ASP CA 1 1
27 32619 1 1 32 ASP CB C 42.536 32.899 11.479 1.00 . A A . 32 ASP CB 1 1
27 32620 1 1 32 ASP CG C 43.382 31.653 11.720 1.00 . A A . 32 ASP CG 1 1
27 32621 1 1 32 ASP H H 41.191 31.867 13.382 1.00 . A A . 32 ASP H 1 1
27 32622 1 1 32 ASP HA H 43.204 33.730 13.328 1.00 . A A . 32 ASP HA 1 1
27 32623 1 1 32 ASP HB2 H 41.597 32.615 11.026 1.00 . A A . 32 ASP HB2 1 1
27 32624 1 1 32 ASP HB3 H 43.066 33.567 10.816 1.00 . A A . 32 ASP HB3 1 1
27 32625 1 1 32 ASP N N 41.376 32.801 13.632 1.00 . A A . 32 ASP N 1 1
27 32626 1 1 32 ASP O O 42.417 35.980 12.443 1.00 . A A . 32 ASP O 1 1
27 32627 1 1 32 ASP OD1 O 43.881 31.503 12.822 1.00 . A A . 32 ASP OD1 1 1
27 32628 1 1 32 ASP OD2 O 43.519 30.866 10.796 1.00 . A A . 32 ASP OD2 1 1
27 32629 1 1 33 LYS C C 39.470 37.236 13.357 1.00 . A A . 33 LYS C 1 1
27 32630 1 1 33 LYS CA C 39.709 36.376 12.107 1.00 . A A . 33 LYS CA 1 1
27 32631 1 1 33 LYS CB C 38.369 36.150 11.413 1.00 . A A . 33 LYS CB 1 1
27 32632 1 1 33 LYS CD C 37.186 34.894 9.610 1.00 . A A . 33 LYS CD 1 1
27 32633 1 1 33 LYS CE C 37.350 34.204 8.254 1.00 . A A . 33 LYS CE 1 1
27 32634 1 1 33 LYS CG C 38.559 35.297 10.158 1.00 . A A . 33 LYS CG 1 1
27 32635 1 1 33 LYS H H 39.803 34.278 12.459 1.00 . A A . 33 LYS H 1 1
27 32636 1 1 33 LYS HA H 40.336 36.927 11.433 1.00 . A A . 33 LYS HA 1 1
27 32637 1 1 33 LYS HB2 H 37.704 35.651 12.090 1.00 . A A . 33 LYS HB2 1 1
27 32638 1 1 33 LYS HB3 H 37.947 37.105 11.133 1.00 . A A . 33 LYS HB3 1 1
27 32639 1 1 33 LYS HD2 H 36.711 34.215 10.305 1.00 . A A . 33 LYS HD2 1 1
27 32640 1 1 33 LYS HD3 H 36.573 35.774 9.493 1.00 . A A . 33 LYS HD3 1 1
27 32641 1 1 33 LYS HE2 H 38.049 33.387 8.348 1.00 . A A . 33 LYS HE2 1 1
27 32642 1 1 33 LYS HE3 H 36.394 33.823 7.926 1.00 . A A . 33 LYS HE3 1 1
27 32643 1 1 33 LYS HG2 H 39.096 35.866 9.414 1.00 . A A . 33 LYS HG2 1 1
27 32644 1 1 33 LYS HG3 H 39.120 34.410 10.406 1.00 . A A . 33 LYS HG3 1 1
27 32645 1 1 33 LYS HZ1 H 37.091 35.827 6.976 1.00 . A A . 33 LYS HZ1 1 1
27 32646 1 1 33 LYS HZ2 H 38.206 34.673 6.416 1.00 . A A . 33 LYS HZ2 1 1
27 32647 1 1 33 LYS HZ3 H 38.635 35.734 7.671 1.00 . A A . 33 LYS HZ3 1 1
27 32648 1 1 33 LYS N N 40.353 35.089 12.395 1.00 . A A . 33 LYS N 1 1
27 32649 1 1 33 LYS NZ N 37.859 35.183 7.254 1.00 . A A . 33 LYS NZ 1 1
27 32650 1 1 33 LYS O O 39.671 38.450 13.315 1.00 . A A . 33 LYS O 1 1
27 32651 1 1 34 GLU C C 39.695 37.180 16.796 1.00 . A A . 34 GLU C 1 1
27 32652 1 1 34 GLU CA C 38.678 37.393 15.673 1.00 . A A . 34 GLU CA 1 1
27 32653 1 1 34 GLU CB C 37.288 37.000 16.182 1.00 . A A . 34 GLU CB 1 1
27 32654 1 1 34 GLU CD C 36.068 38.843 15.007 1.00 . A A . 34 GLU CD 1 1
27 32655 1 1 34 GLU CG C 36.233 37.332 15.125 1.00 . A A . 34 GLU CG 1 1
27 32656 1 1 34 GLU H H 38.813 35.665 14.427 1.00 . A A . 34 GLU H 1 1
27 32657 1 1 34 GLU HA H 38.658 38.446 15.436 1.00 . A A . 34 GLU HA 1 1
27 32658 1 1 34 GLU HB2 H 37.265 35.941 16.387 1.00 . A A . 34 GLU HB2 1 1
27 32659 1 1 34 GLU HB3 H 37.070 37.549 17.087 1.00 . A A . 34 GLU HB3 1 1
27 32660 1 1 34 GLU HG2 H 36.540 36.928 14.173 1.00 . A A . 34 GLU HG2 1 1
27 32661 1 1 34 GLU HG3 H 35.289 36.893 15.414 1.00 . A A . 34 GLU HG3 1 1
27 32662 1 1 34 GLU N N 38.992 36.628 14.451 1.00 . A A . 34 GLU N 1 1
27 32663 1 1 34 GLU O O 39.522 37.710 17.893 1.00 . A A . 34 GLU O 1 1
27 32664 1 1 34 GLU OE1 O 36.607 39.546 15.846 1.00 . A A . 34 GLU OE1 1 1
27 32665 1 1 34 GLU OE2 O 35.404 39.277 14.080 1.00 . A A . 34 GLU OE2 1 1
27 32666 1 1 35 GLY C C 41.259 35.630 18.829 1.00 . A A . 35 GLY C 1 1
27 32667 1 1 35 GLY CA C 41.802 36.246 17.536 1.00 . A A . 35 GLY CA 1 1
27 32668 1 1 35 GLY H H 40.904 36.087 15.627 1.00 . A A . 35 GLY H 1 1
27 32669 1 1 35 GLY HA2 H 42.557 35.591 17.130 1.00 . A A . 35 GLY HA2 1 1
27 32670 1 1 35 GLY HA3 H 42.254 37.198 17.769 1.00 . A A . 35 GLY HA3 1 1
27 32671 1 1 35 GLY N N 40.769 36.454 16.525 1.00 . A A . 35 GLY N 1 1
27 32672 1 1 35 GLY O O 41.830 35.841 19.898 1.00 . A A . 35 GLY O 1 1
27 32673 1 1 36 ILE C C 40.037 32.775 20.030 1.00 . A A . 36 ILE C 1 1
27 32674 1 1 36 ILE CA C 39.571 34.237 19.912 1.00 . A A . 36 ILE CA 1 1
27 32675 1 1 36 ILE CB C 38.058 34.272 19.774 1.00 . A A . 36 ILE CB 1 1
27 32676 1 1 36 ILE CD1 C 36.122 35.798 19.416 1.00 . A A . 36 ILE CD1 1 1
27 32677 1 1 36 ILE CG1 C 37.638 35.711 19.493 1.00 . A A . 36 ILE CG1 1 1
27 32678 1 1 36 ILE CG2 C 37.421 33.789 21.076 1.00 . A A . 36 ILE CG2 1 1
27 32679 1 1 36 ILE H H 39.741 34.742 17.870 1.00 . A A . 36 ILE H 1 1
27 32680 1 1 36 ILE HA H 39.834 34.793 20.795 1.00 . A A . 36 ILE HA 1 1
27 32681 1 1 36 ILE HB H 37.752 33.634 18.959 1.00 . A A . 36 ILE HB 1 1
27 32682 1 1 36 ILE HD11 H 35.714 35.689 20.406 1.00 . A A . 36 ILE HD11 1 1
27 32683 1 1 36 ILE HD12 H 35.752 35.007 18.784 1.00 . A A . 36 ILE HD12 1 1
27 32684 1 1 36 ILE HD13 H 35.836 36.754 19.009 1.00 . A A . 36 ILE HD13 1 1
27 32685 1 1 36 ILE HG12 H 37.997 36.353 20.285 1.00 . A A . 36 ILE HG12 1 1
27 32686 1 1 36 ILE HG13 H 38.061 36.027 18.557 1.00 . A A . 36 ILE HG13 1 1
27 32687 1 1 36 ILE HG21 H 37.689 34.461 21.876 1.00 . A A . 36 ILE HG21 1 1
27 32688 1 1 36 ILE HG22 H 37.777 32.797 21.303 1.00 . A A . 36 ILE HG22 1 1
27 32689 1 1 36 ILE HG23 H 36.349 33.769 20.969 1.00 . A A . 36 ILE HG23 1 1
27 32690 1 1 36 ILE N N 40.164 34.874 18.737 1.00 . A A . 36 ILE N 1 1
27 32691 1 1 36 ILE O O 39.619 31.936 19.232 1.00 . A A . 36 ILE O 1 1
27 32692 1 1 37 PRO C C 40.221 30.014 21.138 1.00 . A A . 37 PRO C 1 1
27 32693 1 1 37 PRO CA C 41.373 31.038 21.153 1.00 . A A . 37 PRO CA 1 1
27 32694 1 1 37 PRO CB C 42.082 31.052 22.512 1.00 . A A . 37 PRO CB 1 1
27 32695 1 1 37 PRO CD C 41.472 33.327 22.009 1.00 . A A . 37 PRO CD 1 1
27 32696 1 1 37 PRO CG C 42.543 32.460 22.674 1.00 . A A . 37 PRO CG 1 1
27 32697 1 1 37 PRO HA H 42.089 30.832 20.385 1.00 . A A . 37 PRO HA 1 1
27 32698 1 1 37 PRO HB2 H 41.389 30.785 23.300 1.00 . A A . 37 PRO HB2 1 1
27 32699 1 1 37 PRO HB3 H 42.928 30.379 22.511 1.00 . A A . 37 PRO HB3 1 1
27 32700 1 1 37 PRO HD2 H 40.725 33.626 22.729 1.00 . A A . 37 PRO HD2 1 1
27 32701 1 1 37 PRO HD3 H 41.923 34.189 21.542 1.00 . A A . 37 PRO HD3 1 1
27 32702 1 1 37 PRO HG2 H 42.633 32.706 23.724 1.00 . A A . 37 PRO HG2 1 1
27 32703 1 1 37 PRO HG3 H 43.491 32.604 22.176 1.00 . A A . 37 PRO HG3 1 1
27 32704 1 1 37 PRO N N 40.885 32.439 20.989 1.00 . A A . 37 PRO N 1 1
27 32705 1 1 37 PRO O O 39.097 30.330 21.540 1.00 . A A . 37 PRO O 1 1
27 32706 1 1 38 PRO C C 38.721 27.517 21.996 1.00 . A A . 38 PRO C 1 1
27 32707 1 1 38 PRO CA C 39.415 27.734 20.646 1.00 . A A . 38 PRO CA 1 1
27 32708 1 1 38 PRO CB C 40.186 26.482 20.218 1.00 . A A . 38 PRO CB 1 1
27 32709 1 1 38 PRO CD C 41.749 28.297 20.172 1.00 . A A . 38 PRO CD 1 1
27 32710 1 1 38 PRO CG C 41.358 27.007 19.471 1.00 . A A . 38 PRO CG 1 1
27 32711 1 1 38 PRO HA H 38.694 27.968 19.892 1.00 . A A . 38 PRO HA 1 1
27 32712 1 1 38 PRO HB2 H 40.508 25.920 21.084 1.00 . A A . 38 PRO HB2 1 1
27 32713 1 1 38 PRO HB3 H 39.581 25.862 19.571 1.00 . A A . 38 PRO HB3 1 1
27 32714 1 1 38 PRO HD2 H 42.444 28.103 20.980 1.00 . A A . 38 PRO HD2 1 1
27 32715 1 1 38 PRO HD3 H 42.167 28.979 19.463 1.00 . A A . 38 PRO HD3 1 1
27 32716 1 1 38 PRO HG2 H 42.165 26.302 19.505 1.00 . A A . 38 PRO HG2 1 1
27 32717 1 1 38 PRO HG3 H 41.087 27.218 18.447 1.00 . A A . 38 PRO HG3 1 1
27 32718 1 1 38 PRO N N 40.465 28.799 20.691 1.00 . A A . 38 PRO N 1 1
27 32719 1 1 38 PRO O O 37.495 27.552 22.085 1.00 . A A . 38 PRO O 1 1
27 32720 1 1 39 ASP C C 38.197 28.270 24.870 1.00 . A A . 39 ASP C 1 1
27 32721 1 1 39 ASP CA C 38.951 27.046 24.367 1.00 . A A . 39 ASP CA 1 1
27 32722 1 1 39 ASP CB C 40.066 26.695 25.354 1.00 . A A . 39 ASP CB 1 1
27 32723 1 1 39 ASP CG C 40.831 25.471 24.863 1.00 . A A . 39 ASP CG 1 1
27 32724 1 1 39 ASP H H 40.485 27.261 22.925 1.00 . A A . 39 ASP H 1 1
27 32725 1 1 39 ASP HA H 38.265 26.218 24.309 1.00 . A A . 39 ASP HA 1 1
27 32726 1 1 39 ASP HB2 H 40.745 27.530 25.442 1.00 . A A . 39 ASP HB2 1 1
27 32727 1 1 39 ASP HB3 H 39.633 26.481 26.320 1.00 . A A . 39 ASP HB3 1 1
27 32728 1 1 39 ASP N N 39.511 27.283 23.041 1.00 . A A . 39 ASP N 1 1
27 32729 1 1 39 ASP O O 37.328 28.163 25.736 1.00 . A A . 39 ASP O 1 1
27 32730 1 1 39 ASP OD1 O 40.206 24.437 24.686 1.00 . A A . 39 ASP OD1 1 1
27 32731 1 1 39 ASP OD2 O 42.030 25.584 24.670 1.00 . A A . 39 ASP OD2 1 1
27 32732 1 1 40 GLN C C 36.542 30.854 24.125 1.00 . A A . 40 GLN C 1 1
27 32733 1 1 40 GLN CA C 37.909 30.675 24.768 1.00 . A A . 40 GLN CA 1 1
27 32734 1 1 40 GLN CB C 38.791 31.876 24.403 1.00 . A A . 40 GLN CB 1 1
27 32735 1 1 40 GLN CD C 39.496 32.383 26.746 1.00 . A A . 40 GLN CD 1 1
27 32736 1 1 40 GLN CG C 39.975 31.952 25.364 1.00 . A A . 40 GLN CG 1 1
27 32737 1 1 40 GLN H H 39.262 29.461 23.672 1.00 . A A . 40 GLN H 1 1
27 32738 1 1 40 GLN HA H 37.788 30.651 25.840 1.00 . A A . 40 GLN HA 1 1
27 32739 1 1 40 GLN HB2 H 39.153 31.761 23.391 1.00 . A A . 40 GLN HB2 1 1
27 32740 1 1 40 GLN HB3 H 38.213 32.786 24.475 1.00 . A A . 40 GLN HB3 1 1
27 32741 1 1 40 GLN HE21 H 40.129 30.727 27.642 1.00 . A A . 40 GLN HE21 1 1
27 32742 1 1 40 GLN HE22 H 39.379 31.862 28.658 1.00 . A A . 40 GLN HE22 1 1
27 32743 1 1 40 GLN HG2 H 40.440 30.981 25.433 1.00 . A A . 40 GLN HG2 1 1
27 32744 1 1 40 GLN HG3 H 40.690 32.669 24.994 1.00 . A A . 40 GLN HG3 1 1
27 32745 1 1 40 GLN N N 38.546 29.434 24.340 1.00 . A A . 40 GLN N 1 1
27 32746 1 1 40 GLN NE2 N 39.684 31.592 27.767 1.00 . A A . 40 GLN NE2 1 1
27 32747 1 1 40 GLN O O 35.675 31.505 24.696 1.00 . A A . 40 GLN O 1 1
27 32748 1 1 40 GLN OE1 O 38.934 33.468 26.900 1.00 . A A . 40 GLN OE1 1 1
27 32749 1 1 41 GLN C C 34.202 29.164 22.403 1.00 . A A . 41 GLN C 1 1
27 32750 1 1 41 GLN CA C 35.072 30.404 22.229 1.00 . A A . 41 GLN CA 1 1
27 32751 1 1 41 GLN CB C 35.332 30.629 20.742 1.00 . A A . 41 GLN CB 1 1
27 32752 1 1 41 GLN CD C 36.456 29.709 18.707 1.00 . A A . 41 GLN CD 1 1
27 32753 1 1 41 GLN CG C 36.160 29.475 20.184 1.00 . A A . 41 GLN CG 1 1
27 32754 1 1 41 GLN H H 37.073 29.771 22.524 1.00 . A A . 41 GLN H 1 1
27 32755 1 1 41 GLN HA H 34.530 31.256 22.611 1.00 . A A . 41 GLN HA 1 1
27 32756 1 1 41 GLN HB2 H 34.392 30.684 20.218 1.00 . A A . 41 GLN HB2 1 1
27 32757 1 1 41 GLN HB3 H 35.872 31.549 20.609 1.00 . A A . 41 GLN HB3 1 1
27 32758 1 1 41 GLN HE21 H 37.841 31.090 19.049 1.00 . A A . 41 GLN HE21 1 1
27 32759 1 1 41 GLN HE22 H 37.551 30.744 17.413 1.00 . A A . 41 GLN HE22 1 1
27 32760 1 1 41 GLN HG2 H 37.089 29.412 20.728 1.00 . A A . 41 GLN HG2 1 1
27 32761 1 1 41 GLN HG3 H 35.614 28.551 20.297 1.00 . A A . 41 GLN HG3 1 1
27 32762 1 1 41 GLN N N 36.348 30.283 22.937 1.00 . A A . 41 GLN N 1 1
27 32763 1 1 41 GLN NE2 N 37.358 30.587 18.361 1.00 . A A . 41 GLN NE2 1 1
27 32764 1 1 41 GLN O O 34.698 28.037 22.436 1.00 . A A . 41 GLN O 1 1
27 32765 1 1 41 GLN OE1 O 35.847 29.076 17.844 1.00 . A A . 41 GLN OE1 1 1
27 32766 1 1 42 ARG C C 30.908 28.439 21.507 1.00 . A A . 42 ARG C 1 1
27 32767 1 1 42 ARG CA C 31.913 28.319 22.643 1.00 . A A . 42 ARG CA 1 1
27 32768 1 1 42 ARG CB C 31.183 28.456 23.987 1.00 . A A . 42 ARG CB 1 1
27 32769 1 1 42 ARG CD C 32.368 26.819 25.494 1.00 . A A . 42 ARG CD 1 1
27 32770 1 1 42 ARG CG C 32.177 28.302 25.154 1.00 . A A . 42 ARG CG 1 1
27 32771 1 1 42 ARG CZ C 33.639 25.471 27.066 1.00 . A A . 42 ARG CZ 1 1
27 32772 1 1 42 ARG H H 32.553 30.316 22.457 1.00 . A A . 42 ARG H 1 1
27 32773 1 1 42 ARG HA H 32.405 27.357 22.591 1.00 . A A . 42 ARG HA 1 1
27 32774 1 1 42 ARG HB2 H 30.720 29.432 24.038 1.00 . A A . 42 ARG HB2 1 1
27 32775 1 1 42 ARG HB3 H 30.420 27.696 24.059 1.00 . A A . 42 ARG HB3 1 1
27 32776 1 1 42 ARG HD2 H 31.410 26.380 25.727 1.00 . A A . 42 ARG HD2 1 1
27 32777 1 1 42 ARG HD3 H 32.796 26.310 24.643 1.00 . A A . 42 ARG HD3 1 1
27 32778 1 1 42 ARG HE H 33.573 27.472 27.112 1.00 . A A . 42 ARG HE 1 1
27 32779 1 1 42 ARG HG2 H 33.129 28.732 24.879 1.00 . A A . 42 ARG HG2 1 1
27 32780 1 1 42 ARG HG3 H 31.791 28.818 26.022 1.00 . A A . 42 ARG HG3 1 1
27 32781 1 1 42 ARG HH11 H 34.761 26.188 28.562 1.00 . A A . 42 ARG HH11 1 1
27 32782 1 1 42 ARG HH12 H 34.728 24.462 28.409 1.00 . A A . 42 ARG HH12 1 1
27 32783 1 1 42 ARG HH21 H 32.602 24.477 25.672 1.00 . A A . 42 ARG HH21 1 1
27 32784 1 1 42 ARG HH22 H 33.506 23.495 26.774 1.00 . A A . 42 ARG HH22 1 1
27 32785 1 1 42 ARG N N 32.889 29.393 22.495 1.00 . A A . 42 ARG N 1 1
27 32786 1 1 42 ARG NE N 33.253 26.672 26.644 1.00 . A A . 42 ARG NE 1 1
27 32787 1 1 42 ARG NH1 N 34.438 25.365 28.093 1.00 . A A . 42 ARG NH1 1 1
27 32788 1 1 42 ARG NH2 N 33.216 24.397 26.456 1.00 . A A . 42 ARG NH2 1 1
27 32789 1 1 42 ARG O O 30.285 29.487 21.338 1.00 . A A . 42 ARG O 1 1
27 32790 1 1 43 LEU C C 28.480 26.845 19.951 1.00 . A A . 43 LEU C 1 1
27 32791 1 1 43 LEU CA C 29.832 27.431 19.577 1.00 . A A . 43 LEU CA 1 1
27 32792 1 1 43 LEU CB C 30.401 26.652 18.399 1.00 . A A . 43 LEU CB 1 1
27 32793 1 1 43 LEU CD1 C 32.233 26.563 16.723 1.00 . A A . 43 LEU CD1 1 1
27 32794 1 1 43 LEU CD2 C 31.994 28.586 18.151 1.00 . A A . 43 LEU CD2 1 1
27 32795 1 1 43 LEU CG C 31.848 27.064 18.111 1.00 . A A . 43 LEU CG 1 1
27 32796 1 1 43 LEU H H 31.287 26.573 20.860 1.00 . A A . 43 LEU H 1 1
27 32797 1 1 43 LEU HA H 29.684 28.459 19.278 1.00 . A A . 43 LEU HA 1 1
27 32798 1 1 43 LEU HB2 H 30.383 25.603 18.640 1.00 . A A . 43 LEU HB2 1 1
27 32799 1 1 43 LEU HB3 H 29.792 26.834 17.522 1.00 . A A . 43 LEU HB3 1 1
27 32800 1 1 43 LEU HD11 H 33.256 26.830 16.514 1.00 . A A . 43 LEU HD11 1 1
27 32801 1 1 43 LEU HD12 H 31.581 27.020 15.992 1.00 . A A . 43 LEU HD12 1 1
27 32802 1 1 43 LEU HD13 H 32.121 25.490 16.686 1.00 . A A . 43 LEU HD13 1 1
27 32803 1 1 43 LEU HD21 H 32.943 28.871 17.724 1.00 . A A . 43 LEU HD21 1 1
27 32804 1 1 43 LEU HD22 H 31.946 28.915 19.174 1.00 . A A . 43 LEU HD22 1 1
27 32805 1 1 43 LEU HD23 H 31.192 29.040 17.587 1.00 . A A . 43 LEU HD23 1 1
27 32806 1 1 43 LEU HG H 32.500 26.616 18.848 1.00 . A A . 43 LEU HG 1 1
27 32807 1 1 43 LEU N N 30.763 27.388 20.705 1.00 . A A . 43 LEU N 1 1
27 32808 1 1 43 LEU O O 28.370 25.665 20.300 1.00 . A A . 43 LEU O 1 1
27 32809 1 1 44 ILE C C 25.186 27.238 18.963 1.00 . A A . 44 ILE C 1 1
27 32810 1 1 44 ILE CA C 26.085 27.269 20.202 1.00 . A A . 44 ILE CA 1 1
27 32811 1 1 44 ILE CB C 25.480 28.248 21.217 1.00 . A A . 44 ILE CB 1 1
27 32812 1 1 44 ILE CD1 C 26.816 27.084 23.013 1.00 . A A . 44 ILE CD1 1 1
27 32813 1 1 44 ILE CG1 C 26.432 28.439 22.407 1.00 . A A . 44 ILE CG1 1 1
27 32814 1 1 44 ILE CG2 C 24.134 27.711 21.715 1.00 . A A . 44 ILE CG2 1 1
27 32815 1 1 44 ILE H H 27.615 28.607 19.580 1.00 . A A . 44 ILE H 1 1
27 32816 1 1 44 ILE HA H 26.103 26.282 20.644 1.00 . A A . 44 ILE HA 1 1
27 32817 1 1 44 ILE HB H 25.320 29.201 20.731 1.00 . A A . 44 ILE HB 1 1
27 32818 1 1 44 ILE HD11 H 27.165 27.231 24.025 1.00 . A A . 44 ILE HD11 1 1
27 32819 1 1 44 ILE HD12 H 27.604 26.638 22.424 1.00 . A A . 44 ILE HD12 1 1
27 32820 1 1 44 ILE HD13 H 25.958 26.429 23.022 1.00 . A A . 44 ILE HD13 1 1
27 32821 1 1 44 ILE HG12 H 27.324 28.946 22.073 1.00 . A A . 44 ILE HG12 1 1
27 32822 1 1 44 ILE HG13 H 25.942 29.039 23.161 1.00 . A A . 44 ILE HG13 1 1
27 32823 1 1 44 ILE HG21 H 23.737 28.378 22.467 1.00 . A A . 44 ILE HG21 1 1
27 32824 1 1 44 ILE HG22 H 24.272 26.728 22.141 1.00 . A A . 44 ILE HG22 1 1
27 32825 1 1 44 ILE HG23 H 23.442 27.650 20.888 1.00 . A A . 44 ILE HG23 1 1
27 32826 1 1 44 ILE N N 27.451 27.685 19.870 1.00 . A A . 44 ILE N 1 1
27 32827 1 1 44 ILE O O 25.059 28.238 18.244 1.00 . A A . 44 ILE O 1 1
27 32828 1 1 45 PHE C C 22.426 25.114 18.045 1.00 . A A . 45 PHE C 1 1
27 32829 1 1 45 PHE CA C 23.646 25.911 17.596 1.00 . A A . 45 PHE CA 1 1
27 32830 1 1 45 PHE CB C 24.347 25.162 16.466 1.00 . A A . 45 PHE CB 1 1
27 32831 1 1 45 PHE CD1 C 23.522 26.072 14.264 1.00 . A A . 45 PHE CD1 1 1
27 32832 1 1 45 PHE CD2 C 22.547 24.030 15.129 1.00 . A A . 45 PHE CD2 1 1
27 32833 1 1 45 PHE CE1 C 22.693 25.992 13.138 1.00 . A A . 45 PHE CE1 1 1
27 32834 1 1 45 PHE CE2 C 21.715 23.949 14.006 1.00 . A A . 45 PHE CE2 1 1
27 32835 1 1 45 PHE CG C 23.447 25.090 15.259 1.00 . A A . 45 PHE CG 1 1
27 32836 1 1 45 PHE CZ C 21.790 24.929 13.008 1.00 . A A . 45 PHE CZ 1 1
27 32837 1 1 45 PHE H H 24.715 25.328 19.328 1.00 . A A . 45 PHE H 1 1
27 32838 1 1 45 PHE HA H 23.325 26.879 17.236 1.00 . A A . 45 PHE HA 1 1
27 32839 1 1 45 PHE HB2 H 25.259 25.674 16.207 1.00 . A A . 45 PHE HB2 1 1
27 32840 1 1 45 PHE HB3 H 24.576 24.160 16.794 1.00 . A A . 45 PHE HB3 1 1
27 32841 1 1 45 PHE HD1 H 24.215 26.890 14.365 1.00 . A A . 45 PHE HD1 1 1
27 32842 1 1 45 PHE HD2 H 22.491 23.277 15.903 1.00 . A A . 45 PHE HD2 1 1
27 32843 1 1 45 PHE HE1 H 22.751 26.748 12.370 1.00 . A A . 45 PHE HE1 1 1
27 32844 1 1 45 PHE HE2 H 21.018 23.130 13.906 1.00 . A A . 45 PHE HE2 1 1
27 32845 1 1 45 PHE HZ H 21.151 24.867 12.140 1.00 . A A . 45 PHE HZ 1 1
27 32846 1 1 45 PHE N N 24.555 26.084 18.727 1.00 . A A . 45 PHE N 1 1
27 32847 1 1 45 PHE O O 22.552 23.988 18.523 1.00 . A A . 45 PHE O 1 1
27 32848 1 1 46 ALA C C 20.098 24.571 19.761 1.00 . A A . 46 ALA C 1 1
27 32849 1 1 46 ALA CA C 20.015 25.041 18.307 1.00 . A A . 46 ALA CA 1 1
27 32850 1 1 46 ALA CB C 19.747 23.843 17.396 1.00 . A A . 46 ALA CB 1 1
27 32851 1 1 46 ALA H H 21.205 26.611 17.524 1.00 . A A . 46 ALA H 1 1
27 32852 1 1 46 ALA HA H 19.194 25.738 18.214 1.00 . A A . 46 ALA HA 1 1
27 32853 1 1 46 ALA HB1 H 19.904 24.132 16.367 1.00 . A A . 46 ALA HB1 1 1
27 32854 1 1 46 ALA HB2 H 18.727 23.513 17.524 1.00 . A A . 46 ALA HB2 1 1
27 32855 1 1 46 ALA HB3 H 20.421 23.039 17.651 1.00 . A A . 46 ALA HB3 1 1
27 32856 1 1 46 ALA N N 21.247 25.707 17.903 1.00 . A A . 46 ALA N 1 1
27 32857 1 1 46 ALA O O 19.644 23.477 20.096 1.00 . A A . 46 ALA O 1 1
27 32858 1 1 47 GLY C C 21.696 23.870 22.276 1.00 . A A . 47 GLY C 1 1
27 32859 1 1 47 GLY CA C 20.792 25.083 22.038 1.00 . A A . 47 GLY CA 1 1
27 32860 1 1 47 GLY H H 21.000 26.275 20.295 1.00 . A A . 47 GLY H 1 1
27 32861 1 1 47 GLY HA2 H 21.202 25.935 22.561 1.00 . A A . 47 GLY HA2 1 1
27 32862 1 1 47 GLY HA3 H 19.810 24.869 22.434 1.00 . A A . 47 GLY HA3 1 1
27 32863 1 1 47 GLY N N 20.668 25.411 20.619 1.00 . A A . 47 GLY N 1 1
27 32864 1 1 47 GLY O O 21.666 23.274 23.352 1.00 . A A . 47 GLY O 1 1
27 32865 1 1 48 LYS C C 24.863 22.806 21.135 1.00 . A A . 48 LYS C 1 1
27 32866 1 1 48 LYS CA C 23.428 22.373 21.405 1.00 . A A . 48 LYS CA 1 1
27 32867 1 1 48 LYS CB C 23.055 21.280 20.410 1.00 . A A . 48 LYS CB 1 1
27 32868 1 1 48 LYS CD C 21.383 19.505 19.853 1.00 . A A . 48 LYS CD 1 1
27 32869 1 1 48 LYS CE C 20.078 18.843 20.297 1.00 . A A . 48 LYS CE 1 1
27 32870 1 1 48 LYS CG C 21.665 20.724 20.736 1.00 . A A . 48 LYS CG 1 1
27 32871 1 1 48 LYS H H 22.509 24.037 20.450 1.00 . A A . 48 LYS H 1 1
27 32872 1 1 48 LYS HA H 23.370 21.964 22.396 1.00 . A A . 48 LYS HA 1 1
27 32873 1 1 48 LYS HB2 H 23.054 21.697 19.422 1.00 . A A . 48 LYS HB2 1 1
27 32874 1 1 48 LYS HB3 H 23.781 20.482 20.463 1.00 . A A . 48 LYS HB3 1 1
27 32875 1 1 48 LYS HD2 H 21.293 19.819 18.824 1.00 . A A . 48 LYS HD2 1 1
27 32876 1 1 48 LYS HD3 H 22.192 18.796 19.945 1.00 . A A . 48 LYS HD3 1 1
27 32877 1 1 48 LYS HE2 H 19.926 17.934 19.734 1.00 . A A . 48 LYS HE2 1 1
27 32878 1 1 48 LYS HE3 H 20.133 18.610 21.351 1.00 . A A . 48 LYS HE3 1 1
27 32879 1 1 48 LYS HG2 H 21.627 20.433 21.777 1.00 . A A . 48 LYS HG2 1 1
27 32880 1 1 48 LYS HG3 H 20.921 21.482 20.546 1.00 . A A . 48 LYS HG3 1 1
27 32881 1 1 48 LYS HZ1 H 18.325 19.383 19.315 1.00 . A A . 48 LYS HZ1 1 1
27 32882 1 1 48 LYS HZ2 H 19.315 20.697 19.741 1.00 . A A . 48 LYS HZ2 1 1
27 32883 1 1 48 LYS HZ3 H 18.399 19.899 20.929 1.00 . A A . 48 LYS HZ3 1 1
27 32884 1 1 48 LYS N N 22.509 23.514 21.278 1.00 . A A . 48 LYS N 1 1
27 32885 1 1 48 LYS NZ N 18.943 19.776 20.052 1.00 . A A . 48 LYS NZ 1 1
27 32886 1 1 48 LYS O O 25.144 23.420 20.105 1.00 . A A . 48 LYS O 1 1
27 32887 1 1 49 GLN C C 27.825 21.868 20.857 1.00 . A A . 49 GLN C 1 1
27 32888 1 1 49 GLN CA C 27.176 22.821 21.849 1.00 . A A . 49 GLN CA 1 1
27 32889 1 1 49 GLN CB C 27.927 22.762 23.176 1.00 . A A . 49 GLN CB 1 1
27 32890 1 1 49 GLN CD C 30.126 23.219 24.278 1.00 . A A . 49 GLN CD 1 1
27 32891 1 1 49 GLN CG C 29.310 23.391 23.002 1.00 . A A . 49 GLN CG 1 1
27 32892 1 1 49 GLN H H 25.536 21.960 22.835 1.00 . A A . 49 GLN H 1 1
27 32893 1 1 49 GLN HA H 27.234 23.821 21.462 1.00 . A A . 49 GLN HA 1 1
27 32894 1 1 49 GLN HB2 H 27.373 23.306 23.923 1.00 . A A . 49 GLN HB2 1 1
27 32895 1 1 49 GLN HB3 H 28.036 21.731 23.484 1.00 . A A . 49 GLN HB3 1 1
27 32896 1 1 49 GLN HE21 H 30.133 21.236 24.181 1.00 . A A . 49 GLN HE21 1 1
27 32897 1 1 49 GLN HE22 H 30.953 21.900 25.511 1.00 . A A . 49 GLN HE22 1 1
27 32898 1 1 49 GLN HG2 H 29.821 22.909 22.180 1.00 . A A . 49 GLN HG2 1 1
27 32899 1 1 49 GLN HG3 H 29.200 24.442 22.787 1.00 . A A . 49 GLN HG3 1 1
27 32900 1 1 49 GLN N N 25.780 22.470 22.040 1.00 . A A . 49 GLN N 1 1
27 32901 1 1 49 GLN NE2 N 30.429 22.018 24.691 1.00 . A A . 49 GLN NE2 1 1
27 32902 1 1 49 GLN O O 27.660 20.651 20.951 1.00 . A A . 49 GLN O 1 1
27 32903 1 1 49 GLN OE1 O 30.496 24.204 24.918 1.00 . A A . 49 GLN OE1 1 1
27 32904 1 1 50 LEU C C 30.292 20.752 19.487 1.00 . A A . 50 LEU C 1 1
27 32905 1 1 50 LEU CA C 29.176 21.599 18.876 1.00 . A A . 50 LEU CA 1 1
27 32906 1 1 50 LEU CB C 29.735 22.489 17.764 1.00 . A A . 50 LEU CB 1 1
27 32907 1 1 50 LEU CD1 C 27.491 23.614 17.654 1.00 . A A . 50 LEU CD1 1 1
27 32908 1 1 50 LEU CD2 C 29.137 23.927 15.807 1.00 . A A . 50 LEU CD2 1 1
27 32909 1 1 50 LEU CG C 28.595 22.937 16.838 1.00 . A A . 50 LEU CG 1 1
27 32910 1 1 50 LEU H H 28.607 23.403 19.840 1.00 . A A . 50 LEU H 1 1
27 32911 1 1 50 LEU HA H 28.436 20.937 18.453 1.00 . A A . 50 LEU HA 1 1
27 32912 1 1 50 LEU HB2 H 30.208 23.352 18.200 1.00 . A A . 50 LEU HB2 1 1
27 32913 1 1 50 LEU HB3 H 30.459 21.936 17.191 1.00 . A A . 50 LEU HB3 1 1
27 32914 1 1 50 LEU HD11 H 26.846 24.162 16.992 1.00 . A A . 50 LEU HD11 1 1
27 32915 1 1 50 LEU HD12 H 27.931 24.297 18.364 1.00 . A A . 50 LEU HD12 1 1
27 32916 1 1 50 LEU HD13 H 26.915 22.864 18.179 1.00 . A A . 50 LEU HD13 1 1
27 32917 1 1 50 LEU HD21 H 29.678 24.711 16.310 1.00 . A A . 50 LEU HD21 1 1
27 32918 1 1 50 LEU HD22 H 28.311 24.355 15.255 1.00 . A A . 50 LEU HD22 1 1
27 32919 1 1 50 LEU HD23 H 29.796 23.411 15.125 1.00 . A A . 50 LEU HD23 1 1
27 32920 1 1 50 LEU HG H 28.187 22.075 16.330 1.00 . A A . 50 LEU HG 1 1
27 32921 1 1 50 LEU N N 28.538 22.423 19.893 1.00 . A A . 50 LEU N 1 1
27 32922 1 1 50 LEU O O 31.064 21.224 20.320 1.00 . A A . 50 LEU O 1 1
27 32923 1 1 51 GLU C C 32.752 18.949 19.137 1.00 . A A . 51 GLU C 1 1
27 32924 1 1 51 GLU CA C 31.341 18.551 19.571 1.00 . A A . 51 GLU CA 1 1
27 32925 1 1 51 GLU CB C 31.015 17.146 19.060 1.00 . A A . 51 GLU CB 1 1
27 32926 1 1 51 GLU CD C 31.560 14.722 19.298 1.00 . A A . 51 GLU CD 1 1
27 32927 1 1 51 GLU CG C 31.745 16.108 19.904 1.00 . A A . 51 GLU CG 1 1
27 32928 1 1 51 GLU H H 29.697 19.170 18.418 1.00 . A A . 51 GLU H 1 1
27 32929 1 1 51 GLU HA H 31.297 18.547 20.649 1.00 . A A . 51 GLU HA 1 1
27 32930 1 1 51 GLU HB2 H 29.952 16.974 19.129 1.00 . A A . 51 GLU HB2 1 1
27 32931 1 1 51 GLU HB3 H 31.328 17.056 18.032 1.00 . A A . 51 GLU HB3 1 1
27 32932 1 1 51 GLU HG2 H 32.794 16.356 19.933 1.00 . A A . 51 GLU HG2 1 1
27 32933 1 1 51 GLU HG3 H 31.343 16.118 20.905 1.00 . A A . 51 GLU HG3 1 1
27 32934 1 1 51 GLU N N 30.348 19.487 19.069 1.00 . A A . 51 GLU N 1 1
27 32935 1 1 51 GLU O O 32.949 19.525 18.069 1.00 . A A . 51 GLU O 1 1
27 32936 1 1 51 GLU OE1 O 30.474 14.453 18.811 1.00 . A A . 51 GLU OE1 1 1
27 32937 1 1 51 GLU OE2 O 32.505 13.951 19.326 1.00 . A A . 51 GLU OE2 1 1
27 32938 1 1 52 ASP C C 35.740 18.149 18.625 1.00 . A A . 52 ASP C 1 1
27 32939 1 1 52 ASP CA C 35.107 19.002 19.735 1.00 . A A . 52 ASP CA 1 1
27 32940 1 1 52 ASP CB C 35.927 18.835 21.016 1.00 . A A . 52 ASP CB 1 1
27 32941 1 1 52 ASP CG C 35.283 19.617 22.155 1.00 . A A . 52 ASP CG 1 1
27 32942 1 1 52 ASP H H 33.486 18.230 20.837 1.00 . A A . 52 ASP H 1 1
27 32943 1 1 52 ASP HA H 35.143 20.032 19.446 1.00 . A A . 52 ASP HA 1 1
27 32944 1 1 52 ASP HB2 H 35.973 17.788 21.279 1.00 . A A . 52 ASP HB2 1 1
27 32945 1 1 52 ASP HB3 H 36.928 19.206 20.850 1.00 . A A . 52 ASP HB3 1 1
27 32946 1 1 52 ASP N N 33.719 18.658 19.995 1.00 . A A . 52 ASP N 1 1
27 32947 1 1 52 ASP O O 36.967 18.097 18.523 1.00 . A A . 52 ASP O 1 1
27 32948 1 1 52 ASP OD1 O 34.836 20.724 21.907 1.00 . A A . 52 ASP OD1 1 1
27 32949 1 1 52 ASP OD2 O 35.247 19.097 23.258 1.00 . A A . 52 ASP OD2 1 1
27 32950 1 1 53 GLY C C 34.486 16.104 15.737 1.00 . A A . 53 GLY C 1 1
27 32951 1 1 53 GLY CA C 35.518 16.654 16.729 1.00 . A A . 53 GLY CA 1 1
27 32952 1 1 53 GLY H H 33.962 17.534 17.897 1.00 . A A . 53 GLY H 1 1
27 32953 1 1 53 GLY HA2 H 36.237 17.248 16.183 1.00 . A A . 53 GLY HA2 1 1
27 32954 1 1 53 GLY HA3 H 36.036 15.821 17.184 1.00 . A A . 53 GLY HA3 1 1
27 32955 1 1 53 GLY N N 34.935 17.479 17.794 1.00 . A A . 53 GLY N 1 1
27 32956 1 1 53 GLY O O 34.706 15.043 15.151 1.00 . A A . 53 GLY O 1 1
27 32957 1 1 54 ARG C C 32.408 17.134 13.272 1.00 . A A . 54 ARG C 1 1
27 32958 1 1 54 ARG CA C 32.344 16.349 14.583 1.00 . A A . 54 ARG CA 1 1
27 32959 1 1 54 ARG CB C 30.944 16.495 15.203 1.00 . A A . 54 ARG CB 1 1
27 32960 1 1 54 ARG CD C 30.289 14.044 15.364 1.00 . A A . 54 ARG CD 1 1
27 32961 1 1 54 ARG CG C 30.659 15.316 16.152 1.00 . A A . 54 ARG CG 1 1
27 32962 1 1 54 ARG CZ C 31.429 12.196 14.280 1.00 . A A . 54 ARG CZ 1 1
27 32963 1 1 54 ARG H H 33.238 17.657 16.010 1.00 . A A . 54 ARG H 1 1
27 32964 1 1 54 ARG HA H 32.514 15.308 14.355 1.00 . A A . 54 ARG HA 1 1
27 32965 1 1 54 ARG HB2 H 30.897 17.420 15.760 1.00 . A A . 54 ARG HB2 1 1
27 32966 1 1 54 ARG HB3 H 30.199 16.519 14.422 1.00 . A A . 54 ARG HB3 1 1
27 32967 1 1 54 ARG HD2 H 29.635 13.430 15.966 1.00 . A A . 54 ARG HD2 1 1
27 32968 1 1 54 ARG HD3 H 29.777 14.308 14.450 1.00 . A A . 54 ARG HD3 1 1
27 32969 1 1 54 ARG HE H 32.354 13.575 15.398 1.00 . A A . 54 ARG HE 1 1
27 32970 1 1 54 ARG HG2 H 31.541 15.117 16.741 1.00 . A A . 54 ARG HG2 1 1
27 32971 1 1 54 ARG HG3 H 29.844 15.579 16.811 1.00 . A A . 54 ARG HG3 1 1
27 32972 1 1 54 ARG HH11 H 33.399 11.846 14.365 1.00 . A A . 54 ARG HH11 1 1
27 32973 1 1 54 ARG HH12 H 32.476 10.720 13.427 1.00 . A A . 54 ARG HH12 1 1
27 32974 1 1 54 ARG HH21 H 29.445 12.293 14.032 1.00 . A A . 54 ARG HH21 1 1
27 32975 1 1 54 ARG HH22 H 30.237 10.972 13.238 1.00 . A A . 54 ARG HH22 1 1
27 32976 1 1 54 ARG N N 33.374 16.813 15.530 1.00 . A A . 54 ARG N 1 1
27 32977 1 1 54 ARG NE N 31.488 13.280 15.046 1.00 . A A . 54 ARG NE 1 1
27 32978 1 1 54 ARG NH1 N 32.519 11.535 14.003 1.00 . A A . 54 ARG NH1 1 1
27 32979 1 1 54 ARG NH2 N 30.281 11.789 13.814 1.00 . A A . 54 ARG NH2 1 1
27 32980 1 1 54 ARG O O 33.087 18.158 13.175 1.00 . A A . 54 ARG O 1 1
27 32981 1 1 55 THR C C 30.324 18.066 10.809 1.00 . A A . 55 THR C 1 1
27 32982 1 1 55 THR CA C 31.621 17.279 10.953 1.00 . A A . 55 THR CA 1 1
27 32983 1 1 55 THR CB C 31.698 16.215 9.853 1.00 . A A . 55 THR CB 1 1
27 32984 1 1 55 THR CG2 C 33.091 15.579 9.848 1.00 . A A . 55 THR CG2 1 1
27 32985 1 1 55 THR H H 31.152 15.824 12.416 1.00 . A A . 55 THR H 1 1
27 32986 1 1 55 THR HA H 32.452 17.957 10.842 1.00 . A A . 55 THR HA 1 1
27 32987 1 1 55 THR HB H 31.512 16.675 8.893 1.00 . A A . 55 THR HB 1 1
27 32988 1 1 55 THR HG1 H 30.515 15.219 11.033 1.00 . A A . 55 THR HG1 1 1
27 32989 1 1 55 THR HG21 H 33.843 16.355 9.860 1.00 . A A . 55 THR HG21 1 1
27 32990 1 1 55 THR HG22 H 33.211 14.977 8.960 1.00 . A A . 55 THR HG22 1 1
27 32991 1 1 55 THR HG23 H 33.204 14.955 10.723 1.00 . A A . 55 THR HG23 1 1
27 32992 1 1 55 THR N N 31.678 16.637 12.268 1.00 . A A . 55 THR N 1 1
27 32993 1 1 55 THR O O 29.282 17.682 11.355 1.00 . A A . 55 THR O 1 1
27 32994 1 1 55 THR OG1 O 30.718 15.214 10.095 1.00 . A A . 55 THR OG1 1 1
27 32995 1 1 56 LEU C C 28.089 19.066 9.252 1.00 . A A . 56 LEU C 1 1
27 32996 1 1 56 LEU CA C 29.179 19.948 9.842 1.00 . A A . 56 LEU CA 1 1
27 32997 1 1 56 LEU CB C 29.479 21.126 8.916 1.00 . A A . 56 LEU CB 1 1
27 32998 1 1 56 LEU CD1 C 31.724 21.758 9.873 1.00 . A A . 56 LEU CD1 1 1
27 32999 1 1 56 LEU CD2 C 30.242 23.500 8.864 1.00 . A A . 56 LEU CD2 1 1
27 33000 1 1 56 LEU CG C 30.269 22.207 9.678 1.00 . A A . 56 LEU CG 1 1
27 33001 1 1 56 LEU H H 31.206 19.414 9.594 1.00 . A A . 56 LEU H 1 1
27 33002 1 1 56 LEU HA H 28.837 20.323 10.796 1.00 . A A . 56 LEU HA 1 1
27 33003 1 1 56 LEU HB2 H 30.061 20.781 8.075 1.00 . A A . 56 LEU HB2 1 1
27 33004 1 1 56 LEU HB3 H 28.551 21.548 8.560 1.00 . A A . 56 LEU HB3 1 1
27 33005 1 1 56 LEU HD11 H 32.131 21.428 8.928 1.00 . A A . 56 LEU HD11 1 1
27 33006 1 1 56 LEU HD12 H 31.761 20.951 10.581 1.00 . A A . 56 LEU HD12 1 1
27 33007 1 1 56 LEU HD13 H 32.312 22.581 10.248 1.00 . A A . 56 LEU HD13 1 1
27 33008 1 1 56 LEU HD21 H 30.892 24.231 9.319 1.00 . A A . 56 LEU HD21 1 1
27 33009 1 1 56 LEU HD22 H 29.233 23.883 8.840 1.00 . A A . 56 LEU HD22 1 1
27 33010 1 1 56 LEU HD23 H 30.573 23.295 7.858 1.00 . A A . 56 LEU HD23 1 1
27 33011 1 1 56 LEU HG H 29.816 22.382 10.641 1.00 . A A . 56 LEU HG 1 1
27 33012 1 1 56 LEU N N 30.370 19.157 10.049 1.00 . A A . 56 LEU N 1 1
27 33013 1 1 56 LEU O O 26.923 19.205 9.605 1.00 . A A . 56 LEU O 1 1
27 33014 1 1 57 SER C C 26.524 16.695 8.729 1.00 . A A . 57 SER C 1 1
27 33015 1 1 57 SER CA C 27.487 17.280 7.702 1.00 . A A . 57 SER CA 1 1
27 33016 1 1 57 SER CB C 28.215 16.144 6.981 1.00 . A A . 57 SER CB 1 1
27 33017 1 1 57 SER H H 29.395 18.102 8.043 1.00 . A A . 57 SER H 1 1
27 33018 1 1 57 SER HA H 26.924 17.845 6.976 1.00 . A A . 57 SER HA 1 1
27 33019 1 1 57 SER HB2 H 28.925 15.688 7.650 1.00 . A A . 57 SER HB2 1 1
27 33020 1 1 57 SER HB3 H 27.496 15.403 6.662 1.00 . A A . 57 SER HB3 1 1
27 33021 1 1 57 SER HG H 28.723 16.101 5.104 1.00 . A A . 57 SER HG 1 1
27 33022 1 1 57 SER N N 28.462 18.164 8.336 1.00 . A A . 57 SER N 1 1
27 33023 1 1 57 SER O O 25.320 16.581 8.472 1.00 . A A . 57 SER O 1 1
27 33024 1 1 57 SER OG O 28.905 16.669 5.855 1.00 . A A . 57 SER OG 1 1
27 33025 1 1 58 ASP C C 25.196 16.878 11.355 1.00 . A A . 58 ASP C 1 1
27 33026 1 1 58 ASP CA C 26.201 15.812 10.955 1.00 . A A . 58 ASP CA 1 1
27 33027 1 1 58 ASP CB C 27.047 15.409 12.168 1.00 . A A . 58 ASP CB 1 1
27 33028 1 1 58 ASP CG C 26.184 14.673 13.191 1.00 . A A . 58 ASP CG 1 1
27 33029 1 1 58 ASP H H 28.002 16.494 10.073 1.00 . A A . 58 ASP H 1 1
27 33030 1 1 58 ASP HA H 25.675 14.945 10.581 1.00 . A A . 58 ASP HA 1 1
27 33031 1 1 58 ASP HB2 H 27.850 14.761 11.846 1.00 . A A . 58 ASP HB2 1 1
27 33032 1 1 58 ASP HB3 H 27.463 16.295 12.624 1.00 . A A . 58 ASP HB3 1 1
27 33033 1 1 58 ASP N N 27.047 16.351 9.900 1.00 . A A . 58 ASP N 1 1
27 33034 1 1 58 ASP O O 24.028 16.594 11.629 1.00 . A A . 58 ASP O 1 1
27 33035 1 1 58 ASP OD1 O 25.179 15.229 13.598 1.00 . A A . 58 ASP OD1 1 1
27 33036 1 1 58 ASP OD2 O 26.546 13.565 13.553 1.00 . A A . 58 ASP OD2 1 1
27 33037 1 1 59 TYR C C 24.057 19.780 10.505 1.00 . A A . 59 TYR C 1 1
27 33038 1 1 59 TYR CA C 24.844 19.263 11.718 1.00 . A A . 59 TYR CA 1 1
27 33039 1 1 59 TYR CB C 25.736 20.379 12.268 1.00 . A A . 59 TYR CB 1 1
27 33040 1 1 59 TYR CD1 C 27.522 19.498 13.820 1.00 . A A . 59 TYR CD1 1 1
27 33041 1 1 59 TYR CD2 C 25.393 20.178 14.763 1.00 . A A . 59 TYR CD2 1 1
27 33042 1 1 59 TYR CE1 C 27.979 19.156 15.098 1.00 . A A . 59 TYR CE1 1 1
27 33043 1 1 59 TYR CE2 C 25.851 19.835 16.042 1.00 . A A . 59 TYR CE2 1 1
27 33044 1 1 59 TYR CG C 26.228 20.008 13.651 1.00 . A A . 59 TYR CG 1 1
27 33045 1 1 59 TYR CZ C 27.144 19.325 16.209 1.00 . A A . 59 TYR CZ 1 1
27 33046 1 1 59 TYR H H 26.621 18.262 11.124 1.00 . A A . 59 TYR H 1 1
27 33047 1 1 59 TYR HA H 24.145 18.968 12.487 1.00 . A A . 59 TYR HA 1 1
27 33048 1 1 59 TYR HB2 H 26.580 20.512 11.609 1.00 . A A . 59 TYR HB2 1 1
27 33049 1 1 59 TYR HB3 H 25.175 21.296 12.321 1.00 . A A . 59 TYR HB3 1 1
27 33050 1 1 59 TYR HD1 H 28.167 19.367 12.964 1.00 . A A . 59 TYR HD1 1 1
27 33051 1 1 59 TYR HD2 H 24.396 20.572 14.634 1.00 . A A . 59 TYR HD2 1 1
27 33052 1 1 59 TYR HE1 H 28.976 18.763 15.228 1.00 . A A . 59 TYR HE1 1 1
27 33053 1 1 59 TYR HE2 H 25.207 19.966 16.899 1.00 . A A . 59 TYR HE2 1 1
27 33054 1 1 59 TYR HH H 27.301 18.093 17.659 1.00 . A A . 59 TYR HH 1 1
27 33055 1 1 59 TYR N N 25.677 18.117 11.366 1.00 . A A . 59 TYR N 1 1
27 33056 1 1 59 TYR O O 23.219 20.671 10.643 1.00 . A A . 59 TYR O 1 1
27 33057 1 1 59 TYR OH O 27.594 18.987 17.468 1.00 . A A . 59 TYR OH 1 1
27 33058 1 1 60 ASN C C 22.238 18.994 8.032 1.00 . A A . 60 ASN C 1 1
27 33059 1 1 60 ASN CA C 23.609 19.654 8.112 1.00 . A A . 60 ASN CA 1 1
27 33060 1 1 60 ASN CB C 24.415 19.310 6.855 1.00 . A A . 60 ASN CB 1 1
27 33061 1 1 60 ASN CG C 23.659 19.775 5.612 1.00 . A A . 60 ASN CG 1 1
27 33062 1 1 60 ASN H H 24.990 18.514 9.256 1.00 . A A . 60 ASN H 1 1
27 33063 1 1 60 ASN HA H 23.475 20.727 8.151 1.00 . A A . 60 ASN HA 1 1
27 33064 1 1 60 ASN HB2 H 25.374 19.806 6.898 1.00 . A A . 60 ASN HB2 1 1
27 33065 1 1 60 ASN HB3 H 24.564 18.243 6.804 1.00 . A A . 60 ASN HB3 1 1
27 33066 1 1 60 ASN HD21 H 24.828 18.786 4.346 1.00 . A A . 60 ASN HD21 1 1
27 33067 1 1 60 ASN HD22 H 23.570 19.673 3.630 1.00 . A A . 60 ASN HD22 1 1
27 33068 1 1 60 ASN N N 24.320 19.222 9.319 1.00 . A A . 60 ASN N 1 1
27 33069 1 1 60 ASN ND2 N 24.053 19.378 4.432 1.00 . A A . 60 ASN ND2 1 1
27 33070 1 1 60 ASN O O 21.260 19.625 7.638 1.00 . A A . 60 ASN O 1 1
27 33071 1 1 60 ASN OD1 O 22.686 20.520 5.719 1.00 . A A . 60 ASN OD1 1 1
27 33072 1 1 61 ILE C C 19.918 17.685 9.332 1.00 . A A . 61 ILE C 1 1
27 33073 1 1 61 ILE CA C 20.898 17.008 8.379 1.00 . A A . 61 ILE CA 1 1
27 33074 1 1 61 ILE CB C 21.107 15.547 8.788 1.00 . A A . 61 ILE CB 1 1
27 33075 1 1 61 ILE CD1 C 22.424 13.484 8.259 1.00 . A A . 61 ILE CD1 1 1
27 33076 1 1 61 ILE CG1 C 21.966 14.848 7.732 1.00 . A A . 61 ILE CG1 1 1
27 33077 1 1 61 ILE CG2 C 19.754 14.842 8.893 1.00 . A A . 61 ILE CG2 1 1
27 33078 1 1 61 ILE H H 22.987 17.262 8.724 1.00 . A A . 61 ILE H 1 1
27 33079 1 1 61 ILE HA H 20.493 17.041 7.379 1.00 . A A . 61 ILE HA 1 1
27 33080 1 1 61 ILE HB H 21.607 15.504 9.742 1.00 . A A . 61 ILE HB 1 1
27 33081 1 1 61 ILE HD11 H 23.012 13.623 9.154 1.00 . A A . 61 ILE HD11 1 1
27 33082 1 1 61 ILE HD12 H 23.024 12.992 7.508 1.00 . A A . 61 ILE HD12 1 1
27 33083 1 1 61 ILE HD13 H 21.560 12.876 8.486 1.00 . A A . 61 ILE HD13 1 1
27 33084 1 1 61 ILE HG12 H 21.388 14.711 6.829 1.00 . A A . 61 ILE HG12 1 1
27 33085 1 1 61 ILE HG13 H 22.831 15.456 7.516 1.00 . A A . 61 ILE HG13 1 1
27 33086 1 1 61 ILE HG21 H 19.908 13.775 8.946 1.00 . A A . 61 ILE HG21 1 1
27 33087 1 1 61 ILE HG22 H 19.156 15.078 8.026 1.00 . A A . 61 ILE HG22 1 1
27 33088 1 1 61 ILE HG23 H 19.244 15.178 9.784 1.00 . A A . 61 ILE HG23 1 1
27 33089 1 1 61 ILE N N 22.171 17.723 8.411 1.00 . A A . 61 ILE N 1 1
27 33090 1 1 61 ILE O O 18.778 17.979 8.975 1.00 . A A . 61 ILE O 1 1
27 33091 1 1 62 GLN C C 19.350 20.032 11.223 1.00 . A A . 62 GLN C 1 1
27 33092 1 1 62 GLN CA C 19.573 18.562 11.576 1.00 . A A . 62 GLN CA 1 1
27 33093 1 1 62 GLN CB C 20.284 18.462 12.932 1.00 . A A . 62 GLN CB 1 1
27 33094 1 1 62 GLN CD C 21.455 16.920 14.519 1.00 . A A . 62 GLN CD 1 1
27 33095 1 1 62 GLN CG C 20.755 17.023 13.167 1.00 . A A . 62 GLN CG 1 1
27 33096 1 1 62 GLN H H 21.301 17.634 10.761 1.00 . A A . 62 GLN H 1 1
27 33097 1 1 62 GLN HA H 18.618 18.063 11.642 1.00 . A A . 62 GLN HA 1 1
27 33098 1 1 62 GLN HB2 H 21.137 19.124 12.940 1.00 . A A . 62 GLN HB2 1 1
27 33099 1 1 62 GLN HB3 H 19.601 18.747 13.720 1.00 . A A . 62 GLN HB3 1 1
27 33100 1 1 62 GLN HE21 H 23.223 16.458 13.740 1.00 . A A . 62 GLN HE21 1 1
27 33101 1 1 62 GLN HE22 H 23.178 16.551 15.434 1.00 . A A . 62 GLN HE22 1 1
27 33102 1 1 62 GLN HG2 H 19.902 16.360 13.153 1.00 . A A . 62 GLN HG2 1 1
27 33103 1 1 62 GLN HG3 H 21.443 16.738 12.386 1.00 . A A . 62 GLN HG3 1 1
27 33104 1 1 62 GLN N N 20.388 17.918 10.553 1.00 . A A . 62 GLN N 1 1
27 33105 1 1 62 GLN NE2 N 22.723 16.618 14.568 1.00 . A A . 62 GLN NE2 1 1
27 33106 1 1 62 GLN O O 19.522 20.910 12.069 1.00 . A A . 62 GLN O 1 1
27 33107 1 1 62 GLN OE1 O 20.828 17.121 15.559 1.00 . A A . 62 GLN OE1 1 1
27 33108 1 1 63 LYS C C 17.405 22.216 10.061 1.00 . A A . 63 LYS C 1 1
27 33109 1 1 63 LYS CA C 18.727 21.674 9.517 1.00 . A A . 63 LYS CA 1 1
27 33110 1 1 63 LYS CB C 18.719 21.743 7.976 1.00 . A A . 63 LYS CB 1 1
27 33111 1 1 63 LYS CD C 18.899 23.276 5.994 1.00 . A A . 63 LYS CD 1 1
27 33112 1 1 63 LYS CE C 18.782 24.735 5.541 1.00 . A A . 63 LYS CE 1 1
27 33113 1 1 63 LYS CG C 18.799 23.208 7.521 1.00 . A A . 63 LYS CG 1 1
27 33114 1 1 63 LYS H H 18.840 19.574 9.320 1.00 . A A . 63 LYS H 1 1
27 33115 1 1 63 LYS HA H 19.529 22.295 9.882 1.00 . A A . 63 LYS HA 1 1
27 33116 1 1 63 LYS HB2 H 19.566 21.203 7.586 1.00 . A A . 63 LYS HB2 1 1
27 33117 1 1 63 LYS HB3 H 17.808 21.300 7.598 1.00 . A A . 63 LYS HB3 1 1
27 33118 1 1 63 LYS HD2 H 19.852 22.877 5.676 1.00 . A A . 63 LYS HD2 1 1
27 33119 1 1 63 LYS HD3 H 18.101 22.700 5.551 1.00 . A A . 63 LYS HD3 1 1
27 33120 1 1 63 LYS HE2 H 19.509 25.335 6.067 1.00 . A A . 63 LYS HE2 1 1
27 33121 1 1 63 LYS HE3 H 18.966 24.799 4.478 1.00 . A A . 63 LYS HE3 1 1
27 33122 1 1 63 LYS HG2 H 17.915 23.735 7.842 1.00 . A A . 63 LYS HG2 1 1
27 33123 1 1 63 LYS HG3 H 19.671 23.673 7.956 1.00 . A A . 63 LYS HG3 1 1
27 33124 1 1 63 LYS HZ1 H 17.254 25.232 6.866 1.00 . A A . 63 LYS HZ1 1 1
27 33125 1 1 63 LYS HZ2 H 16.709 24.629 5.374 1.00 . A A . 63 LYS HZ2 1 1
27 33126 1 1 63 LYS HZ3 H 17.315 26.212 5.484 1.00 . A A . 63 LYS HZ3 1 1
27 33127 1 1 63 LYS N N 18.971 20.300 9.966 1.00 . A A . 63 LYS N 1 1
27 33128 1 1 63 LYS NZ N 17.412 25.240 5.839 1.00 . A A . 63 LYS NZ 1 1
27 33129 1 1 63 LYS O O 16.507 22.562 9.291 1.00 . A A . 63 LYS O 1 1
27 33130 1 1 64 GLU C C 15.802 24.242 11.496 1.00 . A A . 64 GLU C 1 1
27 33131 1 1 64 GLU CA C 16.080 22.832 12.014 1.00 . A A . 64 GLU CA 1 1
27 33132 1 1 64 GLU CB C 16.262 22.881 13.541 1.00 . A A . 64 GLU CB 1 1
27 33133 1 1 64 GLU CD C 15.043 20.723 13.887 1.00 . A A . 64 GLU CD 1 1
27 33134 1 1 64 GLU CG C 16.360 21.460 14.100 1.00 . A A . 64 GLU CG 1 1
27 33135 1 1 64 GLU H H 18.041 22.016 11.949 1.00 . A A . 64 GLU H 1 1
27 33136 1 1 64 GLU HA H 15.240 22.195 11.775 1.00 . A A . 64 GLU HA 1 1
27 33137 1 1 64 GLU HB2 H 17.169 23.417 13.775 1.00 . A A . 64 GLU HB2 1 1
27 33138 1 1 64 GLU HB3 H 15.420 23.386 13.994 1.00 . A A . 64 GLU HB3 1 1
27 33139 1 1 64 GLU HG2 H 17.153 20.933 13.589 1.00 . A A . 64 GLU HG2 1 1
27 33140 1 1 64 GLU HG3 H 16.579 21.506 15.156 1.00 . A A . 64 GLU HG3 1 1
27 33141 1 1 64 GLU N N 17.293 22.304 11.388 1.00 . A A . 64 GLU N 1 1
27 33142 1 1 64 GLU O O 14.663 24.591 11.192 1.00 . A A . 64 GLU O 1 1
27 33143 1 1 64 GLU OE1 O 14.007 21.359 14.000 1.00 . A A . 64 GLU OE1 1 1
27 33144 1 1 64 GLU OE2 O 15.090 19.537 13.610 1.00 . A A . 64 GLU OE2 1 1
27 33145 1 1 65 . C C 17.778 26.659 9.814 1.00 . A A . 65 SEP C 1 1
27 33146 1 1 65 . CA C 16.741 26.424 10.908 1.00 . A A . 65 SEP CA 1 1
27 33147 1 1 65 . CB C 16.955 27.412 12.053 1.00 . A A . 65 SEP CB 1 1
27 33148 1 1 65 . H H 17.743 24.715 11.653 1.00 . A A . 65 SEP H 1 1
27 33149 1 1 65 . HA H 15.752 26.578 10.492 1.00 . A A . 65 SEP HA 1 1
27 33150 1 1 65 . HB2 H 16.624 28.392 11.751 1.00 . A A . 65 SEP HB2 1 1
27 33151 1 1 65 . HB3 H 16.382 27.092 12.913 1.00 . A A . 65 SEP HB3 1 1
27 33152 1 1 65 . N N 16.855 25.048 11.398 1.00 . A A . 65 SEP N 1 1
27 33153 1 1 65 . O O 18.116 25.745 9.063 1.00 . A A . 65 SEP O 1 1
27 33154 1 1 65 . O1P O 18.139 28.111 14.755 1.00 . A A . 65 SEP O1P 1 1
27 33155 1 1 65 . O2P O 18.368 29.890 12.848 1.00 . A A . 65 SEP O2P 1 1
27 33156 1 1 65 . O3P O 20.391 28.335 13.438 1.00 . A A . 65 SEP O3P 1 1
27 33157 1 1 65 . OG O 18.336 27.468 12.381 1.00 . A A . 65 SEP OG 1 1
27 33158 1 1 65 . P P 18.833 28.501 13.405 1.00 . A A . 65 SEP P 1 1
27 33159 1 1 66 THR C C 20.695 27.958 9.364 1.00 . A A . 66 THR C 1 1
27 33160 1 1 66 THR CA C 19.322 28.213 8.752 1.00 . A A . 66 THR CA 1 1
27 33161 1 1 66 THR CB C 19.196 29.687 8.332 1.00 . A A . 66 THR CB 1 1
27 33162 1 1 66 THR CG2 C 18.215 29.796 7.167 1.00 . A A . 66 THR CG2 1 1
27 33163 1 1 66 THR H H 18.006 28.581 10.365 1.00 . A A . 66 THR H 1 1
27 33164 1 1 66 THR HA H 19.204 27.574 7.883 1.00 . A A . 66 THR HA 1 1
27 33165 1 1 66 THR HB H 20.159 30.070 8.021 1.00 . A A . 66 THR HB 1 1
27 33166 1 1 66 THR HG1 H 19.415 30.490 10.093 1.00 . A A . 66 THR HG1 1 1
27 33167 1 1 66 THR HG21 H 17.301 29.279 7.422 1.00 . A A . 66 THR HG21 1 1
27 33168 1 1 66 THR HG22 H 18.654 29.343 6.291 1.00 . A A . 66 THR HG22 1 1
27 33169 1 1 66 THR HG23 H 17.999 30.835 6.969 1.00 . A A . 66 THR HG23 1 1
27 33170 1 1 66 THR N N 18.292 27.885 9.739 1.00 . A A . 66 THR N 1 1
27 33171 1 1 66 THR O O 20.787 27.556 10.524 1.00 . A A . 66 THR O 1 1
27 33172 1 1 66 THR OG1 O 18.718 30.454 9.432 1.00 . A A . 66 THR OG1 1 1
27 33173 1 1 67 LEU C C 23.588 29.094 9.939 1.00 . A A . 67 LEU C 1 1
27 33174 1 1 67 LEU CA C 23.111 27.931 9.078 1.00 . A A . 67 LEU CA 1 1
27 33175 1 1 67 LEU CB C 24.057 27.759 7.879 1.00 . A A . 67 LEU CB 1 1
27 33176 1 1 67 LEU CD1 C 24.307 26.730 5.590 1.00 . A A . 67 LEU CD1 1 1
27 33177 1 1 67 LEU CD2 C 23.421 25.358 7.482 1.00 . A A . 67 LEU CD2 1 1
27 33178 1 1 67 LEU CG C 23.456 26.762 6.867 1.00 . A A . 67 LEU CG 1 1
27 33179 1 1 67 LEU H H 21.678 28.471 7.659 1.00 . A A . 67 LEU H 1 1
27 33180 1 1 67 LEU HA H 23.122 27.027 9.669 1.00 . A A . 67 LEU HA 1 1
27 33181 1 1 67 LEU HB2 H 24.199 28.716 7.398 1.00 . A A . 67 LEU HB2 1 1
27 33182 1 1 67 LEU HB3 H 25.009 27.388 8.224 1.00 . A A . 67 LEU HB3 1 1
27 33183 1 1 67 LEU HD11 H 25.271 26.297 5.809 1.00 . A A . 67 LEU HD11 1 1
27 33184 1 1 67 LEU HD12 H 24.438 27.734 5.216 1.00 . A A . 67 LEU HD12 1 1
27 33185 1 1 67 LEU HD13 H 23.806 26.131 4.842 1.00 . A A . 67 LEU HD13 1 1
27 33186 1 1 67 LEU HD21 H 22.614 25.298 8.195 1.00 . A A . 67 LEU HD21 1 1
27 33187 1 1 67 LEU HD22 H 24.358 25.158 7.981 1.00 . A A . 67 LEU HD22 1 1
27 33188 1 1 67 LEU HD23 H 23.267 24.625 6.702 1.00 . A A . 67 LEU HD23 1 1
27 33189 1 1 67 LEU HG H 22.453 27.068 6.612 1.00 . A A . 67 LEU HG 1 1
27 33190 1 1 67 LEU N N 21.757 28.171 8.588 1.00 . A A . 67 LEU N 1 1
27 33191 1 1 67 LEU O O 24.726 29.555 9.816 1.00 . A A . 67 LEU O 1 1
27 33192 1 1 68 HIS C C 23.810 30.111 12.892 1.00 . A A . 68 HIS C 1 1
27 33193 1 1 68 HIS CA C 23.018 30.643 11.714 1.00 . A A . 68 HIS CA 1 1
27 33194 1 1 68 HIS CB C 21.725 31.289 12.225 1.00 . A A . 68 HIS CB 1 1
27 33195 1 1 68 HIS CD2 C 21.355 32.133 9.765 1.00 . A A . 68 HIS CD2 1 1
27 33196 1 1 68 HIS CE1 C 19.542 33.273 10.095 1.00 . A A . 68 HIS CE1 1 1
27 33197 1 1 68 HIS CG C 21.049 32.018 11.098 1.00 . A A . 68 HIS CG 1 1
27 33198 1 1 68 HIS H H 21.817 29.126 10.858 1.00 . A A . 68 HIS H 1 1
27 33199 1 1 68 HIS HA H 23.606 31.385 11.195 1.00 . A A . 68 HIS HA 1 1
27 33200 1 1 68 HIS HB2 H 21.065 30.519 12.602 1.00 . A A . 68 HIS HB2 1 1
27 33201 1 1 68 HIS HB3 H 21.956 31.985 13.017 1.00 . A A . 68 HIS HB3 1 1
27 33202 1 1 68 HIS HD1 H 19.410 32.874 12.132 1.00 . A A . 68 HIS HD1 1 1
27 33203 1 1 68 HIS HD2 H 22.206 31.678 9.281 1.00 . A A . 68 HIS HD2 1 1
27 33204 1 1 68 HIS HE1 H 18.674 33.895 9.935 1.00 . A A . 68 HIS HE1 1 1
27 33205 1 1 68 HIS HE2 H 20.369 33.177 8.186 1.00 . A A . 68 HIS HE2 1 1
27 33206 1 1 68 HIS N N 22.702 29.544 10.814 1.00 . A A . 68 HIS N 1 1
27 33207 1 1 68 HIS ND1 N 19.889 32.753 11.285 1.00 . A A . 68 HIS ND1 1 1
27 33208 1 1 68 HIS NE2 N 20.402 32.927 9.133 1.00 . A A . 68 HIS NE2 1 1
27 33209 1 1 68 HIS O O 23.329 29.267 13.651 1.00 . A A . 68 HIS O 1 1
27 33210 1 1 69 LEU C C 26.108 31.277 15.114 1.00 . A A . 69 LEU C 1 1
27 33211 1 1 69 LEU CA C 25.921 30.162 14.100 1.00 . A A . 69 LEU CA 1 1
27 33212 1 1 69 LEU CB C 27.278 29.764 13.485 1.00 . A A . 69 LEU CB 1 1
27 33213 1 1 69 LEU CD1 C 28.034 29.027 15.768 1.00 . A A . 69 LEU CD1 1 1
27 33214 1 1 69 LEU CD2 C 27.072 27.344 14.159 1.00 . A A . 69 LEU CD2 1 1
27 33215 1 1 69 LEU CG C 27.924 28.624 14.288 1.00 . A A . 69 LEU CG 1 1
27 33216 1 1 69 LEU H H 25.373 31.249 12.390 1.00 . A A . 69 LEU H 1 1
27 33217 1 1 69 LEU HA H 25.487 29.313 14.602 1.00 . A A . 69 LEU HA 1 1
27 33218 1 1 69 LEU HB2 H 27.123 29.438 12.468 1.00 . A A . 69 LEU HB2 1 1
27 33219 1 1 69 LEU HB3 H 27.939 30.612 13.477 1.00 . A A . 69 LEU HB3 1 1
27 33220 1 1 69 LEU HD11 H 28.800 28.438 16.239 1.00 . A A . 69 LEU HD11 1 1
27 33221 1 1 69 LEU HD12 H 27.092 28.844 16.262 1.00 . A A . 69 LEU HD12 1 1
27 33222 1 1 69 LEU HD13 H 28.288 30.074 15.848 1.00 . A A . 69 LEU HD13 1 1
27 33223 1 1 69 LEU HD21 H 27.720 26.486 14.128 1.00 . A A . 69 LEU HD21 1 1
27 33224 1 1 69 LEU HD22 H 26.480 27.377 13.254 1.00 . A A . 69 LEU HD22 1 1
27 33225 1 1 69 LEU HD23 H 26.413 27.259 15.007 1.00 . A A . 69 LEU HD23 1 1
27 33226 1 1 69 LEU HG H 28.917 28.435 13.901 1.00 . A A . 69 LEU HG 1 1
27 33227 1 1 69 LEU N N 25.039 30.594 13.030 1.00 . A A . 69 LEU N 1 1
27 33228 1 1 69 LEU O O 26.408 32.408 14.743 1.00 . A A . 69 LEU O 1 1
27 33229 1 1 70 VAL C C 27.382 31.589 18.261 1.00 . A A . 70 VAL C 1 1
27 33230 1 1 70 VAL CA C 26.141 31.930 17.457 1.00 . A A . 70 VAL CA 1 1
27 33231 1 1 70 VAL CB C 24.908 31.947 18.366 1.00 . A A . 70 VAL CB 1 1
27 33232 1 1 70 VAL CG1 C 25.192 32.782 19.619 1.00 . A A . 70 VAL CG1 1 1
27 33233 1 1 70 VAL CG2 C 23.737 32.568 17.605 1.00 . A A . 70 VAL CG2 1 1
27 33234 1 1 70 VAL H H 25.745 30.012 16.635 1.00 . A A . 70 VAL H 1 1
27 33235 1 1 70 VAL HA H 26.269 32.915 17.027 1.00 . A A . 70 VAL HA 1 1
27 33236 1 1 70 VAL HB H 24.657 30.936 18.654 1.00 . A A . 70 VAL HB 1 1
27 33237 1 1 70 VAL HG11 H 25.641 33.721 19.329 1.00 . A A . 70 VAL HG11 1 1
27 33238 1 1 70 VAL HG12 H 25.868 32.243 20.266 1.00 . A A . 70 VAL HG12 1 1
27 33239 1 1 70 VAL HG13 H 24.267 32.970 20.142 1.00 . A A . 70 VAL HG13 1 1
27 33240 1 1 70 VAL HG21 H 24.026 33.542 17.238 1.00 . A A . 70 VAL HG21 1 1
27 33241 1 1 70 VAL HG22 H 22.889 32.668 18.267 1.00 . A A . 70 VAL HG22 1 1
27 33242 1 1 70 VAL HG23 H 23.470 31.934 16.772 1.00 . A A . 70 VAL HG23 1 1
27 33243 1 1 70 VAL N N 25.960 30.945 16.393 1.00 . A A . 70 VAL N 1 1
27 33244 1 1 70 VAL O O 27.509 30.485 18.794 1.00 . A A . 70 VAL O 1 1
27 33245 1 1 71 LEU C C 29.484 33.093 20.444 1.00 . A A . 71 LEU C 1 1
27 33246 1 1 71 LEU CA C 29.533 32.346 19.114 1.00 . A A . 71 LEU CA 1 1
27 33247 1 1 71 LEU CB C 30.733 32.820 18.293 1.00 . A A . 71 LEU CB 1 1
27 33248 1 1 71 LEU CD1 C 31.697 34.921 19.346 1.00 . A A . 71 LEU CD1 1 1
27 33249 1 1 71 LEU CD2 C 31.277 34.829 16.864 1.00 . A A . 71 LEU CD2 1 1
27 33250 1 1 71 LEU CG C 30.769 34.368 18.242 1.00 . A A . 71 LEU CG 1 1
27 33251 1 1 71 LEU H H 28.121 33.416 17.910 1.00 . A A . 71 LEU H 1 1
27 33252 1 1 71 LEU HA H 29.661 31.290 19.319 1.00 . A A . 71 LEU HA 1 1
27 33253 1 1 71 LEU HB2 H 31.644 32.444 18.743 1.00 . A A . 71 LEU HB2 1 1
27 33254 1 1 71 LEU HB3 H 30.646 32.422 17.290 1.00 . A A . 71 LEU HB3 1 1
27 33255 1 1 71 LEU HD11 H 31.349 35.899 19.643 1.00 . A A . 71 LEU HD11 1 1
27 33256 1 1 71 LEU HD12 H 32.705 34.997 18.969 1.00 . A A . 71 LEU HD12 1 1
27 33257 1 1 71 LEU HD13 H 31.694 34.267 20.203 1.00 . A A . 71 LEU HD13 1 1
27 33258 1 1 71 LEU HD21 H 30.450 34.853 16.169 1.00 . A A . 71 LEU HD21 1 1
27 33259 1 1 71 LEU HD22 H 32.028 34.142 16.506 1.00 . A A . 71 LEU HD22 1 1
27 33260 1 1 71 LEU HD23 H 31.707 35.816 16.946 1.00 . A A . 71 LEU HD23 1 1
27 33261 1 1 71 LEU HG H 29.767 34.758 18.396 1.00 . A A . 71 LEU HG 1 1
27 33262 1 1 71 LEU N N 28.295 32.548 18.355 1.00 . A A . 71 LEU N 1 1
27 33263 1 1 71 LEU O O 28.893 34.168 20.545 1.00 . A A . 71 LEU O 1 1
27 33264 1 1 72 ARG C C 31.545 32.847 23.400 1.00 . A A . 72 ARG C 1 1
27 33265 1 1 72 ARG CA C 30.169 33.103 22.786 1.00 . A A . 72 ARG CA 1 1
27 33266 1 1 72 ARG CB C 29.081 32.461 23.670 1.00 . A A . 72 ARG CB 1 1
27 33267 1 1 72 ARG CD C 26.673 32.561 24.382 1.00 . A A . 72 ARG CD 1 1
27 33268 1 1 72 ARG CG C 27.776 33.269 23.585 1.00 . A A . 72 ARG CG 1 1
27 33269 1 1 72 ARG CZ C 26.944 33.488 26.609 1.00 . A A . 72 ARG CZ 1 1
27 33270 1 1 72 ARG H H 30.568 31.653 21.296 1.00 . A A . 72 ARG H 1 1
27 33271 1 1 72 ARG HA H 30.006 34.174 22.721 1.00 . A A . 72 ARG HA 1 1
27 33272 1 1 72 ARG HB2 H 28.899 31.454 23.323 1.00 . A A . 72 ARG HB2 1 1
27 33273 1 1 72 ARG HB3 H 29.418 32.424 24.695 1.00 . A A . 72 ARG HB3 1 1
27 33274 1 1 72 ARG HD2 H 25.757 33.129 24.307 1.00 . A A . 72 ARG HD2 1 1
27 33275 1 1 72 ARG HD3 H 26.513 31.574 23.973 1.00 . A A . 72 ARG HD3 1 1
27 33276 1 1 72 ARG HE H 27.389 31.597 26.128 1.00 . A A . 72 ARG HE 1 1
27 33277 1 1 72 ARG HG2 H 27.934 34.255 23.995 1.00 . A A . 72 ARG HG2 1 1
27 33278 1 1 72 ARG HG3 H 27.471 33.351 22.554 1.00 . A A . 72 ARG HG3 1 1
27 33279 1 1 72 ARG HH11 H 27.630 32.488 28.202 1.00 . A A . 72 ARG HH11 1 1
27 33280 1 1 72 ARG HH12 H 27.206 34.145 28.481 1.00 . A A . 72 ARG HH12 1 1
27 33281 1 1 72 ARG HH21 H 26.237 34.724 25.201 1.00 . A A . 72 ARG HH21 1 1
27 33282 1 1 72 ARG HH22 H 26.417 35.412 26.781 1.00 . A A . 72 ARG HH22 1 1
27 33283 1 1 72 ARG N N 30.122 32.511 21.452 1.00 . A A . 72 ARG N 1 1
27 33284 1 1 72 ARG NE N 27.052 32.451 25.785 1.00 . A A . 72 ARG NE 1 1
27 33285 1 1 72 ARG NH1 N 27.287 33.364 27.861 1.00 . A A . 72 ARG NH1 1 1
27 33286 1 1 72 ARG NH2 N 26.499 34.631 26.163 1.00 . A A . 72 ARG NH2 1 1
27 33287 1 1 72 ARG O O 32.344 32.093 22.845 1.00 . A A . 72 ARG O 1 1
27 33288 1 1 73 LEU C C 32.925 32.440 26.482 1.00 . A A . 73 LEU C 1 1
27 33289 1 1 73 LEU CA C 33.104 33.294 25.226 1.00 . A A . 73 LEU CA 1 1
27 33290 1 1 73 LEU CB C 33.697 34.656 25.608 1.00 . A A . 73 LEU CB 1 1
27 33291 1 1 73 LEU CD1 C 34.367 36.922 24.740 1.00 . A A . 73 LEU CD1 1 1
27 33292 1 1 73 LEU CD2 C 34.447 34.933 23.225 1.00 . A A . 73 LEU CD2 1 1
27 33293 1 1 73 LEU CG C 33.690 35.591 24.386 1.00 . A A . 73 LEU CG 1 1
27 33294 1 1 73 LEU H H 31.143 34.059 24.947 1.00 . A A . 73 LEU H 1 1
27 33295 1 1 73 LEU HA H 33.790 32.792 24.564 1.00 . A A . 73 LEU HA 1 1
27 33296 1 1 73 LEU HB2 H 33.109 35.093 26.402 1.00 . A A . 73 LEU HB2 1 1
27 33297 1 1 73 LEU HB3 H 34.714 34.524 25.948 1.00 . A A . 73 LEU HB3 1 1
27 33298 1 1 73 LEU HD11 H 34.510 37.501 23.839 1.00 . A A . 73 LEU HD11 1 1
27 33299 1 1 73 LEU HD12 H 35.326 36.728 25.198 1.00 . A A . 73 LEU HD12 1 1
27 33300 1 1 73 LEU HD13 H 33.743 37.474 25.427 1.00 . A A . 73 LEU HD13 1 1
27 33301 1 1 73 LEU HD21 H 35.322 34.424 23.603 1.00 . A A . 73 LEU HD21 1 1
27 33302 1 1 73 LEU HD22 H 34.751 35.689 22.517 1.00 . A A . 73 LEU HD22 1 1
27 33303 1 1 73 LEU HD23 H 33.802 34.222 22.732 1.00 . A A . 73 LEU HD23 1 1
27 33304 1 1 73 LEU HG H 32.670 35.780 24.088 1.00 . A A . 73 LEU HG 1 1
27 33305 1 1 73 LEU N N 31.818 33.472 24.547 1.00 . A A . 73 LEU N 1 1
27 33306 1 1 73 LEU O O 31.902 32.531 27.161 1.00 . A A . 73 LEU O 1 1
27 33307 1 1 74 ARG C C 33.679 31.569 29.226 1.00 . A A . 74 ARG C 1 1
27 33308 1 1 74 ARG CA C 33.862 30.742 27.956 1.00 . A A . 74 ARG CA 1 1
27 33309 1 1 74 ARG CB C 35.145 29.913 28.062 1.00 . A A . 74 ARG CB 1 1
27 33310 1 1 74 ARG CD C 36.231 28.001 29.249 1.00 . A A . 74 ARG CD 1 1
27 33311 1 1 74 ARG CG C 35.054 28.977 29.269 1.00 . A A . 74 ARG CG 1 1
27 33312 1 1 74 ARG CZ C 36.770 27.556 31.579 1.00 . A A . 74 ARG CZ 1 1
27 33313 1 1 74 ARG H H 34.712 31.571 26.203 1.00 . A A . 74 ARG H 1 1
27 33314 1 1 74 ARG HA H 33.022 30.071 27.854 1.00 . A A . 74 ARG HA 1 1
27 33315 1 1 74 ARG HB2 H 35.272 29.330 27.161 1.00 . A A . 74 ARG HB2 1 1
27 33316 1 1 74 ARG HB3 H 35.991 30.574 28.186 1.00 . A A . 74 ARG HB3 1 1
27 33317 1 1 74 ARG HD2 H 36.163 27.376 28.371 1.00 . A A . 74 ARG HD2 1 1
27 33318 1 1 74 ARG HD3 H 37.157 28.558 29.217 1.00 . A A . 74 ARG HD3 1 1
27 33319 1 1 74 ARG HE H 35.768 26.282 30.403 1.00 . A A . 74 ARG HE 1 1
27 33320 1 1 74 ARG HG2 H 35.083 29.559 30.179 1.00 . A A . 74 ARG HG2 1 1
27 33321 1 1 74 ARG HG3 H 34.129 28.422 29.226 1.00 . A A . 74 ARG HG3 1 1
27 33322 1 1 74 ARG HH11 H 36.273 25.899 32.584 1.00 . A A . 74 ARG HH11 1 1
27 33323 1 1 74 ARG HH12 H 37.149 27.088 33.487 1.00 . A A . 74 ARG HH12 1 1
27 33324 1 1 74 ARG HH21 H 37.402 29.305 30.833 1.00 . A A . 74 ARG HH21 1 1
27 33325 1 1 74 ARG HH22 H 37.788 29.016 32.497 1.00 . A A . 74 ARG HH22 1 1
27 33326 1 1 74 ARG N N 33.923 31.610 26.781 1.00 . A A . 74 ARG N 1 1
27 33327 1 1 74 ARG NE N 36.209 27.158 30.441 1.00 . A A . 74 ARG NE 1 1
27 33328 1 1 74 ARG NH1 N 36.727 26.788 32.632 1.00 . A A . 74 ARG NH1 1 1
27 33329 1 1 74 ARG NH2 N 37.366 28.716 31.641 1.00 . A A . 74 ARG NH2 1 1
27 33330 1 1 74 ARG O O 34.245 32.653 29.359 1.00 . A A . 74 ARG O 1 1
27 33331 1 1 75 GLY C C 31.645 30.971 32.276 1.00 . A A . 75 GLY C 1 1
27 33332 1 1 75 GLY CA C 32.629 31.749 31.408 1.00 . A A . 75 GLY CA 1 1
27 33333 1 1 75 GLY H H 32.458 30.180 29.993 1.00 . A A . 75 GLY H 1 1
27 33334 1 1 75 GLY HA2 H 33.561 31.870 31.943 1.00 . A A . 75 GLY HA2 1 1
27 33335 1 1 75 GLY HA3 H 32.214 32.722 31.193 1.00 . A A . 75 GLY HA3 1 1
27 33336 1 1 75 GLY N N 32.883 31.048 30.155 1.00 . A A . 75 GLY N 1 1
27 33337 1 1 75 GLY O O 30.451 31.269 32.299 1.00 . A A . 75 GLY O 1 1
27 33338 1 1 76 GLY C C 30.387 28.267 33.027 1.00 . A A . 76 GLY C 1 1
27 33339 1 1 76 GLY CA C 31.312 29.155 33.853 1.00 . A A . 76 GLY CA 1 1
27 33340 1 1 76 GLY H H 33.114 29.779 32.930 1.00 . A A . 76 GLY H 1 1
27 33341 1 1 76 GLY HA2 H 31.939 28.534 34.477 1.00 . A A . 76 GLY HA2 1 1
27 33342 1 1 76 GLY HA3 H 30.714 29.800 34.480 1.00 . A A . 76 GLY HA3 1 1
27 33343 1 1 76 GLY N N 32.155 29.972 32.988 1.00 . A A . 76 GLY N 1 1
27 33344 1 1 76 GLY O O 29.225 28.162 33.384 1.00 . A A . 76 GLY O 1 1
27 33345 1 1 76 GLY OXT O 30.855 27.706 32.050 1.00 . A A . 76 GLY OXT 1 1
28 33346 1 1 1 MET C C 29.070 27.105 2.042 1.00 . A A . 1 MET C 1 1
28 33347 1 1 1 MET CA C 28.582 25.862 1.308 1.00 . A A . 1 MET CA 1 1
28 33348 1 1 1 MET CB C 28.823 24.614 2.158 1.00 . A A . 1 MET CB 1 1
28 33349 1 1 1 MET CE C 28.039 23.876 6.093 1.00 . A A . 1 MET CE 1 1
28 33350 1 1 1 MET CG C 28.220 24.810 3.550 1.00 . A A . 1 MET CG 1 1
28 33351 1 1 1 MET H1 H 30.295 25.422 0.206 1.00 . A A . 1 MET H1 1 1
28 33352 1 1 1 MET H2 H 29.338 26.655 -0.465 1.00 . A A . 1 MET H2 1 1
28 33353 1 1 1 MET H3 H 28.846 25.033 -0.585 1.00 . A A . 1 MET H3 1 1
28 33354 1 1 1 MET HA H 27.526 25.961 1.105 1.00 . A A . 1 MET HA 1 1
28 33355 1 1 1 MET HB2 H 28.359 23.764 1.682 1.00 . A A . 1 MET HB2 1 1
28 33356 1 1 1 MET HB3 H 29.884 24.442 2.249 1.00 . A A . 1 MET HB3 1 1
28 33357 1 1 1 MET HE1 H 27.354 24.713 6.095 1.00 . A A . 1 MET HE1 1 1
28 33358 1 1 1 MET HE2 H 29.007 24.206 6.435 1.00 . A A . 1 MET HE2 1 1
28 33359 1 1 1 MET HE3 H 27.671 23.101 6.752 1.00 . A A . 1 MET HE3 1 1
28 33360 1 1 1 MET HG2 H 28.824 25.510 4.109 1.00 . A A . 1 MET HG2 1 1
28 33361 1 1 1 MET HG3 H 27.215 25.195 3.457 1.00 . A A . 1 MET HG3 1 1
28 33362 1 1 1 MET N N 29.321 25.733 0.018 1.00 . A A . 1 MET N 1 1
28 33363 1 1 1 MET O O 30.246 27.463 1.963 1.00 . A A . 1 MET O 1 1
28 33364 1 1 1 MET SD S 28.180 23.220 4.414 1.00 . A A . 1 MET SD 1 1
28 33365 1 1 2 GLN C C 27.641 29.081 4.771 1.00 . A A . 2 GLN C 1 1
28 33366 1 1 2 GLN CA C 28.505 28.963 3.517 1.00 . A A . 2 GLN CA 1 1
28 33367 1 1 2 GLN CB C 28.312 30.199 2.633 1.00 . A A . 2 GLN CB 1 1
28 33368 1 1 2 GLN CD C 27.373 29.097 0.587 1.00 . A A . 2 GLN CD 1 1
28 33369 1 1 2 GLN CG C 27.062 30.014 1.766 1.00 . A A . 2 GLN CG 1 1
28 33370 1 1 2 GLN H H 27.243 27.422 2.810 1.00 . A A . 2 GLN H 1 1
28 33371 1 1 2 GLN HA H 29.542 28.909 3.819 1.00 . A A . 2 GLN HA 1 1
28 33372 1 1 2 GLN HB2 H 28.196 31.078 3.254 1.00 . A A . 2 GLN HB2 1 1
28 33373 1 1 2 GLN HB3 H 29.174 30.321 1.997 1.00 . A A . 2 GLN HB3 1 1
28 33374 1 1 2 GLN HE21 H 25.576 28.254 0.577 1.00 . A A . 2 GLN HE21 1 1
28 33375 1 1 2 GLN HE22 H 26.650 27.687 -0.609 1.00 . A A . 2 GLN HE22 1 1
28 33376 1 1 2 GLN HG2 H 26.271 29.577 2.360 1.00 . A A . 2 GLN HG2 1 1
28 33377 1 1 2 GLN HG3 H 26.740 30.975 1.395 1.00 . A A . 2 GLN HG3 1 1
28 33378 1 1 2 GLN N N 28.161 27.761 2.762 1.00 . A A . 2 GLN N 1 1
28 33379 1 1 2 GLN NE2 N 26.457 28.278 0.149 1.00 . A A . 2 GLN NE2 1 1
28 33380 1 1 2 GLN O O 26.418 29.195 4.686 1.00 . A A . 2 GLN O 1 1
28 33381 1 1 2 GLN OE1 O 28.482 29.127 0.052 1.00 . A A . 2 GLN OE1 1 1
28 33382 1 1 3 ILE C C 27.656 30.603 7.746 1.00 . A A . 3 ILE C 1 1
28 33383 1 1 3 ILE CA C 27.565 29.177 7.207 1.00 . A A . 3 ILE CA 1 1
28 33384 1 1 3 ILE CB C 28.142 28.204 8.233 1.00 . A A . 3 ILE CB 1 1
28 33385 1 1 3 ILE CD1 C 30.153 27.625 9.605 1.00 . A A . 3 ILE CD1 1 1
28 33386 1 1 3 ILE CG1 C 29.626 28.508 8.471 1.00 . A A . 3 ILE CG1 1 1
28 33387 1 1 3 ILE CG2 C 27.999 26.772 7.715 1.00 . A A . 3 ILE CG2 1 1
28 33388 1 1 3 ILE H H 29.258 28.963 5.933 1.00 . A A . 3 ILE H 1 1
28 33389 1 1 3 ILE HA H 26.523 28.930 7.049 1.00 . A A . 3 ILE HA 1 1
28 33390 1 1 3 ILE HB H 27.596 28.305 9.160 1.00 . A A . 3 ILE HB 1 1
28 33391 1 1 3 ILE HD11 H 30.389 26.647 9.218 1.00 . A A . 3 ILE HD11 1 1
28 33392 1 1 3 ILE HD12 H 29.401 27.537 10.377 1.00 . A A . 3 ILE HD12 1 1
28 33393 1 1 3 ILE HD13 H 31.042 28.072 10.021 1.00 . A A . 3 ILE HD13 1 1
28 33394 1 1 3 ILE HG12 H 30.184 28.305 7.569 1.00 . A A . 3 ILE HG12 1 1
28 33395 1 1 3 ILE HG13 H 29.750 29.544 8.745 1.00 . A A . 3 ILE HG13 1 1
28 33396 1 1 3 ILE HG21 H 26.973 26.593 7.434 1.00 . A A . 3 ILE HG21 1 1
28 33397 1 1 3 ILE HG22 H 28.286 26.079 8.492 1.00 . A A . 3 ILE HG22 1 1
28 33398 1 1 3 ILE HG23 H 28.638 26.635 6.856 1.00 . A A . 3 ILE HG23 1 1
28 33399 1 1 3 ILE N N 28.285 29.061 5.937 1.00 . A A . 3 ILE N 1 1
28 33400 1 1 3 ILE O O 28.643 31.303 7.517 1.00 . A A . 3 ILE O 1 1
28 33401 1 1 4 PHE C C 26.974 32.366 10.482 1.00 . A A . 4 PHE C 1 1
28 33402 1 1 4 PHE CA C 26.565 32.381 9.017 1.00 . A A . 4 PHE CA 1 1
28 33403 1 1 4 PHE CB C 25.144 32.932 8.897 1.00 . A A . 4 PHE CB 1 1
28 33404 1 1 4 PHE CD1 C 24.200 32.189 6.681 1.00 . A A . 4 PHE CD1 1 1
28 33405 1 1 4 PHE CD2 C 25.109 34.429 6.866 1.00 . A A . 4 PHE CD2 1 1
28 33406 1 1 4 PHE CE1 C 23.886 32.427 5.338 1.00 . A A . 4 PHE CE1 1 1
28 33407 1 1 4 PHE CE2 C 24.796 34.667 5.522 1.00 . A A . 4 PHE CE2 1 1
28 33408 1 1 4 PHE CG C 24.813 33.189 7.445 1.00 . A A . 4 PHE CG 1 1
28 33409 1 1 4 PHE CZ C 24.183 33.666 4.759 1.00 . A A . 4 PHE CZ 1 1
28 33410 1 1 4 PHE H H 25.857 30.421 8.588 1.00 . A A . 4 PHE H 1 1
28 33411 1 1 4 PHE HA H 27.237 33.026 8.469 1.00 . A A . 4 PHE HA 1 1
28 33412 1 1 4 PHE HB2 H 24.445 32.215 9.302 1.00 . A A . 4 PHE HB2 1 1
28 33413 1 1 4 PHE HB3 H 25.069 33.853 9.449 1.00 . A A . 4 PHE HB3 1 1
28 33414 1 1 4 PHE HD1 H 23.971 31.232 7.128 1.00 . A A . 4 PHE HD1 1 1
28 33415 1 1 4 PHE HD2 H 25.583 35.201 7.455 1.00 . A A . 4 PHE HD2 1 1
28 33416 1 1 4 PHE HE1 H 23.413 31.655 4.749 1.00 . A A . 4 PHE HE1 1 1
28 33417 1 1 4 PHE HE2 H 25.026 35.623 5.075 1.00 . A A . 4 PHE HE2 1 1
28 33418 1 1 4 PHE HZ H 23.940 33.850 3.722 1.00 . A A . 4 PHE HZ 1 1
28 33419 1 1 4 PHE N N 26.614 31.029 8.452 1.00 . A A . 4 PHE N 1 1
28 33420 1 1 4 PHE O O 26.434 31.584 11.263 1.00 . A A . 4 PHE O 1 1
28 33421 1 1 5 VAL C C 27.982 34.643 12.868 1.00 . A A . 5 VAL C 1 1
28 33422 1 1 5 VAL CA C 28.378 33.312 12.248 1.00 . A A . 5 VAL CA 1 1
28 33423 1 1 5 VAL CB C 29.899 33.131 12.316 1.00 . A A . 5 VAL CB 1 1
28 33424 1 1 5 VAL CG1 C 30.412 33.525 13.710 1.00 . A A . 5 VAL CG1 1 1
28 33425 1 1 5 VAL CG2 C 30.231 31.659 12.068 1.00 . A A . 5 VAL CG2 1 1
28 33426 1 1 5 VAL H H 28.315 33.849 10.206 1.00 . A A . 5 VAL H 1 1
28 33427 1 1 5 VAL HA H 27.912 32.526 12.821 1.00 . A A . 5 VAL HA 1 1
28 33428 1 1 5 VAL HB H 30.371 33.748 11.561 1.00 . A A . 5 VAL HB 1 1
28 33429 1 1 5 VAL HG11 H 31.416 33.150 13.847 1.00 . A A . 5 VAL HG11 1 1
28 33430 1 1 5 VAL HG12 H 29.765 33.100 14.464 1.00 . A A . 5 VAL HG12 1 1
28 33431 1 1 5 VAL HG13 H 30.414 34.601 13.804 1.00 . A A . 5 VAL HG13 1 1
28 33432 1 1 5 VAL HG21 H 29.910 31.376 11.076 1.00 . A A . 5 VAL HG21 1 1
28 33433 1 1 5 VAL HG22 H 29.715 31.054 12.799 1.00 . A A . 5 VAL HG22 1 1
28 33434 1 1 5 VAL HG23 H 31.297 31.506 12.163 1.00 . A A . 5 VAL HG23 1 1
28 33435 1 1 5 VAL N N 27.919 33.236 10.860 1.00 . A A . 5 VAL N 1 1
28 33436 1 1 5 VAL O O 28.427 35.707 12.439 1.00 . A A . 5 VAL O 1 1
28 33437 1 1 6 LYS C C 27.540 36.037 15.789 1.00 . A A . 6 LYS C 1 1
28 33438 1 1 6 LYS CA C 26.655 35.734 14.577 1.00 . A A . 6 LYS CA 1 1
28 33439 1 1 6 LYS CB C 25.217 35.471 15.020 1.00 . A A . 6 LYS CB 1 1
28 33440 1 1 6 LYS CD C 23.086 36.457 15.807 1.00 . A A . 6 LYS CD 1 1
28 33441 1 1 6 LYS CE C 22.299 37.746 16.041 1.00 . A A . 6 LYS CE 1 1
28 33442 1 1 6 LYS CG C 24.494 36.783 15.306 1.00 . A A . 6 LYS CG 1 1
28 33443 1 1 6 LYS H H 26.815 33.664 14.152 1.00 . A A . 6 LYS H 1 1
28 33444 1 1 6 LYS HA H 26.667 36.584 13.906 1.00 . A A . 6 LYS HA 1 1
28 33445 1 1 6 LYS HB2 H 24.697 34.945 14.232 1.00 . A A . 6 LYS HB2 1 1
28 33446 1 1 6 LYS HB3 H 25.222 34.863 15.911 1.00 . A A . 6 LYS HB3 1 1
28 33447 1 1 6 LYS HD2 H 22.576 35.854 15.070 1.00 . A A . 6 LYS HD2 1 1
28 33448 1 1 6 LYS HD3 H 23.156 35.908 16.733 1.00 . A A . 6 LYS HD3 1 1
28 33449 1 1 6 LYS HE2 H 21.329 37.503 16.449 1.00 . A A . 6 LYS HE2 1 1
28 33450 1 1 6 LYS HE3 H 22.834 38.375 16.736 1.00 . A A . 6 LYS HE3 1 1
28 33451 1 1 6 LYS HG2 H 25.035 37.337 16.059 1.00 . A A . 6 LYS HG2 1 1
28 33452 1 1 6 LYS HG3 H 24.430 37.366 14.399 1.00 . A A . 6 LYS HG3 1 1
28 33453 1 1 6 LYS HZ1 H 22.221 37.792 13.962 1.00 . A A . 6 LYS HZ1 1 1
28 33454 1 1 6 LYS HZ2 H 22.853 39.204 14.664 1.00 . A A . 6 LYS HZ2 1 1
28 33455 1 1 6 LYS HZ3 H 21.183 38.900 14.717 1.00 . A A . 6 LYS HZ3 1 1
28 33456 1 1 6 LYS N N 27.137 34.554 13.874 1.00 . A A . 6 LYS N 1 1
28 33457 1 1 6 LYS NZ N 22.126 38.465 14.748 1.00 . A A . 6 LYS NZ 1 1
28 33458 1 1 6 LYS O O 27.496 35.326 16.792 1.00 . A A . 6 LYS O 1 1
28 33459 1 1 7 THR C C 28.435 38.063 17.931 1.00 . A A . 7 THR C 1 1
28 33460 1 1 7 THR CA C 29.240 37.474 16.777 1.00 . A A . 7 THR CA 1 1
28 33461 1 1 7 THR CB C 30.270 38.494 16.292 1.00 . A A . 7 THR CB 1 1
28 33462 1 1 7 THR CG2 C 31.057 37.915 15.111 1.00 . A A . 7 THR CG2 1 1
28 33463 1 1 7 THR H H 28.337 37.612 14.852 1.00 . A A . 7 THR H 1 1
28 33464 1 1 7 THR HA H 29.758 36.594 17.128 1.00 . A A . 7 THR HA 1 1
28 33465 1 1 7 THR HB H 30.954 38.723 17.095 1.00 . A A . 7 THR HB 1 1
28 33466 1 1 7 THR HG1 H 29.046 39.968 16.617 1.00 . A A . 7 THR HG1 1 1
28 33467 1 1 7 THR HG21 H 31.898 38.556 14.891 1.00 . A A . 7 THR HG21 1 1
28 33468 1 1 7 THR HG22 H 30.418 37.851 14.242 1.00 . A A . 7 THR HG22 1 1
28 33469 1 1 7 THR HG23 H 31.414 36.929 15.367 1.00 . A A . 7 THR HG23 1 1
28 33470 1 1 7 THR N N 28.346 37.092 15.683 1.00 . A A . 7 THR N 1 1
28 33471 1 1 7 THR O O 27.230 38.278 17.801 1.00 . A A . 7 THR O 1 1
28 33472 1 1 7 THR OG1 O 29.601 39.680 15.890 1.00 . A A . 7 THR OG1 1 1
28 33473 1 1 8 LEU C C 28.174 40.379 20.058 1.00 . A A . 8 LEU C 1 1
28 33474 1 1 8 LEU CA C 28.390 38.877 20.218 1.00 . A A . 8 LEU CA 1 1
28 33475 1 1 8 LEU CB C 29.201 38.610 21.498 1.00 . A A . 8 LEU CB 1 1
28 33476 1 1 8 LEU CD1 C 27.591 37.384 23.009 1.00 . A A . 8 LEU CD1 1 1
28 33477 1 1 8 LEU CD2 C 29.114 39.117 23.966 1.00 . A A . 8 LEU CD2 1 1
28 33478 1 1 8 LEU CG C 28.284 38.726 22.738 1.00 . A A . 8 LEU CG 1 1
28 33479 1 1 8 LEU H H 30.049 38.141 19.146 1.00 . A A . 8 LEU H 1 1
28 33480 1 1 8 LEU HA H 27.430 38.395 20.308 1.00 . A A . 8 LEU HA 1 1
28 33481 1 1 8 LEU HB2 H 29.629 37.619 21.449 1.00 . A A . 8 LEU HB2 1 1
28 33482 1 1 8 LEU HB3 H 30.000 39.336 21.571 1.00 . A A . 8 LEU HB3 1 1
28 33483 1 1 8 LEU HD11 H 26.918 37.153 22.198 1.00 . A A . 8 LEU HD11 1 1
28 33484 1 1 8 LEU HD12 H 27.032 37.450 23.930 1.00 . A A . 8 LEU HD12 1 1
28 33485 1 1 8 LEU HD13 H 28.333 36.605 23.095 1.00 . A A . 8 LEU HD13 1 1
28 33486 1 1 8 LEU HD21 H 29.856 38.356 24.158 1.00 . A A . 8 LEU HD21 1 1
28 33487 1 1 8 LEU HD22 H 28.464 39.210 24.824 1.00 . A A . 8 LEU HD22 1 1
28 33488 1 1 8 LEU HD23 H 29.605 40.062 23.783 1.00 . A A . 8 LEU HD23 1 1
28 33489 1 1 8 LEU HG H 27.532 39.484 22.561 1.00 . A A . 8 LEU HG 1 1
28 33490 1 1 8 LEU N N 29.088 38.320 19.064 1.00 . A A . 8 LEU N 1 1
28 33491 1 1 8 LEU O O 27.225 40.937 20.609 1.00 . A A . 8 LEU O 1 1
28 33492 1 1 9 THR C C 27.816 42.781 18.127 1.00 . A A . 9 THR C 1 1
28 33493 1 1 9 THR CA C 28.941 42.472 19.107 1.00 . A A . 9 THR CA 1 1
28 33494 1 1 9 THR CB C 30.258 43.043 18.577 1.00 . A A . 9 THR CB 1 1
28 33495 1 1 9 THR CG2 C 31.400 42.656 19.518 1.00 . A A . 9 THR CG2 1 1
28 33496 1 1 9 THR H H 29.802 40.543 18.901 1.00 . A A . 9 THR H 1 1
28 33497 1 1 9 THR HA H 28.716 42.940 20.054 1.00 . A A . 9 THR HA 1 1
28 33498 1 1 9 THR HB H 30.188 44.119 18.528 1.00 . A A . 9 THR HB 1 1
28 33499 1 1 9 THR HG1 H 31.116 41.785 17.369 1.00 . A A . 9 THR HG1 1 1
28 33500 1 1 9 THR HG21 H 31.221 43.079 20.495 1.00 . A A . 9 THR HG21 1 1
28 33501 1 1 9 THR HG22 H 32.333 43.034 19.126 1.00 . A A . 9 THR HG22 1 1
28 33502 1 1 9 THR HG23 H 31.453 41.580 19.596 1.00 . A A . 9 THR HG23 1 1
28 33503 1 1 9 THR N N 29.059 41.032 19.313 1.00 . A A . 9 THR N 1 1
28 33504 1 1 9 THR O O 27.558 43.942 17.810 1.00 . A A . 9 THR O 1 1
28 33505 1 1 9 THR OG1 O 30.511 42.524 17.279 1.00 . A A . 9 THR OG1 1 1
28 33506 1 1 10 GLY C C 26.555 42.005 15.284 1.00 . A A . 10 GLY C 1 1
28 33507 1 1 10 GLY CA C 26.043 41.908 16.714 1.00 . A A . 10 GLY CA 1 1
28 33508 1 1 10 GLY H H 27.391 40.833 17.944 1.00 . A A . 10 GLY H 1 1
28 33509 1 1 10 GLY HA2 H 25.374 41.064 16.793 1.00 . A A . 10 GLY HA2 1 1
28 33510 1 1 10 GLY HA3 H 25.503 42.813 16.955 1.00 . A A . 10 GLY HA3 1 1
28 33511 1 1 10 GLY N N 27.144 41.735 17.655 1.00 . A A . 10 GLY N 1 1
28 33512 1 1 10 GLY O O 25.806 42.355 14.371 1.00 . A A . 10 GLY O 1 1
28 33513 1 1 11 LYS C C 28.248 40.324 13.095 1.00 . A A . 11 LYS C 1 1
28 33514 1 1 11 LYS CA C 28.415 41.687 13.746 1.00 . A A . 11 LYS CA 1 1
28 33515 1 1 11 LYS CB C 29.903 42.043 13.829 1.00 . A A . 11 LYS CB 1 1
28 33516 1 1 11 LYS CD C 29.905 44.517 13.354 1.00 . A A . 11 LYS CD 1 1
28 33517 1 1 11 LYS CE C 30.272 45.885 13.926 1.00 . A A . 11 LYS CE 1 1
28 33518 1 1 11 LYS CG C 30.071 43.446 14.440 1.00 . A A . 11 LYS CG 1 1
28 33519 1 1 11 LYS H H 28.384 41.352 15.827 1.00 . A A . 11 LYS H 1 1
28 33520 1 1 11 LYS HA H 27.911 42.426 13.142 1.00 . A A . 11 LYS HA 1 1
28 33521 1 1 11 LYS HB2 H 30.411 41.319 14.449 1.00 . A A . 11 LYS HB2 1 1
28 33522 1 1 11 LYS HB3 H 30.332 42.023 12.839 1.00 . A A . 11 LYS HB3 1 1
28 33523 1 1 11 LYS HD2 H 30.554 44.293 12.521 1.00 . A A . 11 LYS HD2 1 1
28 33524 1 1 11 LYS HD3 H 28.880 44.536 13.018 1.00 . A A . 11 LYS HD3 1 1
28 33525 1 1 11 LYS HE2 H 31.260 45.840 14.359 1.00 . A A . 11 LYS HE2 1 1
28 33526 1 1 11 LYS HE3 H 30.259 46.619 13.134 1.00 . A A . 11 LYS HE3 1 1
28 33527 1 1 11 LYS HG2 H 29.326 43.598 15.210 1.00 . A A . 11 LYS HG2 1 1
28 33528 1 1 11 LYS HG3 H 31.055 43.531 14.876 1.00 . A A . 11 LYS HG3 1 1
28 33529 1 1 11 LYS HZ1 H 28.338 45.947 14.691 1.00 . A A . 11 LYS HZ1 1 1
28 33530 1 1 11 LYS HZ2 H 29.285 47.301 15.088 1.00 . A A . 11 LYS HZ2 1 1
28 33531 1 1 11 LYS HZ3 H 29.546 45.818 15.875 1.00 . A A . 11 LYS HZ3 1 1
28 33532 1 1 11 LYS N N 27.828 41.666 15.082 1.00 . A A . 11 LYS N 1 1
28 33533 1 1 11 LYS NZ N 29.286 46.266 14.974 1.00 . A A . 11 LYS NZ 1 1
28 33534 1 1 11 LYS O O 28.687 39.311 13.638 1.00 . A A . 11 LYS O 1 1
28 33535 1 1 12 THR C C 28.440 38.840 10.140 1.00 . A A . 12 THR C 1 1
28 33536 1 1 12 THR CA C 27.386 39.042 11.220 1.00 . A A . 12 THR CA 1 1
28 33537 1 1 12 THR CB C 26.003 39.065 10.567 1.00 . A A . 12 THR CB 1 1
28 33538 1 1 12 THR CG2 C 25.742 37.725 9.868 1.00 . A A . 12 THR CG2 1 1
28 33539 1 1 12 THR H H 27.276 41.133 11.549 1.00 . A A . 12 THR H 1 1
28 33540 1 1 12 THR HA H 27.426 38.214 11.916 1.00 . A A . 12 THR HA 1 1
28 33541 1 1 12 THR HB H 25.963 39.863 9.840 1.00 . A A . 12 THR HB 1 1
28 33542 1 1 12 THR HG1 H 24.427 39.975 11.252 1.00 . A A . 12 THR HG1 1 1
28 33543 1 1 12 THR HG21 H 24.686 37.628 9.659 1.00 . A A . 12 THR HG21 1 1
28 33544 1 1 12 THR HG22 H 26.059 36.915 10.510 1.00 . A A . 12 THR HG22 1 1
28 33545 1 1 12 THR HG23 H 26.298 37.685 8.941 1.00 . A A . 12 THR HG23 1 1
28 33546 1 1 12 THR N N 27.609 40.297 11.934 1.00 . A A . 12 THR N 1 1
28 33547 1 1 12 THR O O 28.602 39.682 9.257 1.00 . A A . 12 THR O 1 1
28 33548 1 1 12 THR OG1 O 25.014 39.282 11.563 1.00 . A A . 12 THR OG1 1 1
28 33549 1 1 13 ILE C C 30.023 35.984 8.714 1.00 . A A . 13 ILE C 1 1
28 33550 1 1 13 ILE CA C 30.193 37.411 9.219 1.00 . A A . 13 ILE CA 1 1
28 33551 1 1 13 ILE CB C 31.580 37.567 9.843 1.00 . A A . 13 ILE CB 1 1
28 33552 1 1 13 ILE CD1 C 34.044 37.394 9.397 1.00 . A A . 13 ILE CD1 1 1
28 33553 1 1 13 ILE CG1 C 32.655 37.440 8.753 1.00 . A A . 13 ILE CG1 1 1
28 33554 1 1 13 ILE CG2 C 31.786 36.477 10.897 1.00 . A A . 13 ILE CG2 1 1
28 33555 1 1 13 ILE H H 28.988 37.085 10.941 1.00 . A A . 13 ILE H 1 1
28 33556 1 1 13 ILE HA H 30.109 38.090 8.380 1.00 . A A . 13 ILE HA 1 1
28 33557 1 1 13 ILE HB H 31.654 38.536 10.310 1.00 . A A . 13 ILE HB 1 1
28 33558 1 1 13 ILE HD11 H 34.796 37.580 8.644 1.00 . A A . 13 ILE HD11 1 1
28 33559 1 1 13 ILE HD12 H 34.206 36.419 9.835 1.00 . A A . 13 ILE HD12 1 1
28 33560 1 1 13 ILE HD13 H 34.110 38.149 10.165 1.00 . A A . 13 ILE HD13 1 1
28 33561 1 1 13 ILE HG12 H 32.494 36.535 8.185 1.00 . A A . 13 ILE HG12 1 1
28 33562 1 1 13 ILE HG13 H 32.598 38.292 8.092 1.00 . A A . 13 ILE HG13 1 1
28 33563 1 1 13 ILE HG21 H 32.633 36.727 11.517 1.00 . A A . 13 ILE HG21 1 1
28 33564 1 1 13 ILE HG22 H 31.965 35.534 10.403 1.00 . A A . 13 ILE HG22 1 1
28 33565 1 1 13 ILE HG23 H 30.900 36.399 11.510 1.00 . A A . 13 ILE HG23 1 1
28 33566 1 1 13 ILE N N 29.155 37.718 10.209 1.00 . A A . 13 ILE N 1 1
28 33567 1 1 13 ILE O O 29.866 35.047 9.495 1.00 . A A . 13 ILE O 1 1
28 33568 1 1 14 THR C C 31.150 33.760 6.702 1.00 . A A . 14 THR C 1 1
28 33569 1 1 14 THR CA C 29.833 34.525 6.782 1.00 . A A . 14 THR CA 1 1
28 33570 1 1 14 THR CB C 29.236 34.691 5.382 1.00 . A A . 14 THR CB 1 1
28 33571 1 1 14 THR CG2 C 28.926 33.313 4.783 1.00 . A A . 14 THR CG2 1 1
28 33572 1 1 14 THR H H 30.105 36.622 6.827 1.00 . A A . 14 THR H 1 1
28 33573 1 1 14 THR HA H 29.141 33.952 7.383 1.00 . A A . 14 THR HA 1 1
28 33574 1 1 14 THR HB H 29.938 35.212 4.748 1.00 . A A . 14 THR HB 1 1
28 33575 1 1 14 THR HG1 H 27.578 35.387 4.636 1.00 . A A . 14 THR HG1 1 1
28 33576 1 1 14 THR HG21 H 28.468 33.435 3.812 1.00 . A A . 14 THR HG21 1 1
28 33577 1 1 14 THR HG22 H 28.246 32.782 5.435 1.00 . A A . 14 THR HG22 1 1
28 33578 1 1 14 THR HG23 H 29.841 32.746 4.682 1.00 . A A . 14 THR HG23 1 1
28 33579 1 1 14 THR N N 30.018 35.835 7.399 1.00 . A A . 14 THR N 1 1
28 33580 1 1 14 THR O O 32.220 34.341 6.511 1.00 . A A . 14 THR O 1 1
28 33581 1 1 14 THR OG1 O 28.034 35.444 5.479 1.00 . A A . 14 THR OG1 1 1
28 33582 1 1 15 LEU C C 32.064 30.510 5.734 1.00 . A A . 15 LEU C 1 1
28 33583 1 1 15 LEU CA C 32.207 31.552 6.848 1.00 . A A . 15 LEU CA 1 1
28 33584 1 1 15 LEU CB C 32.304 30.838 8.221 1.00 . A A . 15 LEU CB 1 1
28 33585 1 1 15 LEU CD1 C 34.025 32.255 9.369 1.00 . A A . 15 LEU CD1 1 1
28 33586 1 1 15 LEU CD2 C 33.881 29.812 9.872 1.00 . A A . 15 LEU CD2 1 1
28 33587 1 1 15 LEU CG C 33.737 30.874 8.774 1.00 . A A . 15 LEU CG 1 1
28 33588 1 1 15 LEU H H 30.164 32.067 7.034 1.00 . A A . 15 LEU H 1 1
28 33589 1 1 15 LEU HA H 33.106 32.125 6.671 1.00 . A A . 15 LEU HA 1 1
28 33590 1 1 15 LEU HB2 H 31.645 31.333 8.919 1.00 . A A . 15 LEU HB2 1 1
28 33591 1 1 15 LEU HB3 H 31.990 29.807 8.119 1.00 . A A . 15 LEU HB3 1 1
28 33592 1 1 15 LEU HD11 H 33.644 33.020 8.708 1.00 . A A . 15 LEU HD11 1 1
28 33593 1 1 15 LEU HD12 H 35.091 32.377 9.488 1.00 . A A . 15 LEU HD12 1 1
28 33594 1 1 15 LEU HD13 H 33.541 32.341 10.331 1.00 . A A . 15 LEU HD13 1 1
28 33595 1 1 15 LEU HD21 H 33.669 28.836 9.459 1.00 . A A . 15 LEU HD21 1 1
28 33596 1 1 15 LEU HD22 H 33.185 30.024 10.670 1.00 . A A . 15 LEU HD22 1 1
28 33597 1 1 15 LEU HD23 H 34.888 29.828 10.259 1.00 . A A . 15 LEU HD23 1 1
28 33598 1 1 15 LEU HG H 34.437 30.670 7.978 1.00 . A A . 15 LEU HG 1 1
28 33599 1 1 15 LEU N N 31.048 32.445 6.873 1.00 . A A . 15 LEU N 1 1
28 33600 1 1 15 LEU O O 31.050 29.817 5.644 1.00 . A A . 15 LEU O 1 1
28 33601 1 1 16 GLU C C 33.800 28.131 4.334 1.00 . A A . 16 GLU C 1 1
28 33602 1 1 16 GLU CA C 33.097 29.390 3.839 1.00 . A A . 16 GLU CA 1 1
28 33603 1 1 16 GLU CB C 33.823 29.934 2.604 1.00 . A A . 16 GLU CB 1 1
28 33604 1 1 16 GLU CD C 33.907 31.859 1.009 1.00 . A A . 16 GLU CD 1 1
28 33605 1 1 16 GLU CG C 33.049 31.124 2.033 1.00 . A A . 16 GLU CG 1 1
28 33606 1 1 16 GLU H H 33.899 30.943 5.044 1.00 . A A . 16 GLU H 1 1
28 33607 1 1 16 GLU HA H 32.076 29.146 3.571 1.00 . A A . 16 GLU HA 1 1
28 33608 1 1 16 GLU HB2 H 34.819 30.250 2.882 1.00 . A A . 16 GLU HB2 1 1
28 33609 1 1 16 GLU HB3 H 33.888 29.159 1.856 1.00 . A A . 16 GLU HB3 1 1
28 33610 1 1 16 GLU HG2 H 32.147 30.769 1.557 1.00 . A A . 16 GLU HG2 1 1
28 33611 1 1 16 GLU HG3 H 32.790 31.800 2.834 1.00 . A A . 16 GLU HG3 1 1
28 33612 1 1 16 GLU N N 33.100 30.382 4.917 1.00 . A A . 16 GLU N 1 1
28 33613 1 1 16 GLU O O 34.953 28.189 4.760 1.00 . A A . 16 GLU O 1 1
28 33614 1 1 16 GLU OE1 O 35.013 31.407 0.758 1.00 . A A . 16 GLU OE1 1 1
28 33615 1 1 16 GLU OE2 O 33.447 32.862 0.490 1.00 . A A . 16 GLU OE2 1 1
28 33616 1 1 17 VAL C C 33.060 24.550 4.016 1.00 . A A . 17 VAL C 1 1
28 33617 1 1 17 VAL CA C 33.694 25.732 4.735 1.00 . A A . 17 VAL CA 1 1
28 33618 1 1 17 VAL CB C 33.521 25.586 6.261 1.00 . A A . 17 VAL CB 1 1
28 33619 1 1 17 VAL CG1 C 32.036 25.605 6.642 1.00 . A A . 17 VAL CG1 1 1
28 33620 1 1 17 VAL CG2 C 34.145 24.280 6.776 1.00 . A A . 17 VAL CG2 1 1
28 33621 1 1 17 VAL H H 32.196 27.002 3.922 1.00 . A A . 17 VAL H 1 1
28 33622 1 1 17 VAL HA H 34.752 25.742 4.514 1.00 . A A . 17 VAL HA 1 1
28 33623 1 1 17 VAL HB H 34.020 26.403 6.726 1.00 . A A . 17 VAL HB 1 1
28 33624 1 1 17 VAL HG11 H 31.606 26.561 6.391 1.00 . A A . 17 VAL HG11 1 1
28 33625 1 1 17 VAL HG12 H 31.938 25.434 7.706 1.00 . A A . 17 VAL HG12 1 1
28 33626 1 1 17 VAL HG13 H 31.519 24.822 6.107 1.00 . A A . 17 VAL HG13 1 1
28 33627 1 1 17 VAL HG21 H 33.480 23.457 6.571 1.00 . A A . 17 VAL HG21 1 1
28 33628 1 1 17 VAL HG22 H 34.293 24.352 7.842 1.00 . A A . 17 VAL HG22 1 1
28 33629 1 1 17 VAL HG23 H 35.101 24.118 6.298 1.00 . A A . 17 VAL HG23 1 1
28 33630 1 1 17 VAL N N 33.108 26.995 4.281 1.00 . A A . 17 VAL N 1 1
28 33631 1 1 17 VAL O O 32.091 24.693 3.274 1.00 . A A . 17 VAL O 1 1
28 33632 1 1 18 GLU C C 32.241 21.416 4.716 1.00 . A A . 18 GLU C 1 1
28 33633 1 1 18 GLU CA C 33.135 22.134 3.697 1.00 . A A . 18 GLU CA 1 1
28 33634 1 1 18 GLU CB C 34.309 21.229 3.318 1.00 . A A . 18 GLU CB 1 1
28 33635 1 1 18 GLU CD C 36.436 21.105 2.009 1.00 . A A . 18 GLU CD 1 1
28 33636 1 1 18 GLU CG C 35.201 21.948 2.307 1.00 . A A . 18 GLU CG 1 1
28 33637 1 1 18 GLU H H 34.374 23.399 4.904 1.00 . A A . 18 GLU H 1 1
28 33638 1 1 18 GLU HA H 32.568 22.362 2.807 1.00 . A A . 18 GLU HA 1 1
28 33639 1 1 18 GLU HB2 H 34.879 20.996 4.201 1.00 . A A . 18 GLU HB2 1 1
28 33640 1 1 18 GLU HB3 H 33.934 20.318 2.881 1.00 . A A . 18 GLU HB3 1 1
28 33641 1 1 18 GLU HG2 H 34.648 22.110 1.394 1.00 . A A . 18 GLU HG2 1 1
28 33642 1 1 18 GLU HG3 H 35.509 22.900 2.714 1.00 . A A . 18 GLU HG3 1 1
28 33643 1 1 18 GLU N N 33.624 23.391 4.276 1.00 . A A . 18 GLU N 1 1
28 33644 1 1 18 GLU O O 32.563 21.403 5.903 1.00 . A A . 18 GLU O 1 1
28 33645 1 1 18 GLU OE1 O 36.657 20.140 2.722 1.00 . A A . 18 GLU OE1 1 1
28 33646 1 1 18 GLU OE2 O 37.143 21.437 1.072 1.00 . A A . 18 GLU OE2 1 1
28 33647 1 1 19 PRO C C 30.881 18.909 5.900 1.00 . A A . 19 PRO C 1 1
28 33648 1 1 19 PRO CA C 30.220 20.132 5.263 1.00 . A A . 19 PRO CA 1 1
28 33649 1 1 19 PRO CB C 29.011 19.736 4.394 1.00 . A A . 19 PRO CB 1 1
28 33650 1 1 19 PRO CD C 30.632 20.754 2.921 1.00 . A A . 19 PRO CD 1 1
28 33651 1 1 19 PRO CG C 29.539 19.687 2.996 1.00 . A A . 19 PRO CG 1 1
28 33652 1 1 19 PRO HA H 29.902 20.816 6.033 1.00 . A A . 19 PRO HA 1 1
28 33653 1 1 19 PRO HB2 H 28.626 18.767 4.691 1.00 . A A . 19 PRO HB2 1 1
28 33654 1 1 19 PRO HB3 H 28.234 20.484 4.469 1.00 . A A . 19 PRO HB3 1 1
28 33655 1 1 19 PRO HD2 H 31.414 20.443 2.241 1.00 . A A . 19 PRO HD2 1 1
28 33656 1 1 19 PRO HD3 H 30.218 21.704 2.620 1.00 . A A . 19 PRO HD3 1 1
28 33657 1 1 19 PRO HG2 H 29.956 18.708 2.791 1.00 . A A . 19 PRO HG2 1 1
28 33658 1 1 19 PRO HG3 H 28.756 19.914 2.288 1.00 . A A . 19 PRO HG3 1 1
28 33659 1 1 19 PRO N N 31.135 20.830 4.308 1.00 . A A . 19 PRO N 1 1
28 33660 1 1 19 PRO O O 30.341 18.321 6.839 1.00 . A A . 19 PRO O 1 1
28 33661 1 1 20 SER C C 33.803 17.835 6.950 1.00 . A A . 20 SER C 1 1
28 33662 1 1 20 SER CA C 32.777 17.381 5.918 1.00 . A A . 20 SER CA 1 1
28 33663 1 1 20 SER CB C 33.472 16.638 4.779 1.00 . A A . 20 SER CB 1 1
28 33664 1 1 20 SER H H 32.431 19.042 4.644 1.00 . A A . 20 SER H 1 1
28 33665 1 1 20 SER HA H 32.079 16.707 6.398 1.00 . A A . 20 SER HA 1 1
28 33666 1 1 20 SER HB2 H 32.739 16.097 4.204 1.00 . A A . 20 SER HB2 1 1
28 33667 1 1 20 SER HB3 H 33.973 17.351 4.139 1.00 . A A . 20 SER HB3 1 1
28 33668 1 1 20 SER HG H 35.285 15.978 5.015 1.00 . A A . 20 SER HG 1 1
28 33669 1 1 20 SER N N 32.049 18.533 5.388 1.00 . A A . 20 SER N 1 1
28 33670 1 1 20 SER O O 34.153 17.085 7.861 1.00 . A A . 20 SER O 1 1
28 33671 1 1 20 SER OG O 34.412 15.721 5.320 1.00 . A A . 20 SER OG 1 1
28 33672 1 1 21 ASP C C 34.823 19.425 9.150 1.00 . A A . 21 ASP C 1 1
28 33673 1 1 21 ASP CA C 35.288 19.595 7.710 1.00 . A A . 21 ASP CA 1 1
28 33674 1 1 21 ASP CB C 35.503 21.080 7.404 1.00 . A A . 21 ASP CB 1 1
28 33675 1 1 21 ASP CG C 36.444 21.258 6.215 1.00 . A A . 21 ASP CG 1 1
28 33676 1 1 21 ASP H H 34.013 19.612 6.045 1.00 . A A . 21 ASP H 1 1
28 33677 1 1 21 ASP HA H 36.221 19.067 7.575 1.00 . A A . 21 ASP HA 1 1
28 33678 1 1 21 ASP HB2 H 34.553 21.528 7.171 1.00 . A A . 21 ASP HB2 1 1
28 33679 1 1 21 ASP HB3 H 35.922 21.570 8.261 1.00 . A A . 21 ASP HB3 1 1
28 33680 1 1 21 ASP N N 34.297 19.061 6.796 1.00 . A A . 21 ASP N 1 1
28 33681 1 1 21 ASP O O 33.625 19.474 9.440 1.00 . A A . 21 ASP O 1 1
28 33682 1 1 21 ASP OD1 O 36.868 20.257 5.662 1.00 . A A . 21 ASP OD1 1 1
28 33683 1 1 21 ASP OD2 O 36.722 22.396 5.869 1.00 . A A . 21 ASP OD2 1 1
28 33684 1 1 22 THR C C 35.265 20.434 12.120 1.00 . A A . 22 THR C 1 1
28 33685 1 1 22 THR CA C 35.468 19.074 11.459 1.00 . A A . 22 THR CA 1 1
28 33686 1 1 22 THR CB C 36.593 18.313 12.167 1.00 . A A . 22 THR CB 1 1
28 33687 1 1 22 THR CG2 C 36.884 17.012 11.416 1.00 . A A . 22 THR CG2 1 1
28 33688 1 1 22 THR H H 36.720 19.226 9.757 1.00 . A A . 22 THR H 1 1
28 33689 1 1 22 THR HA H 34.562 18.503 11.546 1.00 . A A . 22 THR HA 1 1
28 33690 1 1 22 THR HB H 36.289 18.079 13.175 1.00 . A A . 22 THR HB 1 1
28 33691 1 1 22 THR HG1 H 38.503 18.576 11.919 1.00 . A A . 22 THR HG1 1 1
28 33692 1 1 22 THR HG21 H 37.699 16.492 11.898 1.00 . A A . 22 THR HG21 1 1
28 33693 1 1 22 THR HG22 H 37.155 17.237 10.395 1.00 . A A . 22 THR HG22 1 1
28 33694 1 1 22 THR HG23 H 36.004 16.386 11.424 1.00 . A A . 22 THR HG23 1 1
28 33695 1 1 22 THR N N 35.783 19.239 10.048 1.00 . A A . 22 THR N 1 1
28 33696 1 1 22 THR O O 35.405 21.484 11.480 1.00 . A A . 22 THR O 1 1
28 33697 1 1 22 THR OG1 O 37.762 19.118 12.198 1.00 . A A . 22 THR OG1 1 1
28 33698 1 1 23 ILE C C 36.112 22.336 14.360 1.00 . A A . 23 ILE C 1 1
28 33699 1 1 23 ILE CA C 34.766 21.658 14.135 1.00 . A A . 23 ILE CA 1 1
28 33700 1 1 23 ILE CB C 34.061 21.394 15.470 1.00 . A A . 23 ILE CB 1 1
28 33701 1 1 23 ILE CD1 C 32.049 20.886 14.041 1.00 . A A . 23 ILE CD1 1 1
28 33702 1 1 23 ILE CG1 C 32.876 20.441 15.252 1.00 . A A . 23 ILE CG1 1 1
28 33703 1 1 23 ILE CG2 C 33.544 22.711 16.053 1.00 . A A . 23 ILE CG2 1 1
28 33704 1 1 23 ILE H H 34.888 19.542 13.866 1.00 . A A . 23 ILE H 1 1
28 33705 1 1 23 ILE HA H 34.150 22.316 13.539 1.00 . A A . 23 ILE HA 1 1
28 33706 1 1 23 ILE HB H 34.761 20.946 16.161 1.00 . A A . 23 ILE HB 1 1
28 33707 1 1 23 ILE HD11 H 31.897 21.955 14.081 1.00 . A A . 23 ILE HD11 1 1
28 33708 1 1 23 ILE HD12 H 31.092 20.387 14.053 1.00 . A A . 23 ILE HD12 1 1
28 33709 1 1 23 ILE HD13 H 32.576 20.632 13.134 1.00 . A A . 23 ILE HD13 1 1
28 33710 1 1 23 ILE HG12 H 33.248 19.444 15.087 1.00 . A A . 23 ILE HG12 1 1
28 33711 1 1 23 ILE HG13 H 32.247 20.447 16.127 1.00 . A A . 23 ILE HG13 1 1
28 33712 1 1 23 ILE HG21 H 32.666 23.027 15.507 1.00 . A A . 23 ILE HG21 1 1
28 33713 1 1 23 ILE HG22 H 34.309 23.467 15.971 1.00 . A A . 23 ILE HG22 1 1
28 33714 1 1 23 ILE HG23 H 33.288 22.567 17.092 1.00 . A A . 23 ILE HG23 1 1
28 33715 1 1 23 ILE N N 34.960 20.411 13.405 1.00 . A A . 23 ILE N 1 1
28 33716 1 1 23 ILE O O 36.219 23.559 14.297 1.00 . A A . 23 ILE O 1 1
28 33717 1 1 24 GLU C C 38.842 22.988 13.626 1.00 . A A . 24 GLU C 1 1
28 33718 1 1 24 GLU CA C 38.484 22.074 14.790 1.00 . A A . 24 GLU CA 1 1
28 33719 1 1 24 GLU CB C 39.507 20.942 14.883 1.00 . A A . 24 GLU CB 1 1
28 33720 1 1 24 GLU CD C 38.881 20.514 17.267 1.00 . A A . 24 GLU CD 1 1
28 33721 1 1 24 GLU CG C 39.023 19.891 15.882 1.00 . A A . 24 GLU CG 1 1
28 33722 1 1 24 GLU H H 37.007 20.564 14.609 1.00 . A A . 24 GLU H 1 1
28 33723 1 1 24 GLU HA H 38.504 22.643 15.707 1.00 . A A . 24 GLU HA 1 1
28 33724 1 1 24 GLU HB2 H 39.625 20.489 13.911 1.00 . A A . 24 GLU HB2 1 1
28 33725 1 1 24 GLU HB3 H 40.455 21.340 15.212 1.00 . A A . 24 GLU HB3 1 1
28 33726 1 1 24 GLU HG2 H 38.067 19.506 15.561 1.00 . A A . 24 GLU HG2 1 1
28 33727 1 1 24 GLU HG3 H 39.738 19.083 15.926 1.00 . A A . 24 GLU HG3 1 1
28 33728 1 1 24 GLU N N 37.145 21.532 14.591 1.00 . A A . 24 GLU N 1 1
28 33729 1 1 24 GLU O O 39.606 23.941 13.777 1.00 . A A . 24 GLU O 1 1
28 33730 1 1 24 GLU OE1 O 37.820 21.044 17.550 1.00 . A A . 24 GLU OE1 1 1
28 33731 1 1 24 GLU OE2 O 39.836 20.450 18.024 1.00 . A A . 24 GLU OE2 1 1
28 33732 1 1 25 ASN C C 37.737 24.839 11.425 1.00 . A A . 25 ASN C 1 1
28 33733 1 1 25 ASN CA C 38.489 23.523 11.285 1.00 . A A . 25 ASN CA 1 1
28 33734 1 1 25 ASN CB C 38.026 22.796 10.021 1.00 . A A . 25 ASN CB 1 1
28 33735 1 1 25 ASN CG C 38.441 23.592 8.787 1.00 . A A . 25 ASN CG 1 1
28 33736 1 1 25 ASN H H 37.628 21.949 12.431 1.00 . A A . 25 ASN H 1 1
28 33737 1 1 25 ASN HA H 39.547 23.728 11.206 1.00 . A A . 25 ASN HA 1 1
28 33738 1 1 25 ASN HB2 H 38.478 21.816 9.984 1.00 . A A . 25 ASN HB2 1 1
28 33739 1 1 25 ASN HB3 H 36.951 22.697 10.038 1.00 . A A . 25 ASN HB3 1 1
28 33740 1 1 25 ASN HD21 H 36.647 23.497 7.940 1.00 . A A . 25 ASN HD21 1 1
28 33741 1 1 25 ASN HD22 H 37.823 24.341 7.054 1.00 . A A . 25 ASN HD22 1 1
28 33742 1 1 25 ASN N N 38.252 22.704 12.469 1.00 . A A . 25 ASN N 1 1
28 33743 1 1 25 ASN ND2 N 37.564 23.830 7.849 1.00 . A A . 25 ASN ND2 1 1
28 33744 1 1 25 ASN O O 38.341 25.911 11.442 1.00 . A A . 25 ASN O 1 1
28 33745 1 1 25 ASN OD1 O 39.593 24.011 8.674 1.00 . A A . 25 ASN OD1 1 1
28 33746 1 1 26 VAL C C 36.164 26.844 12.761 1.00 . A A . 26 VAL C 1 1
28 33747 1 1 26 VAL CA C 35.590 25.944 11.683 1.00 . A A . 26 VAL CA 1 1
28 33748 1 1 26 VAL CB C 34.165 25.544 12.052 1.00 . A A . 26 VAL CB 1 1
28 33749 1 1 26 VAL CG1 C 33.306 26.796 12.233 1.00 . A A . 26 VAL CG1 1 1
28 33750 1 1 26 VAL CG2 C 33.595 24.692 10.933 1.00 . A A . 26 VAL CG2 1 1
28 33751 1 1 26 VAL H H 35.980 23.861 11.506 1.00 . A A . 26 VAL H 1 1
28 33752 1 1 26 VAL HA H 35.569 26.484 10.751 1.00 . A A . 26 VAL HA 1 1
28 33753 1 1 26 VAL HB H 34.170 24.970 12.967 1.00 . A A . 26 VAL HB 1 1
28 33754 1 1 26 VAL HG11 H 33.385 27.417 11.354 1.00 . A A . 26 VAL HG11 1 1
28 33755 1 1 26 VAL HG12 H 33.650 27.347 13.095 1.00 . A A . 26 VAL HG12 1 1
28 33756 1 1 26 VAL HG13 H 32.276 26.507 12.379 1.00 . A A . 26 VAL HG13 1 1
28 33757 1 1 26 VAL HG21 H 32.534 24.575 11.080 1.00 . A A . 26 VAL HG21 1 1
28 33758 1 1 26 VAL HG22 H 34.076 23.726 10.950 1.00 . A A . 26 VAL HG22 1 1
28 33759 1 1 26 VAL HG23 H 33.779 25.173 9.985 1.00 . A A . 26 VAL HG23 1 1
28 33760 1 1 26 VAL N N 36.414 24.748 11.532 1.00 . A A . 26 VAL N 1 1
28 33761 1 1 26 VAL O O 35.979 28.062 12.744 1.00 . A A . 26 VAL O 1 1
28 33762 1 1 27 LYS C C 38.712 27.722 14.243 1.00 . A A . 27 LYS C 1 1
28 33763 1 1 27 LYS CA C 37.503 26.974 14.769 1.00 . A A . 27 LYS CA 1 1
28 33764 1 1 27 LYS CB C 37.940 26.010 15.876 1.00 . A A . 27 LYS CB 1 1
28 33765 1 1 27 LYS CD C 36.313 26.504 17.741 1.00 . A A . 27 LYS CD 1 1
28 33766 1 1 27 LYS CE C 35.279 25.865 18.667 1.00 . A A . 27 LYS CE 1 1
28 33767 1 1 27 LYS CG C 36.711 25.501 16.649 1.00 . A A . 27 LYS CG 1 1
28 33768 1 1 27 LYS H H 37.009 25.262 13.619 1.00 . A A . 27 LYS H 1 1
28 33769 1 1 27 LYS HA H 36.795 27.681 15.171 1.00 . A A . 27 LYS HA 1 1
28 33770 1 1 27 LYS HB2 H 38.456 25.171 15.430 1.00 . A A . 27 LYS HB2 1 1
28 33771 1 1 27 LYS HB3 H 38.611 26.519 16.550 1.00 . A A . 27 LYS HB3 1 1
28 33772 1 1 27 LYS HD2 H 37.183 26.780 18.317 1.00 . A A . 27 LYS HD2 1 1
28 33773 1 1 27 LYS HD3 H 35.887 27.384 17.287 1.00 . A A . 27 LYS HD3 1 1
28 33774 1 1 27 LYS HE2 H 34.793 26.636 19.247 1.00 . A A . 27 LYS HE2 1 1
28 33775 1 1 27 LYS HE3 H 34.543 25.337 18.080 1.00 . A A . 27 LYS HE3 1 1
28 33776 1 1 27 LYS HG2 H 35.883 25.369 15.966 1.00 . A A . 27 LYS HG2 1 1
28 33777 1 1 27 LYS HG3 H 36.946 24.551 17.107 1.00 . A A . 27 LYS HG3 1 1
28 33778 1 1 27 LYS HZ1 H 36.964 25.172 19.677 1.00 . A A . 27 LYS HZ1 1 1
28 33779 1 1 27 LYS HZ2 H 35.890 23.946 19.198 1.00 . A A . 27 LYS HZ2 1 1
28 33780 1 1 27 LYS HZ3 H 35.510 24.943 20.520 1.00 . A A . 27 LYS HZ3 1 1
28 33781 1 1 27 LYS N N 36.879 26.231 13.684 1.00 . A A . 27 LYS N 1 1
28 33782 1 1 27 LYS NZ N 35.962 24.909 19.585 1.00 . A A . 27 LYS NZ 1 1
28 33783 1 1 27 LYS O O 38.846 28.930 14.433 1.00 . A A . 27 LYS O 1 1
28 33784 1 1 28 ALA C C 40.458 28.773 12.150 1.00 . A A . 28 ALA C 1 1
28 33785 1 1 28 ALA CA C 40.798 27.565 13.023 1.00 . A A . 28 ALA CA 1 1
28 33786 1 1 28 ALA CB C 41.519 26.502 12.192 1.00 . A A . 28 ALA CB 1 1
28 33787 1 1 28 ALA H H 39.431 26.023 13.476 1.00 . A A . 28 ALA H 1 1
28 33788 1 1 28 ALA HA H 41.444 27.880 13.830 1.00 . A A . 28 ALA HA 1 1
28 33789 1 1 28 ALA HB1 H 42.196 26.977 11.496 1.00 . A A . 28 ALA HB1 1 1
28 33790 1 1 28 ALA HB2 H 40.786 25.921 11.648 1.00 . A A . 28 ALA HB2 1 1
28 33791 1 1 28 ALA HB3 H 42.076 25.850 12.848 1.00 . A A . 28 ALA HB3 1 1
28 33792 1 1 28 ALA N N 39.590 26.985 13.581 1.00 . A A . 28 ALA N 1 1
28 33793 1 1 28 ALA O O 41.212 29.744 12.106 1.00 . A A . 28 ALA O 1 1
28 33794 1 1 29 LYS C C 38.545 31.032 11.500 1.00 . A A . 29 LYS C 1 1
28 33795 1 1 29 LYS CA C 38.887 29.818 10.633 1.00 . A A . 29 LYS CA 1 1
28 33796 1 1 29 LYS CB C 37.679 29.407 9.787 1.00 . A A . 29 LYS CB 1 1
28 33797 1 1 29 LYS CD C 37.010 27.799 7.986 1.00 . A A . 29 LYS CD 1 1
28 33798 1 1 29 LYS CE C 37.545 26.841 6.919 1.00 . A A . 29 LYS CE 1 1
28 33799 1 1 29 LYS CG C 38.161 28.620 8.556 1.00 . A A . 29 LYS CG 1 1
28 33800 1 1 29 LYS H H 38.758 27.907 11.590 1.00 . A A . 29 LYS H 1 1
28 33801 1 1 29 LYS HA H 39.702 30.083 9.976 1.00 . A A . 29 LYS HA 1 1
28 33802 1 1 29 LYS HB2 H 37.024 28.792 10.386 1.00 . A A . 29 LYS HB2 1 1
28 33803 1 1 29 LYS HB3 H 37.147 30.288 9.461 1.00 . A A . 29 LYS HB3 1 1
28 33804 1 1 29 LYS HD2 H 36.555 27.236 8.783 1.00 . A A . 29 LYS HD2 1 1
28 33805 1 1 29 LYS HD3 H 36.279 28.459 7.543 1.00 . A A . 29 LYS HD3 1 1
28 33806 1 1 29 LYS HE2 H 38.324 26.227 7.345 1.00 . A A . 29 LYS HE2 1 1
28 33807 1 1 29 LYS HE3 H 36.742 26.211 6.565 1.00 . A A . 29 LYS HE3 1 1
28 33808 1 1 29 LYS HG2 H 38.515 29.311 7.808 1.00 . A A . 29 LYS HG2 1 1
28 33809 1 1 29 LYS HG3 H 38.965 27.956 8.841 1.00 . A A . 29 LYS HG3 1 1
28 33810 1 1 29 LYS HZ1 H 37.902 27.128 4.887 1.00 . A A . 29 LYS HZ1 1 1
28 33811 1 1 29 LYS HZ2 H 39.129 27.727 5.897 1.00 . A A . 29 LYS HZ2 1 1
28 33812 1 1 29 LYS HZ3 H 37.658 28.565 5.754 1.00 . A A . 29 LYS HZ3 1 1
28 33813 1 1 29 LYS N N 39.314 28.709 11.477 1.00 . A A . 29 LYS N 1 1
28 33814 1 1 29 LYS NZ N 38.100 27.624 5.778 1.00 . A A . 29 LYS NZ 1 1
28 33815 1 1 29 LYS O O 39.181 32.081 11.394 1.00 . A A . 29 LYS O 1 1
28 33816 1 1 30 ILE C C 38.271 32.543 13.998 1.00 . A A . 30 ILE C 1 1
28 33817 1 1 30 ILE CA C 37.092 31.961 13.210 1.00 . A A . 30 ILE CA 1 1
28 33818 1 1 30 ILE CB C 36.024 31.417 14.166 1.00 . A A . 30 ILE CB 1 1
28 33819 1 1 30 ILE CD1 C 33.792 30.291 14.232 1.00 . A A . 30 ILE CD1 1 1
28 33820 1 1 30 ILE CG1 C 34.725 31.163 13.390 1.00 . A A . 30 ILE CG1 1 1
28 33821 1 1 30 ILE CG2 C 35.756 32.431 15.276 1.00 . A A . 30 ILE CG2 1 1
28 33822 1 1 30 ILE H H 37.043 30.038 12.363 1.00 . A A . 30 ILE H 1 1
28 33823 1 1 30 ILE HA H 36.653 32.743 12.607 1.00 . A A . 30 ILE HA 1 1
28 33824 1 1 30 ILE HB H 36.371 30.488 14.598 1.00 . A A . 30 ILE HB 1 1
28 33825 1 1 30 ILE HD11 H 33.594 30.780 15.174 1.00 . A A . 30 ILE HD11 1 1
28 33826 1 1 30 ILE HD12 H 34.260 29.335 14.415 1.00 . A A . 30 ILE HD12 1 1
28 33827 1 1 30 ILE HD13 H 32.863 30.141 13.702 1.00 . A A . 30 ILE HD13 1 1
28 33828 1 1 30 ILE HG12 H 34.242 32.107 13.178 1.00 . A A . 30 ILE HG12 1 1
28 33829 1 1 30 ILE HG13 H 34.947 30.658 12.464 1.00 . A A . 30 ILE HG13 1 1
28 33830 1 1 30 ILE HG21 H 35.675 33.416 14.845 1.00 . A A . 30 ILE HG21 1 1
28 33831 1 1 30 ILE HG22 H 36.572 32.411 15.981 1.00 . A A . 30 ILE HG22 1 1
28 33832 1 1 30 ILE HG23 H 34.835 32.180 15.781 1.00 . A A . 30 ILE HG23 1 1
28 33833 1 1 30 ILE N N 37.528 30.883 12.342 1.00 . A A . 30 ILE N 1 1
28 33834 1 1 30 ILE O O 38.369 33.758 14.169 1.00 . A A . 30 ILE O 1 1
28 33835 1 1 31 GLN C C 41.199 33.031 14.383 1.00 . A A . 31 GLN C 1 1
28 33836 1 1 31 GLN CA C 40.316 32.132 15.240 1.00 . A A . 31 GLN CA 1 1
28 33837 1 1 31 GLN CB C 41.134 30.930 15.724 1.00 . A A . 31 GLN CB 1 1
28 33838 1 1 31 GLN CD C 43.017 30.247 17.231 1.00 . A A . 31 GLN CD 1 1
28 33839 1 1 31 GLN CG C 42.334 31.423 16.539 1.00 . A A . 31 GLN CG 1 1
28 33840 1 1 31 GLN H H 39.032 30.718 14.306 1.00 . A A . 31 GLN H 1 1
28 33841 1 1 31 GLN HA H 39.974 32.690 16.098 1.00 . A A . 31 GLN HA 1 1
28 33842 1 1 31 GLN HB2 H 40.515 30.296 16.341 1.00 . A A . 31 GLN HB2 1 1
28 33843 1 1 31 GLN HB3 H 41.488 30.369 14.873 1.00 . A A . 31 GLN HB3 1 1
28 33844 1 1 31 GLN HE21 H 43.615 31.321 18.791 1.00 . A A . 31 GLN HE21 1 1
28 33845 1 1 31 GLN HE22 H 44.050 29.681 18.830 1.00 . A A . 31 GLN HE22 1 1
28 33846 1 1 31 GLN HG2 H 43.039 31.908 15.880 1.00 . A A . 31 GLN HG2 1 1
28 33847 1 1 31 GLN HG3 H 41.997 32.128 17.284 1.00 . A A . 31 GLN HG3 1 1
28 33848 1 1 31 GLN N N 39.158 31.676 14.474 1.00 . A A . 31 GLN N 1 1
28 33849 1 1 31 GLN NE2 N 43.610 30.432 18.380 1.00 . A A . 31 GLN NE2 1 1
28 33850 1 1 31 GLN O O 41.443 34.188 14.717 1.00 . A A . 31 GLN O 1 1
28 33851 1 1 31 GLN OE1 O 43.009 29.130 16.713 1.00 . A A . 31 GLN OE1 1 1
28 33852 1 1 32 ASP C C 41.987 34.589 12.030 1.00 . A A . 32 ASP C 1 1
28 33853 1 1 32 ASP CA C 42.565 33.216 12.391 1.00 . A A . 32 ASP CA 1 1
28 33854 1 1 32 ASP CB C 42.805 32.405 11.114 1.00 . A A . 32 ASP CB 1 1
28 33855 1 1 32 ASP CG C 43.892 33.067 10.273 1.00 . A A . 32 ASP CG 1 1
28 33856 1 1 32 ASP H H 41.476 31.534 13.095 1.00 . A A . 32 ASP H 1 1
28 33857 1 1 32 ASP HA H 43.515 33.362 12.883 1.00 . A A . 32 ASP HA 1 1
28 33858 1 1 32 ASP HB2 H 43.117 31.405 11.378 1.00 . A A . 32 ASP HB2 1 1
28 33859 1 1 32 ASP HB3 H 41.891 32.356 10.542 1.00 . A A . 32 ASP HB3 1 1
28 33860 1 1 32 ASP N N 41.689 32.474 13.289 1.00 . A A . 32 ASP N 1 1
28 33861 1 1 32 ASP O O 42.734 35.555 11.876 1.00 . A A . 32 ASP O 1 1
28 33862 1 1 32 ASP OD1 O 44.717 33.760 10.845 1.00 . A A . 32 ASP OD1 1 1
28 33863 1 1 32 ASP OD2 O 43.884 32.871 9.068 1.00 . A A . 32 ASP OD2 1 1
28 33864 1 1 33 LYS C C 39.815 36.894 12.668 1.00 . A A . 33 LYS C 1 1
28 33865 1 1 33 LYS CA C 40.031 35.937 11.486 1.00 . A A . 33 LYS CA 1 1
28 33866 1 1 33 LYS CB C 38.682 35.672 10.827 1.00 . A A . 33 LYS CB 1 1
28 33867 1 1 33 LYS CD C 37.482 34.354 9.084 1.00 . A A . 33 LYS CD 1 1
28 33868 1 1 33 LYS CE C 37.640 33.479 7.838 1.00 . A A . 33 LYS CE 1 1
28 33869 1 1 33 LYS CG C 38.860 34.764 9.609 1.00 . A A . 33 LYS CG 1 1
28 33870 1 1 33 LYS H H 40.113 33.868 11.976 1.00 . A A . 33 LYS H 1 1
28 33871 1 1 33 LYS HA H 40.655 36.429 10.766 1.00 . A A . 33 LYS HA 1 1
28 33872 1 1 33 LYS HB2 H 38.032 35.198 11.537 1.00 . A A . 33 LYS HB2 1 1
28 33873 1 1 33 LYS HB3 H 38.247 36.609 10.512 1.00 . A A . 33 LYS HB3 1 1
28 33874 1 1 33 LYS HD2 H 36.960 33.798 9.850 1.00 . A A . 33 LYS HD2 1 1
28 33875 1 1 33 LYS HD3 H 36.914 35.237 8.831 1.00 . A A . 33 LYS HD3 1 1
28 33876 1 1 33 LYS HE2 H 38.016 34.079 7.022 1.00 . A A . 33 LYS HE2 1 1
28 33877 1 1 33 LYS HE3 H 38.334 32.678 8.045 1.00 . A A . 33 LYS HE3 1 1
28 33878 1 1 33 LYS HG2 H 39.399 35.296 8.839 1.00 . A A . 33 LYS HG2 1 1
28 33879 1 1 33 LYS HG3 H 39.412 33.882 9.893 1.00 . A A . 33 LYS HG3 1 1
28 33880 1 1 33 LYS HZ1 H 35.561 33.414 7.962 1.00 . A A . 33 LYS HZ1 1 1
28 33881 1 1 33 LYS HZ2 H 36.289 31.897 7.724 1.00 . A A . 33 LYS HZ2 1 1
28 33882 1 1 33 LYS HZ3 H 36.174 32.999 6.436 1.00 . A A . 33 LYS HZ3 1 1
28 33883 1 1 33 LYS N N 40.666 34.671 11.865 1.00 . A A . 33 LYS N 1 1
28 33884 1 1 33 LYS NZ N 36.316 32.904 7.462 1.00 . A A . 33 LYS NZ 1 1
28 33885 1 1 33 LYS O O 39.973 38.105 12.513 1.00 . A A . 33 LYS O 1 1
28 33886 1 1 34 GLU C C 40.120 37.044 16.140 1.00 . A A . 34 GLU C 1 1
28 33887 1 1 34 GLU CA C 39.119 37.230 14.998 1.00 . A A . 34 GLU CA 1 1
28 33888 1 1 34 GLU CB C 37.715 36.921 15.527 1.00 . A A . 34 GLU CB 1 1
28 33889 1 1 34 GLU CD C 35.280 36.960 14.955 1.00 . A A . 34 GLU CD 1 1
28 33890 1 1 34 GLU CG C 36.696 37.028 14.390 1.00 . A A . 34 GLU CG 1 1
28 33891 1 1 34 GLU H H 39.255 35.404 13.898 1.00 . A A . 34 GLU H 1 1
28 33892 1 1 34 GLU HA H 39.140 38.266 14.693 1.00 . A A . 34 GLU HA 1 1
28 33893 1 1 34 GLU HB2 H 37.696 35.920 15.934 1.00 . A A . 34 GLU HB2 1 1
28 33894 1 1 34 GLU HB3 H 37.460 37.629 16.302 1.00 . A A . 34 GLU HB3 1 1
28 33895 1 1 34 GLU HG2 H 36.832 37.967 13.874 1.00 . A A . 34 GLU HG2 1 1
28 33896 1 1 34 GLU HG3 H 36.844 36.213 13.697 1.00 . A A . 34 GLU HG3 1 1
28 33897 1 1 34 GLU N N 39.404 36.370 13.831 1.00 . A A . 34 GLU N 1 1
28 33898 1 1 34 GLU O O 39.968 37.654 17.198 1.00 . A A . 34 GLU O 1 1
28 33899 1 1 34 GLU OE1 O 35.147 36.675 16.133 1.00 . A A . 34 GLU OE1 1 1
28 33900 1 1 34 GLU OE2 O 34.350 37.193 14.200 1.00 . A A . 34 GLU OE2 1 1
28 33901 1 1 35 GLY C C 41.590 35.501 18.267 1.00 . A A . 35 GLY C 1 1
28 33902 1 1 35 GLY CA C 42.175 36.060 16.964 1.00 . A A . 35 GLY CA 1 1
28 33903 1 1 35 GLY H H 41.293 35.832 15.055 1.00 . A A . 35 GLY H 1 1
28 33904 1 1 35 GLY HA2 H 42.916 35.372 16.596 1.00 . A A . 35 GLY HA2 1 1
28 33905 1 1 35 GLY HA3 H 42.647 37.009 17.173 1.00 . A A . 35 GLY HA3 1 1
28 33906 1 1 35 GLY N N 41.162 36.255 15.928 1.00 . A A . 35 GLY N 1 1
28 33907 1 1 35 GLY O O 42.252 35.526 19.305 1.00 . A A . 35 GLY O 1 1
28 33908 1 1 36 ILE C C 40.116 32.965 19.598 1.00 . A A . 36 ILE C 1 1
28 33909 1 1 36 ILE CA C 39.714 34.438 19.401 1.00 . A A . 36 ILE CA 1 1
28 33910 1 1 36 ILE CB C 38.204 34.530 19.234 1.00 . A A . 36 ILE CB 1 1
28 33911 1 1 36 ILE CD1 C 36.337 36.120 18.780 1.00 . A A . 36 ILE CD1 1 1
28 33912 1 1 36 ILE CG1 C 37.835 35.994 19.011 1.00 . A A . 36 ILE CG1 1 1
28 33913 1 1 36 ILE CG2 C 37.525 34.003 20.497 1.00 . A A . 36 ILE CG2 1 1
28 33914 1 1 36 ILE H H 39.874 34.999 17.370 1.00 . A A . 36 ILE H 1 1
28 33915 1 1 36 ILE HA H 39.992 35.024 20.256 1.00 . A A . 36 ILE HA 1 1
28 33916 1 1 36 ILE HB H 37.897 33.941 18.382 1.00 . A A . 36 ILE HB 1 1
28 33917 1 1 36 ILE HD11 H 36.047 35.482 17.961 1.00 . A A . 36 ILE HD11 1 1
28 33918 1 1 36 ILE HD12 H 36.095 37.144 18.547 1.00 . A A . 36 ILE HD12 1 1
28 33919 1 1 36 ILE HD13 H 35.817 35.818 19.675 1.00 . A A . 36 ILE HD13 1 1
28 33920 1 1 36 ILE HG12 H 38.119 36.572 19.877 1.00 . A A . 36 ILE HG12 1 1
28 33921 1 1 36 ILE HG13 H 38.357 36.361 18.148 1.00 . A A . 36 ILE HG13 1 1
28 33922 1 1 36 ILE HG21 H 37.997 34.436 21.363 1.00 . A A . 36 ILE HG21 1 1
28 33923 1 1 36 ILE HG22 H 37.621 32.930 20.532 1.00 . A A . 36 ILE HG22 1 1
28 33924 1 1 36 ILE HG23 H 36.482 34.269 20.488 1.00 . A A . 36 ILE HG23 1 1
28 33925 1 1 36 ILE N N 40.359 34.996 18.215 1.00 . A A . 36 ILE N 1 1
28 33926 1 1 36 ILE O O 39.924 32.157 18.689 1.00 . A A . 36 ILE O 1 1
28 33927 1 1 37 PRO C C 39.851 30.258 21.285 1.00 . A A . 37 PRO C 1 1
28 33928 1 1 37 PRO CA C 41.064 31.166 20.979 1.00 . A A . 37 PRO CA 1 1
28 33929 1 1 37 PRO CB C 42.002 31.259 22.191 1.00 . A A . 37 PRO CB 1 1
28 33930 1 1 37 PRO CD C 40.956 33.428 21.914 1.00 . A A . 37 PRO CD 1 1
28 33931 1 1 37 PRO CG C 41.514 32.445 22.953 1.00 . A A . 37 PRO CG 1 1
28 33932 1 1 37 PRO HA H 41.618 30.811 20.135 1.00 . A A . 37 PRO HA 1 1
28 33933 1 1 37 PRO HB2 H 41.934 30.360 22.795 1.00 . A A . 37 PRO HB2 1 1
28 33934 1 1 37 PRO HB3 H 43.021 31.418 21.870 1.00 . A A . 37 PRO HB3 1 1
28 33935 1 1 37 PRO HD2 H 40.058 33.897 22.284 1.00 . A A . 37 PRO HD2 1 1
28 33936 1 1 37 PRO HD3 H 41.696 34.172 21.657 1.00 . A A . 37 PRO HD3 1 1
28 33937 1 1 37 PRO HG2 H 40.734 32.143 23.638 1.00 . A A . 37 PRO HG2 1 1
28 33938 1 1 37 PRO HG3 H 42.326 32.906 23.496 1.00 . A A . 37 PRO HG3 1 1
28 33939 1 1 37 PRO N N 40.660 32.582 20.740 1.00 . A A . 37 PRO N 1 1
28 33940 1 1 37 PRO O O 38.952 30.654 22.036 1.00 . A A . 37 PRO O 1 1
28 33941 1 1 38 PRO C C 38.263 28.058 22.458 1.00 . A A . 38 PRO C 1 1
28 33942 1 1 38 PRO CA C 38.685 28.108 20.988 1.00 . A A . 38 PRO CA 1 1
28 33943 1 1 38 PRO CB C 39.255 26.762 20.542 1.00 . A A . 38 PRO CB 1 1
28 33944 1 1 38 PRO CD C 40.801 28.477 19.815 1.00 . A A . 38 PRO CD 1 1
28 33945 1 1 38 PRO CG C 40.218 27.106 19.458 1.00 . A A . 38 PRO CG 1 1
28 33946 1 1 38 PRO HA H 37.849 28.354 20.365 1.00 . A A . 38 PRO HA 1 1
28 33947 1 1 38 PRO HB2 H 39.764 26.279 21.364 1.00 . A A . 38 PRO HB2 1 1
28 33948 1 1 38 PRO HB3 H 38.472 26.125 20.157 1.00 . A A . 38 PRO HB3 1 1
28 33949 1 1 38 PRO HD2 H 41.760 28.370 20.305 1.00 . A A . 38 PRO HD2 1 1
28 33950 1 1 38 PRO HD3 H 40.889 29.086 18.928 1.00 . A A . 38 PRO HD3 1 1
28 33951 1 1 38 PRO HG2 H 40.997 26.367 19.412 1.00 . A A . 38 PRO HG2 1 1
28 33952 1 1 38 PRO HG3 H 39.707 27.165 18.508 1.00 . A A . 38 PRO HG3 1 1
28 33953 1 1 38 PRO N N 39.806 29.061 20.738 1.00 . A A . 38 PRO N 1 1
28 33954 1 1 38 PRO O O 37.205 27.520 22.786 1.00 . A A . 38 PRO O 1 1
28 33955 1 1 39 ASP C C 37.776 29.680 25.127 1.00 . A A . 39 ASP C 1 1
28 33956 1 1 39 ASP CA C 38.789 28.598 24.769 1.00 . A A . 39 ASP CA 1 1
28 33957 1 1 39 ASP CB C 40.069 28.815 25.578 1.00 . A A . 39 ASP CB 1 1
28 33958 1 1 39 ASP CG C 40.976 27.595 25.460 1.00 . A A . 39 ASP CG 1 1
28 33959 1 1 39 ASP H H 39.929 29.025 23.041 1.00 . A A . 39 ASP H 1 1
28 33960 1 1 39 ASP HA H 38.376 27.640 25.030 1.00 . A A . 39 ASP HA 1 1
28 33961 1 1 39 ASP HB2 H 40.588 29.685 25.203 1.00 . A A . 39 ASP HB2 1 1
28 33962 1 1 39 ASP HB3 H 39.814 28.971 26.616 1.00 . A A . 39 ASP HB3 1 1
28 33963 1 1 39 ASP N N 39.095 28.607 23.342 1.00 . A A . 39 ASP N 1 1
28 33964 1 1 39 ASP O O 36.892 29.463 25.956 1.00 . A A . 39 ASP O 1 1
28 33965 1 1 39 ASP OD1 O 40.490 26.557 25.042 1.00 . A A . 39 ASP OD1 1 1
28 33966 1 1 39 ASP OD2 O 42.145 27.716 25.791 1.00 . A A . 39 ASP OD2 1 1
28 33967 1 1 40 GLN C C 35.733 31.854 24.000 1.00 . A A . 40 GLN C 1 1
28 33968 1 1 40 GLN CA C 37.025 31.963 24.797 1.00 . A A . 40 GLN CA 1 1
28 33969 1 1 40 GLN CB C 37.713 33.286 24.457 1.00 . A A . 40 GLN CB 1 1
28 33970 1 1 40 GLN CD C 39.462 34.914 25.198 1.00 . A A . 40 GLN CD 1 1
28 33971 1 1 40 GLN CG C 38.791 33.576 25.497 1.00 . A A . 40 GLN CG 1 1
28 33972 1 1 40 GLN H H 38.655 30.970 23.887 1.00 . A A . 40 GLN H 1 1
28 33973 1 1 40 GLN HA H 36.782 31.962 25.849 1.00 . A A . 40 GLN HA 1 1
28 33974 1 1 40 GLN HB2 H 38.161 33.218 23.477 1.00 . A A . 40 GLN HB2 1 1
28 33975 1 1 40 GLN HB3 H 36.985 34.085 24.465 1.00 . A A . 40 GLN HB3 1 1
28 33976 1 1 40 GLN HE21 H 41.280 34.133 25.040 1.00 . A A . 40 GLN HE21 1 1
28 33977 1 1 40 GLN HE22 H 41.189 35.811 24.805 1.00 . A A . 40 GLN HE22 1 1
28 33978 1 1 40 GLN HG2 H 38.337 33.608 26.471 1.00 . A A . 40 GLN HG2 1 1
28 33979 1 1 40 GLN HG3 H 39.529 32.793 25.479 1.00 . A A . 40 GLN HG3 1 1
28 33980 1 1 40 GLN N N 37.921 30.849 24.517 1.00 . A A . 40 GLN N 1 1
28 33981 1 1 40 GLN NE2 N 40.750 34.957 24.999 1.00 . A A . 40 GLN NE2 1 1
28 33982 1 1 40 GLN O O 34.702 32.372 24.428 1.00 . A A . 40 GLN O 1 1
28 33983 1 1 40 GLN OE1 O 38.793 35.947 25.145 1.00 . A A . 40 GLN OE1 1 1
28 33984 1 1 41 GLN C C 33.968 29.656 22.133 1.00 . A A . 41 GLN C 1 1
28 33985 1 1 41 GLN CA C 34.584 31.046 22.006 1.00 . A A . 41 GLN CA 1 1
28 33986 1 1 41 GLN CB C 34.954 31.296 20.545 1.00 . A A . 41 GLN CB 1 1
28 33987 1 1 41 GLN CD C 36.435 30.579 18.660 1.00 . A A . 41 GLN CD 1 1
28 33988 1 1 41 GLN CG C 36.056 30.326 20.115 1.00 . A A . 41 GLN CG 1 1
28 33989 1 1 41 GLN H H 36.615 30.794 22.526 1.00 . A A . 41 GLN H 1 1
28 33990 1 1 41 GLN HA H 33.846 31.779 22.299 1.00 . A A . 41 GLN HA 1 1
28 33991 1 1 41 GLN HB2 H 34.086 31.147 19.930 1.00 . A A . 41 GLN HB2 1 1
28 33992 1 1 41 GLN HB3 H 35.304 32.306 20.432 1.00 . A A . 41 GLN HB3 1 1
28 33993 1 1 41 GLN HE21 H 38.374 30.761 19.045 1.00 . A A . 41 GLN HE21 1 1
28 33994 1 1 41 GLN HE22 H 37.938 30.938 17.414 1.00 . A A . 41 GLN HE22 1 1
28 33995 1 1 41 GLN HG2 H 36.923 30.470 20.742 1.00 . A A . 41 GLN HG2 1 1
28 33996 1 1 41 GLN HG3 H 35.701 29.312 20.220 1.00 . A A . 41 GLN HG3 1 1
28 33997 1 1 41 GLN N N 35.775 31.190 22.840 1.00 . A A . 41 GLN N 1 1
28 33998 1 1 41 GLN NE2 N 37.686 30.776 18.347 1.00 . A A . 41 GLN NE2 1 1
28 33999 1 1 41 GLN O O 34.673 28.652 22.237 1.00 . A A . 41 GLN O 1 1
28 34000 1 1 41 GLN OE1 O 35.569 30.596 17.786 1.00 . A A . 41 GLN OE1 1 1
28 34001 1 1 42 ARG C C 30.832 28.388 21.067 1.00 . A A . 42 ARG C 1 1
28 34002 1 1 42 ARG CA C 31.880 28.373 22.172 1.00 . A A . 42 ARG CA 1 1
28 34003 1 1 42 ARG CB C 31.191 28.255 23.536 1.00 . A A . 42 ARG CB 1 1
28 34004 1 1 42 ARG CD C 31.956 27.634 25.861 1.00 . A A . 42 ARG CD 1 1
28 34005 1 1 42 ARG CG C 32.193 28.573 24.675 1.00 . A A . 42 ARG CG 1 1
28 34006 1 1 42 ARG CZ C 30.046 26.581 26.933 1.00 . A A . 42 ARG CZ 1 1
28 34007 1 1 42 ARG H H 32.148 30.461 21.997 1.00 . A A . 42 ARG H 1 1
28 34008 1 1 42 ARG HA H 32.542 27.527 22.036 1.00 . A A . 42 ARG HA 1 1
28 34009 1 1 42 ARG HB2 H 30.365 28.950 23.575 1.00 . A A . 42 ARG HB2 1 1
28 34010 1 1 42 ARG HB3 H 30.814 27.248 23.651 1.00 . A A . 42 ARG HB3 1 1
28 34011 1 1 42 ARG HD2 H 32.321 26.651 25.607 1.00 . A A . 42 ARG HD2 1 1
28 34012 1 1 42 ARG HD3 H 32.493 28.004 26.724 1.00 . A A . 42 ARG HD3 1 1
28 34013 1 1 42 ARG HE H 29.923 28.233 25.809 1.00 . A A . 42 ARG HE 1 1
28 34014 1 1 42 ARG HG2 H 33.208 28.443 24.323 1.00 . A A . 42 ARG HG2 1 1
28 34015 1 1 42 ARG HG3 H 32.059 29.595 25.000 1.00 . A A . 42 ARG HG3 1 1
28 34016 1 1 42 ARG HH11 H 28.156 27.232 26.829 1.00 . A A . 42 ARG HH11 1 1
28 34017 1 1 42 ARG HH12 H 28.404 25.802 27.774 1.00 . A A . 42 ARG HH12 1 1
28 34018 1 1 42 ARG HH21 H 31.823 25.700 27.208 1.00 . A A . 42 ARG HH21 1 1
28 34019 1 1 42 ARG HH22 H 30.479 24.935 27.988 1.00 . A A . 42 ARG HH22 1 1
28 34020 1 1 42 ARG N N 32.638 29.620 22.095 1.00 . A A . 42 ARG N 1 1
28 34021 1 1 42 ARG NE N 30.532 27.555 26.170 1.00 . A A . 42 ARG NE 1 1
28 34022 1 1 42 ARG NH1 N 28.769 26.535 27.199 1.00 . A A . 42 ARG NH1 1 1
28 34023 1 1 42 ARG NH2 N 30.845 25.668 27.414 1.00 . A A . 42 ARG NH2 1 1
28 34024 1 1 42 ARG O O 30.148 29.393 20.877 1.00 . A A . 42 ARG O 1 1
28 34025 1 1 43 LEU C C 28.417 26.645 19.695 1.00 . A A . 43 LEU C 1 1
28 34026 1 1 43 LEU CA C 29.739 27.236 19.232 1.00 . A A . 43 LEU CA 1 1
28 34027 1 1 43 LEU CB C 30.288 26.397 18.086 1.00 . A A . 43 LEU CB 1 1
28 34028 1 1 43 LEU CD1 C 32.054 26.250 16.347 1.00 . A A . 43 LEU CD1 1 1
28 34029 1 1 43 LEU CD2 C 31.816 28.351 17.657 1.00 . A A . 43 LEU CD2 1 1
28 34030 1 1 43 LEU CG C 31.712 26.827 17.715 1.00 . A A . 43 LEU CG 1 1
28 34031 1 1 43 LEU H H 31.278 26.514 20.507 1.00 . A A . 43 LEU H 1 1
28 34032 1 1 43 LEU HA H 29.551 28.239 18.872 1.00 . A A . 43 LEU HA 1 1
28 34033 1 1 43 LEU HB2 H 30.312 25.370 18.402 1.00 . A A . 43 LEU HB2 1 1
28 34034 1 1 43 LEU HB3 H 29.640 26.502 17.223 1.00 . A A . 43 LEU HB3 1 1
28 34035 1 1 43 LEU HD11 H 31.850 25.190 16.347 1.00 . A A . 43 LEU HD11 1 1
28 34036 1 1 43 LEU HD12 H 33.097 26.419 16.134 1.00 . A A . 43 LEU HD12 1 1
28 34037 1 1 43 LEU HD13 H 31.445 26.733 15.599 1.00 . A A . 43 LEU HD13 1 1
28 34038 1 1 43 LEU HD21 H 32.743 28.632 17.179 1.00 . A A . 43 LEU HD21 1 1
28 34039 1 1 43 LEU HD22 H 31.796 28.742 18.660 1.00 . A A . 43 LEU HD22 1 1
28 34040 1 1 43 LEU HD23 H 30.984 28.750 17.096 1.00 . A A . 43 LEU HD23 1 1
28 34041 1 1 43 LEU HG H 32.405 26.443 18.451 1.00 . A A . 43 LEU HG 1 1
28 34042 1 1 43 LEU N N 30.711 27.293 20.325 1.00 . A A . 43 LEU N 1 1
28 34043 1 1 43 LEU O O 28.340 25.474 20.082 1.00 . A A . 43 LEU O 1 1
28 34044 1 1 44 ILE C C 25.075 26.981 18.867 1.00 . A A . 44 ILE C 1 1
28 34045 1 1 44 ILE CA C 26.032 27.059 20.059 1.00 . A A . 44 ILE CA 1 1
28 34046 1 1 44 ILE CB C 25.471 28.060 21.074 1.00 . A A . 44 ILE CB 1 1
28 34047 1 1 44 ILE CD1 C 26.934 26.961 22.811 1.00 . A A . 44 ILE CD1 1 1
28 34048 1 1 44 ILE CG1 C 26.485 28.295 22.203 1.00 . A A . 44 ILE CG1 1 1
28 34049 1 1 44 ILE CG2 C 24.164 27.522 21.662 1.00 . A A . 44 ILE CG2 1 1
28 34050 1 1 44 ILE H H 27.517 28.388 19.320 1.00 . A A . 44 ILE H 1 1
28 34051 1 1 44 ILE HA H 26.081 26.084 20.525 1.00 . A A . 44 ILE HA 1 1
28 34052 1 1 44 ILE HB H 25.272 28.997 20.573 1.00 . A A . 44 ILE HB 1 1
28 34053 1 1 44 ILE HD11 H 27.695 26.519 22.187 1.00 . A A . 44 ILE HD11 1 1
28 34054 1 1 44 ILE HD12 H 26.092 26.289 22.882 1.00 . A A . 44 ILE HD12 1 1
28 34055 1 1 44 ILE HD13 H 27.338 27.134 23.798 1.00 . A A . 44 ILE HD13 1 1
28 34056 1 1 44 ILE HG12 H 27.345 28.814 21.808 1.00 . A A . 44 ILE HG12 1 1
28 34057 1 1 44 ILE HG13 H 26.027 28.899 22.973 1.00 . A A . 44 ILE HG13 1 1
28 34058 1 1 44 ILE HG21 H 23.432 27.417 20.875 1.00 . A A . 44 ILE HG21 1 1
28 34059 1 1 44 ILE HG22 H 23.795 28.211 22.407 1.00 . A A . 44 ILE HG22 1 1
28 34060 1 1 44 ILE HG23 H 24.343 26.560 22.119 1.00 . A A . 44 ILE HG23 1 1
28 34061 1 1 44 ILE N N 27.377 27.474 19.644 1.00 . A A . 44 ILE N 1 1
28 34062 1 1 44 ILE O O 24.896 27.959 18.129 1.00 . A A . 44 ILE O 1 1
28 34063 1 1 45 PHE C C 22.294 24.808 18.143 1.00 . A A . 45 PHE C 1 1
28 34064 1 1 45 PHE CA C 23.492 25.590 17.615 1.00 . A A . 45 PHE CA 1 1
28 34065 1 1 45 PHE CB C 24.152 24.793 16.492 1.00 . A A . 45 PHE CB 1 1
28 34066 1 1 45 PHE CD1 C 23.267 25.609 14.275 1.00 . A A . 45 PHE CD1 1 1
28 34067 1 1 45 PHE CD2 C 22.286 23.632 15.275 1.00 . A A . 45 PHE CD2 1 1
28 34068 1 1 45 PHE CE1 C 22.397 25.490 13.183 1.00 . A A . 45 PHE CE1 1 1
28 34069 1 1 45 PHE CE2 C 21.413 23.512 14.186 1.00 . A A . 45 PHE CE2 1 1
28 34070 1 1 45 PHE CG C 23.209 24.679 15.319 1.00 . A A . 45 PHE CG 1 1
28 34071 1 1 45 PHE CZ C 21.470 24.440 13.139 1.00 . A A . 45 PHE CZ 1 1
28 34072 1 1 45 PHE H H 24.641 25.079 19.315 1.00 . A A . 45 PHE H 1 1
28 34073 1 1 45 PHE HA H 23.153 26.540 17.226 1.00 . A A . 45 PHE HA 1 1
28 34074 1 1 45 PHE HB2 H 25.056 25.288 16.181 1.00 . A A . 45 PHE HB2 1 1
28 34075 1 1 45 PHE HB3 H 24.389 23.804 16.851 1.00 . A A . 45 PHE HB3 1 1
28 34076 1 1 45 PHE HD1 H 23.981 26.418 14.312 1.00 . A A . 45 PHE HD1 1 1
28 34077 1 1 45 PHE HD2 H 22.244 22.920 16.087 1.00 . A A . 45 PHE HD2 1 1
28 34078 1 1 45 PHE HE1 H 22.440 26.206 12.376 1.00 . A A . 45 PHE HE1 1 1
28 34079 1 1 45 PHE HE2 H 20.699 22.702 14.152 1.00 . A A . 45 PHE HE2 1 1
28 34080 1 1 45 PHE HZ H 20.799 24.347 12.297 1.00 . A A . 45 PHE HZ 1 1
28 34081 1 1 45 PHE N N 24.450 25.811 18.697 1.00 . A A . 45 PHE N 1 1
28 34082 1 1 45 PHE O O 22.410 23.630 18.480 1.00 . A A . 45 PHE O 1 1
28 34083 1 1 46 ALA C C 20.114 24.351 20.154 1.00 . A A . 46 ALA C 1 1
28 34084 1 1 46 ALA CA C 19.934 24.824 18.712 1.00 . A A . 46 ALA CA 1 1
28 34085 1 1 46 ALA CB C 19.584 23.631 17.821 1.00 . A A . 46 ALA CB 1 1
28 34086 1 1 46 ALA H H 21.111 26.410 17.941 1.00 . A A . 46 ALA H 1 1
28 34087 1 1 46 ALA HA H 19.120 25.533 18.676 1.00 . A A . 46 ALA HA 1 1
28 34088 1 1 46 ALA HB1 H 18.560 23.337 17.998 1.00 . A A . 46 ALA HB1 1 1
28 34089 1 1 46 ALA HB2 H 20.241 22.806 18.050 1.00 . A A . 46 ALA HB2 1 1
28 34090 1 1 46 ALA HB3 H 19.704 23.910 16.784 1.00 . A A . 46 ALA HB3 1 1
28 34091 1 1 46 ALA N N 21.145 25.470 18.219 1.00 . A A . 46 ALA N 1 1
28 34092 1 1 46 ALA O O 19.648 23.275 20.525 1.00 . A A . 46 ALA O 1 1
28 34093 1 1 47 GLY C C 21.920 23.625 22.537 1.00 . A A . 47 GLY C 1 1
28 34094 1 1 47 GLY CA C 20.997 24.835 22.371 1.00 . A A . 47 GLY CA 1 1
28 34095 1 1 47 GLY H H 21.112 26.024 20.617 1.00 . A A . 47 GLY H 1 1
28 34096 1 1 47 GLY HA2 H 21.440 25.686 22.869 1.00 . A A . 47 GLY HA2 1 1
28 34097 1 1 47 GLY HA3 H 20.046 24.615 22.832 1.00 . A A . 47 GLY HA3 1 1
28 34098 1 1 47 GLY N N 20.777 25.171 20.965 1.00 . A A . 47 GLY N 1 1
28 34099 1 1 47 GLY O O 21.945 23.003 23.599 1.00 . A A . 47 GLY O 1 1
28 34100 1 1 48 LYS C C 25.037 22.613 21.228 1.00 . A A . 48 LYS C 1 1
28 34101 1 1 48 LYS CA C 23.617 22.161 21.546 1.00 . A A . 48 LYS CA 1 1
28 34102 1 1 48 LYS CB C 23.208 21.099 20.534 1.00 . A A . 48 LYS CB 1 1
28 34103 1 1 48 LYS CD C 21.255 19.845 19.593 1.00 . A A . 48 LYS CD 1 1
28 34104 1 1 48 LYS CE C 21.989 18.503 19.527 1.00 . A A . 48 LYS CE 1 1
28 34105 1 1 48 LYS CG C 21.766 20.658 20.790 1.00 . A A . 48 LYS CG 1 1
28 34106 1 1 48 LYS H H 22.636 23.836 20.677 1.00 . A A . 48 LYS H 1 1
28 34107 1 1 48 LYS HA H 23.602 21.721 22.526 1.00 . A A . 48 LYS HA 1 1
28 34108 1 1 48 LYS HB2 H 23.291 21.510 19.547 1.00 . A A . 48 LYS HB2 1 1
28 34109 1 1 48 LYS HB3 H 23.865 20.247 20.626 1.00 . A A . 48 LYS HB3 1 1
28 34110 1 1 48 LYS HD2 H 20.195 19.671 19.704 1.00 . A A . 48 LYS HD2 1 1
28 34111 1 1 48 LYS HD3 H 21.434 20.395 18.681 1.00 . A A . 48 LYS HD3 1 1
28 34112 1 1 48 LYS HE2 H 22.995 18.659 19.167 1.00 . A A . 48 LYS HE2 1 1
28 34113 1 1 48 LYS HE3 H 22.022 18.059 20.510 1.00 . A A . 48 LYS HE3 1 1
28 34114 1 1 48 LYS HG2 H 21.728 20.051 21.682 1.00 . A A . 48 LYS HG2 1 1
28 34115 1 1 48 LYS HG3 H 21.143 21.527 20.922 1.00 . A A . 48 LYS HG3 1 1
28 34116 1 1 48 LYS HZ1 H 21.208 18.033 17.657 1.00 . A A . 48 LYS HZ1 1 1
28 34117 1 1 48 LYS HZ2 H 20.310 17.414 18.959 1.00 . A A . 48 LYS HZ2 1 1
28 34118 1 1 48 LYS HZ3 H 21.785 16.693 18.521 1.00 . A A . 48 LYS HZ3 1 1
28 34119 1 1 48 LYS N N 22.685 23.298 21.492 1.00 . A A . 48 LYS N 1 1
28 34120 1 1 48 LYS NZ N 21.268 17.592 18.596 1.00 . A A . 48 LYS NZ 1 1
28 34121 1 1 48 LYS O O 25.280 23.209 20.179 1.00 . A A . 48 LYS O 1 1
28 34122 1 1 49 GLN C C 28.010 21.702 20.916 1.00 . A A . 49 GLN C 1 1
28 34123 1 1 49 GLN CA C 27.367 22.679 21.889 1.00 . A A . 49 GLN CA 1 1
28 34124 1 1 49 GLN CB C 28.145 22.686 23.202 1.00 . A A . 49 GLN CB 1 1
28 34125 1 1 49 GLN CD C 30.348 23.251 24.240 1.00 . A A . 49 GLN CD 1 1
28 34126 1 1 49 GLN CG C 29.491 23.379 22.987 1.00 . A A . 49 GLN CG 1 1
28 34127 1 1 49 GLN H H 25.750 21.818 22.926 1.00 . A A . 49 GLN H 1 1
28 34128 1 1 49 GLN HA H 27.396 23.666 21.464 1.00 . A A . 49 GLN HA 1 1
28 34129 1 1 49 GLN HB2 H 27.578 23.220 23.948 1.00 . A A . 49 GLN HB2 1 1
28 34130 1 1 49 GLN HB3 H 28.311 21.672 23.529 1.00 . A A . 49 GLN HB3 1 1
28 34131 1 1 49 GLN HE21 H 29.597 24.878 25.097 1.00 . A A . 49 GLN HE21 1 1
28 34132 1 1 49 GLN HE22 H 30.779 24.062 26.001 1.00 . A A . 49 GLN HE22 1 1
28 34133 1 1 49 GLN HG2 H 30.001 22.921 22.153 1.00 . A A . 49 GLN HG2 1 1
28 34134 1 1 49 GLN HG3 H 29.324 24.425 22.773 1.00 . A A . 49 GLN HG3 1 1
28 34135 1 1 49 GLN N N 25.979 22.312 22.119 1.00 . A A . 49 GLN N 1 1
28 34136 1 1 49 GLN NE2 N 30.232 24.137 25.192 1.00 . A A . 49 GLN NE2 1 1
28 34137 1 1 49 GLN O O 27.890 20.487 21.074 1.00 . A A . 49 GLN O 1 1
28 34138 1 1 49 GLN OE1 O 31.142 22.319 24.358 1.00 . A A . 49 GLN OE1 1 1
28 34139 1 1 50 LEU C C 30.516 20.655 19.499 1.00 . A A . 50 LEU C 1 1
28 34140 1 1 50 LEU CA C 29.309 21.381 18.906 1.00 . A A . 50 LEU CA 1 1
28 34141 1 1 50 LEU CB C 29.732 22.221 17.701 1.00 . A A . 50 LEU CB 1 1
28 34142 1 1 50 LEU CD1 C 27.413 23.191 17.677 1.00 . A A . 50 LEU CD1 1 1
28 34143 1 1 50 LEU CD2 C 28.911 23.488 15.706 1.00 . A A . 50 LEU CD2 1 1
28 34144 1 1 50 LEU CG C 28.508 22.535 16.831 1.00 . A A . 50 LEU CG 1 1
28 34145 1 1 50 LEU H H 28.724 23.211 19.813 1.00 . A A . 50 LEU H 1 1
28 34146 1 1 50 LEU HA H 28.592 20.642 18.579 1.00 . A A . 50 LEU HA 1 1
28 34147 1 1 50 LEU HB2 H 30.175 23.138 18.047 1.00 . A A . 50 LEU HB2 1 1
28 34148 1 1 50 LEU HB3 H 30.453 21.676 17.117 1.00 . A A . 50 LEU HB3 1 1
28 34149 1 1 50 LEU HD11 H 27.850 23.944 18.314 1.00 . A A . 50 LEU HD11 1 1
28 34150 1 1 50 LEU HD12 H 26.927 22.440 18.284 1.00 . A A . 50 LEU HD12 1 1
28 34151 1 1 50 LEU HD13 H 26.686 23.650 17.028 1.00 . A A . 50 LEU HD13 1 1
28 34152 1 1 50 LEU HD21 H 29.816 23.132 15.239 1.00 . A A . 50 LEU HD21 1 1
28 34153 1 1 50 LEU HD22 H 29.077 24.474 16.114 1.00 . A A . 50 LEU HD22 1 1
28 34154 1 1 50 LEU HD23 H 28.119 23.531 14.973 1.00 . A A . 50 LEU HD23 1 1
28 34155 1 1 50 LEU HG H 28.128 21.616 16.406 1.00 . A A . 50 LEU HG 1 1
28 34156 1 1 50 LEU N N 28.676 22.233 19.904 1.00 . A A . 50 LEU N 1 1
28 34157 1 1 50 LEU O O 31.303 21.236 20.246 1.00 . A A . 50 LEU O 1 1
28 34158 1 1 51 GLU C C 33.056 18.923 18.990 1.00 . A A . 51 GLU C 1 1
28 34159 1 1 51 GLU CA C 31.730 18.543 19.649 1.00 . A A . 51 GLU CA 1 1
28 34160 1 1 51 GLU CB C 31.410 17.073 19.376 1.00 . A A . 51 GLU CB 1 1
28 34161 1 1 51 GLU CD C 32.120 14.732 19.884 1.00 . A A . 51 GLU CD 1 1
28 34162 1 1 51 GLU CG C 32.212 16.189 20.324 1.00 . A A . 51 GLU CG 1 1
28 34163 1 1 51 GLU H H 29.982 18.974 18.562 1.00 . A A . 51 GLU H 1 1
28 34164 1 1 51 GLU HA H 31.818 18.691 20.716 1.00 . A A . 51 GLU HA 1 1
28 34165 1 1 51 GLU HB2 H 30.355 16.899 19.529 1.00 . A A . 51 GLU HB2 1 1
28 34166 1 1 51 GLU HB3 H 31.669 16.832 18.358 1.00 . A A . 51 GLU HB3 1 1
28 34167 1 1 51 GLU HG2 H 33.239 16.508 20.313 1.00 . A A . 51 GLU HG2 1 1
28 34168 1 1 51 GLU HG3 H 31.814 16.288 21.322 1.00 . A A . 51 GLU HG3 1 1
28 34169 1 1 51 GLU N N 30.640 19.371 19.160 1.00 . A A . 51 GLU N 1 1
28 34170 1 1 51 GLU O O 33.129 19.099 17.775 1.00 . A A . 51 GLU O 1 1
28 34171 1 1 51 GLU OE1 O 32.927 14.329 19.064 1.00 . A A . 51 GLU OE1 1 1
28 34172 1 1 51 GLU OE2 O 31.239 14.042 20.371 1.00 . A A . 51 GLU OE2 1 1
28 34173 1 1 52 ASP C C 36.002 18.417 18.338 1.00 . A A . 52 ASP C 1 1
28 34174 1 1 52 ASP CA C 35.411 19.434 19.322 1.00 . A A . 52 ASP CA 1 1
28 34175 1 1 52 ASP CB C 36.367 19.583 20.508 1.00 . A A . 52 ASP CB 1 1
28 34176 1 1 52 ASP CG C 35.850 20.649 21.469 1.00 . A A . 52 ASP CG 1 1
28 34177 1 1 52 ASP H H 33.968 18.919 20.761 1.00 . A A . 52 ASP H 1 1
28 34178 1 1 52 ASP HA H 35.332 20.387 18.834 1.00 . A A . 52 ASP HA 1 1
28 34179 1 1 52 ASP HB2 H 36.440 18.639 21.029 1.00 . A A . 52 ASP HB2 1 1
28 34180 1 1 52 ASP HB3 H 37.344 19.870 20.150 1.00 . A A . 52 ASP HB3 1 1
28 34181 1 1 52 ASP N N 34.094 19.059 19.808 1.00 . A A . 52 ASP N 1 1
28 34182 1 1 52 ASP O O 37.197 18.477 18.047 1.00 . A A . 52 ASP O 1 1
28 34183 1 1 52 ASP OD1 O 34.820 20.418 22.080 1.00 . A A . 52 ASP OD1 1 1
28 34184 1 1 52 ASP OD2 O 36.494 21.679 21.580 1.00 . A A . 52 ASP OD2 1 1
28 34185 1 1 53 GLY C C 34.703 15.907 15.928 1.00 . A A . 53 GLY C 1 1
28 34186 1 1 53 GLY CA C 35.744 16.482 16.892 1.00 . A A . 53 GLY CA 1 1
28 34187 1 1 53 GLY H H 34.252 17.447 18.081 1.00 . A A . 53 GLY H 1 1
28 34188 1 1 53 GLY HA2 H 36.531 16.940 16.309 1.00 . A A . 53 GLY HA2 1 1
28 34189 1 1 53 GLY HA3 H 36.168 15.670 17.465 1.00 . A A . 53 GLY HA3 1 1
28 34190 1 1 53 GLY N N 35.198 17.478 17.826 1.00 . A A . 53 GLY N 1 1
28 34191 1 1 53 GLY O O 34.924 14.841 15.352 1.00 . A A . 53 GLY O 1 1
28 34192 1 1 54 ARG C C 32.549 16.910 13.497 1.00 . A A . 54 ARG C 1 1
28 34193 1 1 54 ARG CA C 32.540 16.115 14.803 1.00 . A A . 54 ARG CA 1 1
28 34194 1 1 54 ARG CB C 31.148 16.211 15.461 1.00 . A A . 54 ARG CB 1 1
28 34195 1 1 54 ARG CD C 29.445 14.994 16.876 1.00 . A A . 54 ARG CD 1 1
28 34196 1 1 54 ARG CG C 30.870 14.949 16.300 1.00 . A A . 54 ARG CG 1 1
28 34197 1 1 54 ARG CZ C 29.497 12.968 18.223 1.00 . A A . 54 ARG CZ 1 1
28 34198 1 1 54 ARG H H 33.450 17.456 16.200 1.00 . A A . 54 ARG H 1 1
28 34199 1 1 54 ARG HA H 32.737 15.078 14.560 1.00 . A A . 54 ARG HA 1 1
28 34200 1 1 54 ARG HB2 H 31.116 17.080 16.101 1.00 . A A . 54 ARG HB2 1 1
28 34201 1 1 54 ARG HB3 H 30.386 16.302 14.699 1.00 . A A . 54 ARG HB3 1 1
28 34202 1 1 54 ARG HD2 H 29.144 16.020 17.022 1.00 . A A . 54 ARG HD2 1 1
28 34203 1 1 54 ARG HD3 H 28.761 14.520 16.184 1.00 . A A . 54 ARG HD3 1 1
28 34204 1 1 54 ARG HE H 29.303 14.810 18.984 1.00 . A A . 54 ARG HE 1 1
28 34205 1 1 54 ARG HG2 H 30.974 14.073 15.673 1.00 . A A . 54 ARG HG2 1 1
28 34206 1 1 54 ARG HG3 H 31.581 14.890 17.108 1.00 . A A . 54 ARG HG3 1 1
28 34207 1 1 54 ARG HH11 H 29.369 12.907 20.221 1.00 . A A . 54 ARG HH11 1 1
28 34208 1 1 54 ARG HH12 H 29.540 11.374 19.434 1.00 . A A . 54 ARG HH12 1 1
28 34209 1 1 54 ARG HH21 H 29.640 12.723 16.241 1.00 . A A . 54 ARG HH21 1 1
28 34210 1 1 54 ARG HH22 H 29.693 11.269 17.182 1.00 . A A . 54 ARG HH22 1 1
28 34211 1 1 54 ARG N N 33.580 16.603 15.730 1.00 . A A . 54 ARG N 1 1
28 34212 1 1 54 ARG NE N 29.401 14.294 18.156 1.00 . A A . 54 ARG NE 1 1
28 34213 1 1 54 ARG NH1 N 29.466 12.370 19.383 1.00 . A A . 54 ARG NH1 1 1
28 34214 1 1 54 ARG NH2 N 29.620 12.266 17.130 1.00 . A A . 54 ARG NH2 1 1
28 34215 1 1 54 ARG O O 33.254 17.912 13.365 1.00 . A A . 54 ARG O 1 1
28 34216 1 1 55 THR C C 30.296 17.805 11.110 1.00 . A A . 55 THR C 1 1
28 34217 1 1 55 THR CA C 31.634 17.084 11.225 1.00 . A A . 55 THR CA 1 1
28 34218 1 1 55 THR CB C 31.754 16.037 10.112 1.00 . A A . 55 THR CB 1 1
28 34219 1 1 55 THR CG2 C 33.179 15.475 10.087 1.00 . A A . 55 THR CG2 1 1
28 34220 1 1 55 THR H H 31.218 15.632 12.717 1.00 . A A . 55 THR H 1 1
28 34221 1 1 55 THR HA H 32.423 17.807 11.104 1.00 . A A . 55 THR HA 1 1
28 34222 1 1 55 THR HB H 31.535 16.496 9.160 1.00 . A A . 55 THR HB 1 1
28 34223 1 1 55 THR HG1 H 31.285 14.300 10.851 1.00 . A A . 55 THR HG1 1 1
28 34224 1 1 55 THR HG21 H 33.889 16.290 10.065 1.00 . A A . 55 THR HG21 1 1
28 34225 1 1 55 THR HG22 H 33.311 14.860 9.208 1.00 . A A . 55 THR HG22 1 1
28 34226 1 1 55 THR HG23 H 33.346 14.877 10.972 1.00 . A A . 55 THR HG23 1 1
28 34227 1 1 55 THR N N 31.749 16.438 12.537 1.00 . A A . 55 THR N 1 1
28 34228 1 1 55 THR O O 29.289 17.381 11.694 1.00 . A A . 55 THR O 1 1
28 34229 1 1 55 THR OG1 O 30.831 14.984 10.354 1.00 . A A . 55 THR OG1 1 1
28 34230 1 1 56 LEU C C 27.973 18.665 9.589 1.00 . A A . 56 LEU C 1 1
28 34231 1 1 56 LEU CA C 29.032 19.608 10.144 1.00 . A A . 56 LEU CA 1 1
28 34232 1 1 56 LEU CB C 29.247 20.795 9.204 1.00 . A A . 56 LEU CB 1 1
28 34233 1 1 56 LEU CD1 C 31.366 21.514 10.356 1.00 . A A . 56 LEU CD1 1 1
28 34234 1 1 56 LEU CD2 C 30.017 23.159 9.039 1.00 . A A . 56 LEU CD2 1 1
28 34235 1 1 56 LEU CG C 29.946 21.939 9.955 1.00 . A A . 56 LEU CG 1 1
28 34236 1 1 56 LEU H H 31.074 19.160 9.843 1.00 . A A . 56 LEU H 1 1
28 34237 1 1 56 LEU HA H 28.692 19.975 11.106 1.00 . A A . 56 LEU HA 1 1
28 34238 1 1 56 LEU HB2 H 29.859 20.485 8.371 1.00 . A A . 56 LEU HB2 1 1
28 34239 1 1 56 LEU HB3 H 28.292 21.142 8.839 1.00 . A A . 56 LEU HB3 1 1
28 34240 1 1 56 LEU HD11 H 31.946 22.385 10.634 1.00 . A A . 56 LEU HD11 1 1
28 34241 1 1 56 LEU HD12 H 31.842 21.016 9.524 1.00 . A A . 56 LEU HD12 1 1
28 34242 1 1 56 LEU HD13 H 31.314 20.839 11.195 1.00 . A A . 56 LEU HD13 1 1
28 34243 1 1 56 LEU HD21 H 30.357 24.018 9.599 1.00 . A A . 56 LEU HD21 1 1
28 34244 1 1 56 LEU HD22 H 29.036 23.360 8.636 1.00 . A A . 56 LEU HD22 1 1
28 34245 1 1 56 LEU HD23 H 30.703 22.958 8.230 1.00 . A A . 56 LEU HD23 1 1
28 34246 1 1 56 LEU HG H 29.382 22.187 10.843 1.00 . A A . 56 LEU HG 1 1
28 34247 1 1 56 LEU N N 30.268 18.880 10.329 1.00 . A A . 56 LEU N 1 1
28 34248 1 1 56 LEU O O 26.808 18.759 9.960 1.00 . A A . 56 LEU O 1 1
28 34249 1 1 57 SER C C 26.519 16.203 9.128 1.00 . A A . 57 SER C 1 1
28 34250 1 1 57 SER CA C 27.432 16.824 8.078 1.00 . A A . 57 SER CA 1 1
28 34251 1 1 57 SER CB C 28.202 15.718 7.354 1.00 . A A . 57 SER CB 1 1
28 34252 1 1 57 SER H H 29.303 17.739 8.378 1.00 . A A . 57 SER H 1 1
28 34253 1 1 57 SER HA H 26.829 17.353 7.359 1.00 . A A . 57 SER HA 1 1
28 34254 1 1 57 SER HB2 H 28.803 15.172 8.061 1.00 . A A . 57 SER HB2 1 1
28 34255 1 1 57 SER HB3 H 27.500 15.042 6.884 1.00 . A A . 57 SER HB3 1 1
28 34256 1 1 57 SER HG H 29.836 16.626 6.815 1.00 . A A . 57 SER HG 1 1
28 34257 1 1 57 SER N N 28.373 17.764 8.684 1.00 . A A . 57 SER N 1 1
28 34258 1 1 57 SER O O 25.311 16.050 8.903 1.00 . A A . 57 SER O 1 1
28 34259 1 1 57 SER OG O 29.048 16.301 6.373 1.00 . A A . 57 SER OG 1 1
28 34260 1 1 58 ASP C C 25.238 16.320 11.772 1.00 . A A . 58 ASP C 1 1
28 34261 1 1 58 ASP CA C 26.287 15.303 11.359 1.00 . A A . 58 ASP CA 1 1
28 34262 1 1 58 ASP CB C 27.179 14.956 12.558 1.00 . A A . 58 ASP CB 1 1
28 34263 1 1 58 ASP CG C 26.356 14.270 13.645 1.00 . A A . 58 ASP CG 1 1
28 34264 1 1 58 ASP H H 28.037 16.048 10.433 1.00 . A A . 58 ASP H 1 1
28 34265 1 1 58 ASP HA H 25.800 14.406 11.005 1.00 . A A . 58 ASP HA 1 1
28 34266 1 1 58 ASP HB2 H 27.971 14.294 12.238 1.00 . A A . 58 ASP HB2 1 1
28 34267 1 1 58 ASP HB3 H 27.611 15.861 12.958 1.00 . A A . 58 ASP HB3 1 1
28 34268 1 1 58 ASP N N 27.084 15.875 10.287 1.00 . A A . 58 ASP N 1 1
28 34269 1 1 58 ASP O O 24.089 15.983 12.071 1.00 . A A . 58 ASP O 1 1
28 34270 1 1 58 ASP OD1 O 25.700 14.972 14.396 1.00 . A A . 58 ASP OD1 1 1
28 34271 1 1 58 ASP OD2 O 26.396 13.051 13.710 1.00 . A A . 58 ASP OD2 1 1
28 34272 1 1 59 TYR C C 23.951 19.162 10.914 1.00 . A A . 59 TYR C 1 1
28 34273 1 1 59 TYR CA C 24.773 18.684 12.119 1.00 . A A . 59 TYR CA 1 1
28 34274 1 1 59 TYR CB C 25.613 19.843 12.654 1.00 . A A . 59 TYR CB 1 1
28 34275 1 1 59 TYR CD1 C 27.510 19.152 14.173 1.00 . A A . 59 TYR CD1 1 1
28 34276 1 1 59 TYR CD2 C 25.314 19.505 15.141 1.00 . A A . 59 TYR CD2 1 1
28 34277 1 1 59 TYR CE1 C 28.015 18.828 15.439 1.00 . A A . 59 TYR CE1 1 1
28 34278 1 1 59 TYR CE2 C 25.821 19.180 16.407 1.00 . A A . 59 TYR CE2 1 1
28 34279 1 1 59 TYR CG C 26.159 19.491 14.023 1.00 . A A . 59 TYR CG 1 1
28 34280 1 1 59 TYR CZ C 27.171 18.842 16.555 1.00 . A A . 59 TYR CZ 1 1
28 34281 1 1 59 TYR H H 26.584 17.773 11.492 1.00 . A A . 59 TYR H 1 1
28 34282 1 1 59 TYR HA H 24.097 18.358 12.896 1.00 . A A . 59 TYR HA 1 1
28 34283 1 1 59 TYR HB2 H 26.430 20.028 11.974 1.00 . A A . 59 TYR HB2 1 1
28 34284 1 1 59 TYR HB3 H 25.003 20.727 12.726 1.00 . A A . 59 TYR HB3 1 1
28 34285 1 1 59 TYR HD1 H 28.163 19.141 13.313 1.00 . A A . 59 TYR HD1 1 1
28 34286 1 1 59 TYR HD2 H 24.273 19.766 15.028 1.00 . A A . 59 TYR HD2 1 1
28 34287 1 1 59 TYR HE1 H 29.057 18.567 15.554 1.00 . A A . 59 TYR HE1 1 1
28 34288 1 1 59 TYR HE2 H 25.169 19.191 17.268 1.00 . A A . 59 TYR HE2 1 1
28 34289 1 1 59 TYR HH H 26.933 18.251 18.355 1.00 . A A . 59 TYR HH 1 1
28 34290 1 1 59 TYR N N 25.656 17.581 11.761 1.00 . A A . 59 TYR N 1 1
28 34291 1 1 59 TYR O O 23.083 20.023 11.055 1.00 . A A . 59 TYR O 1 1
28 34292 1 1 59 TYR OH O 27.670 18.522 17.802 1.00 . A A . 59 TYR OH 1 1
28 34293 1 1 60 ASN C C 22.144 18.296 8.456 1.00 . A A . 60 ASN C 1 1
28 34294 1 1 60 ASN CA C 23.488 19.008 8.523 1.00 . A A . 60 ASN CA 1 1
28 34295 1 1 60 ASN CB C 24.296 18.690 7.264 1.00 . A A . 60 ASN CB 1 1
28 34296 1 1 60 ASN CG C 23.488 19.059 6.022 1.00 . A A . 60 ASN CG 1 1
28 34297 1 1 60 ASN H H 24.921 17.926 9.662 1.00 . A A . 60 ASN H 1 1
28 34298 1 1 60 ASN HA H 23.314 20.074 8.561 1.00 . A A . 60 ASN HA 1 1
28 34299 1 1 60 ASN HB2 H 25.216 19.258 7.274 1.00 . A A . 60 ASN HB2 1 1
28 34300 1 1 60 ASN HB3 H 24.524 17.636 7.241 1.00 . A A . 60 ASN HB3 1 1
28 34301 1 1 60 ASN HD21 H 22.124 20.090 7.032 1.00 . A A . 60 ASN HD21 1 1
28 34302 1 1 60 ASN HD22 H 21.886 20.023 5.352 1.00 . A A . 60 ASN HD22 1 1
28 34303 1 1 60 ASN N N 24.223 18.608 9.728 1.00 . A A . 60 ASN N 1 1
28 34304 1 1 60 ASN ND2 N 22.410 19.784 6.146 1.00 . A A . 60 ASN ND2 1 1
28 34305 1 1 60 ASN O O 21.140 18.892 8.076 1.00 . A A . 60 ASN O 1 1
28 34306 1 1 60 ASN OD1 O 23.848 18.673 4.909 1.00 . A A . 60 ASN OD1 1 1
28 34307 1 1 61 ILE C C 19.880 16.934 9.763 1.00 . A A . 61 ILE C 1 1
28 34308 1 1 61 ILE CA C 20.880 16.266 8.824 1.00 . A A . 61 ILE CA 1 1
28 34309 1 1 61 ILE CB C 21.137 14.820 9.263 1.00 . A A . 61 ILE CB 1 1
28 34310 1 1 61 ILE CD1 C 22.445 12.759 8.717 1.00 . A A . 61 ILE CD1 1 1
28 34311 1 1 61 ILE CG1 C 21.951 14.104 8.182 1.00 . A A . 61 ILE CG1 1 1
28 34312 1 1 61 ILE CG2 C 19.804 14.094 9.464 1.00 . A A . 61 ILE CG2 1 1
28 34313 1 1 61 ILE H H 22.966 16.597 9.143 1.00 . A A . 61 ILE H 1 1
28 34314 1 1 61 ILE HA H 20.476 16.266 7.820 1.00 . A A . 61 ILE HA 1 1
28 34315 1 1 61 ILE HB H 21.690 14.818 10.189 1.00 . A A . 61 ILE HB 1 1
28 34316 1 1 61 ILE HD11 H 22.920 12.903 9.677 1.00 . A A . 61 ILE HD11 1 1
28 34317 1 1 61 ILE HD12 H 23.157 12.336 8.025 1.00 . A A . 61 ILE HD12 1 1
28 34318 1 1 61 ILE HD13 H 21.607 12.087 8.828 1.00 . A A . 61 ILE HD13 1 1
28 34319 1 1 61 ILE HG12 H 21.332 13.942 7.313 1.00 . A A . 61 ILE HG12 1 1
28 34320 1 1 61 ILE HG13 H 22.801 14.714 7.910 1.00 . A A . 61 ILE HG13 1 1
28 34321 1 1 61 ILE HG21 H 19.981 13.032 9.533 1.00 . A A . 61 ILE HG21 1 1
28 34322 1 1 61 ILE HG22 H 19.153 14.298 8.627 1.00 . A A . 61 ILE HG22 1 1
28 34323 1 1 61 ILE HG23 H 19.341 14.443 10.375 1.00 . A A . 61 ILE HG23 1 1
28 34324 1 1 61 ILE N N 22.129 17.024 8.838 1.00 . A A . 61 ILE N 1 1
28 34325 1 1 61 ILE O O 18.737 17.201 9.394 1.00 . A A . 61 ILE O 1 1
28 34326 1 1 62 GLN C C 19.259 19.298 11.604 1.00 . A A . 62 GLN C 1 1
28 34327 1 1 62 GLN CA C 19.506 17.838 11.987 1.00 . A A . 62 GLN CA 1 1
28 34328 1 1 62 GLN CB C 20.208 17.779 13.349 1.00 . A A . 62 GLN CB 1 1
28 34329 1 1 62 GLN CD C 21.339 16.269 14.993 1.00 . A A . 62 GLN CD 1 1
28 34330 1 1 62 GLN CG C 20.515 16.323 13.710 1.00 . A A . 62 GLN CG 1 1
28 34331 1 1 62 GLN H H 21.262 16.933 11.189 1.00 . A A . 62 GLN H 1 1
28 34332 1 1 62 GLN HA H 18.559 17.320 12.053 1.00 . A A . 62 GLN HA 1 1
28 34333 1 1 62 GLN HB2 H 21.131 18.338 13.297 1.00 . A A . 62 GLN HB2 1 1
28 34334 1 1 62 GLN HB3 H 19.568 18.208 14.104 1.00 . A A . 62 GLN HB3 1 1
28 34335 1 1 62 GLN HE21 H 20.483 14.602 15.651 1.00 . A A . 62 GLN HE21 1 1
28 34336 1 1 62 GLN HE22 H 21.676 15.254 16.667 1.00 . A A . 62 GLN HE22 1 1
28 34337 1 1 62 GLN HG2 H 19.590 15.786 13.855 1.00 . A A . 62 GLN HG2 1 1
28 34338 1 1 62 GLN HG3 H 21.074 15.864 12.908 1.00 . A A . 62 GLN HG3 1 1
28 34339 1 1 62 GLN N N 20.339 17.197 10.980 1.00 . A A . 62 GLN N 1 1
28 34340 1 1 62 GLN NE2 N 21.151 15.294 15.840 1.00 . A A . 62 GLN NE2 1 1
28 34341 1 1 62 GLN O O 19.417 20.197 12.430 1.00 . A A . 62 GLN O 1 1
28 34342 1 1 62 GLN OE1 O 22.179 17.138 15.230 1.00 . A A . 62 GLN OE1 1 1
28 34343 1 1 63 LYS C C 17.311 21.458 10.469 1.00 . A A . 63 LYS C 1 1
28 34344 1 1 63 LYS CA C 18.603 20.898 9.871 1.00 . A A . 63 LYS CA 1 1
28 34345 1 1 63 LYS CB C 18.514 20.917 8.335 1.00 . A A . 63 LYS CB 1 1
28 34346 1 1 63 LYS CD C 18.202 22.403 6.331 1.00 . A A . 63 LYS CD 1 1
28 34347 1 1 63 LYS CE C 19.298 21.682 5.540 1.00 . A A . 63 LYS CE 1 1
28 34348 1 1 63 LYS CG C 18.531 22.366 7.829 1.00 . A A . 63 LYS CG 1 1
28 34349 1 1 63 LYS H H 18.738 18.797 9.717 1.00 . A A . 63 LYS H 1 1
28 34350 1 1 63 LYS HA H 19.426 21.529 10.170 1.00 . A A . 63 LYS HA 1 1
28 34351 1 1 63 LYS HB2 H 19.356 20.386 7.918 1.00 . A A . 63 LYS HB2 1 1
28 34352 1 1 63 LYS HB3 H 17.599 20.439 8.018 1.00 . A A . 63 LYS HB3 1 1
28 34353 1 1 63 LYS HD2 H 17.254 21.916 6.159 1.00 . A A . 63 LYS HD2 1 1
28 34354 1 1 63 LYS HD3 H 18.142 23.431 6.002 1.00 . A A . 63 LYS HD3 1 1
28 34355 1 1 63 LYS HE2 H 20.266 21.930 5.950 1.00 . A A . 63 LYS HE2 1 1
28 34356 1 1 63 LYS HE3 H 19.143 20.616 5.603 1.00 . A A . 63 LYS HE3 1 1
28 34357 1 1 63 LYS HG2 H 17.798 22.944 8.368 1.00 . A A . 63 LYS HG2 1 1
28 34358 1 1 63 LYS HG3 H 19.510 22.792 7.989 1.00 . A A . 63 LYS HG3 1 1
28 34359 1 1 63 LYS HZ1 H 19.354 21.273 3.500 1.00 . A A . 63 LYS HZ1 1 1
28 34360 1 1 63 LYS HZ2 H 20.015 22.780 3.924 1.00 . A A . 63 LYS HZ2 1 1
28 34361 1 1 63 LYS HZ3 H 18.330 22.559 3.918 1.00 . A A . 63 LYS HZ3 1 1
28 34362 1 1 63 LYS N N 18.868 19.536 10.344 1.00 . A A . 63 LYS N 1 1
28 34363 1 1 63 LYS NZ N 19.245 22.106 4.113 1.00 . A A . 63 LYS NZ 1 1
28 34364 1 1 63 LYS O O 16.359 21.750 9.744 1.00 . A A . 63 LYS O 1 1
28 34365 1 1 64 GLU C C 15.791 23.554 11.898 1.00 . A A . 64 GLU C 1 1
28 34366 1 1 64 GLU CA C 16.113 22.171 12.460 1.00 . A A . 64 GLU CA 1 1
28 34367 1 1 64 GLU CB C 16.379 22.286 13.965 1.00 . A A . 64 GLU CB 1 1
28 34368 1 1 64 GLU CD C 16.772 21.000 16.076 1.00 . A A . 64 GLU CD 1 1
28 34369 1 1 64 GLU CG C 16.567 20.893 14.567 1.00 . A A . 64 GLU CG 1 1
28 34370 1 1 64 GLU H H 18.079 21.381 12.311 1.00 . A A . 64 GLU H 1 1
28 34371 1 1 64 GLU HA H 15.269 21.516 12.299 1.00 . A A . 64 GLU HA 1 1
28 34372 1 1 64 GLU HB2 H 17.274 22.870 14.126 1.00 . A A . 64 GLU HB2 1 1
28 34373 1 1 64 GLU HB3 H 15.542 22.773 14.443 1.00 . A A . 64 GLU HB3 1 1
28 34374 1 1 64 GLU HG2 H 15.693 20.295 14.363 1.00 . A A . 64 GLU HG2 1 1
28 34375 1 1 64 GLU HG3 H 17.432 20.424 14.123 1.00 . A A . 64 GLU HG3 1 1
28 34376 1 1 64 GLU N N 17.289 21.622 11.787 1.00 . A A . 64 GLU N 1 1
28 34377 1 1 64 GLU O O 14.642 23.859 11.581 1.00 . A A . 64 GLU O 1 1
28 34378 1 1 64 GLU OE1 O 16.682 22.102 16.590 1.00 . A A . 64 GLU OE1 1 1
28 34379 1 1 64 GLU OE2 O 17.017 19.977 16.696 1.00 . A A . 64 GLU OE2 1 1
28 34380 1 1 65 . C C 17.701 25.957 10.123 1.00 . A A . 65 SEP C 1 1
28 34381 1 1 65 . CA C 16.682 25.740 11.234 1.00 . A A . 65 SEP CA 1 1
28 34382 1 1 65 . CB C 16.893 26.773 12.335 1.00 . A A . 65 SEP CB 1 1
28 34383 1 1 65 . H H 17.721 24.080 12.025 1.00 . A A . 65 SEP H 1 1
28 34384 1 1 65 . HA H 15.690 25.864 10.821 1.00 . A A . 65 SEP HA 1 1
28 34385 1 1 65 . HB2 H 17.909 26.725 12.689 1.00 . A A . 65 SEP HB2 1 1
28 34386 1 1 65 . HB3 H 16.699 27.761 11.939 1.00 . A A . 65 SEP HB3 1 1
28 34387 1 1 65 . N N 16.824 24.384 11.771 1.00 . A A . 65 SEP N 1 1
28 34388 1 1 65 . O O 18.047 25.024 9.399 1.00 . A A . 65 SEP O 1 1
28 34389 1 1 65 . O1P O 15.581 28.899 13.788 1.00 . A A . 65 SEP O1P 1 1
28 34390 1 1 65 . O2P O 17.155 27.504 15.347 1.00 . A A . 65 SEP O2P 1 1
28 34391 1 1 65 . O3P O 14.576 27.049 15.345 1.00 . A A . 65 SEP O3P 1 1
28 34392 1 1 65 . OG O 16.007 26.500 13.411 1.00 . A A . 65 SEP OG 1 1
28 34393 1 1 65 . P P 15.820 27.537 14.527 1.00 . A A . 65 SEP P 1 1
28 34394 1 1 66 THR C C 20.595 27.327 9.585 1.00 . A A . 66 THR C 1 1
28 34395 1 1 66 THR CA C 19.208 27.494 8.980 1.00 . A A . 66 THR CA 1 1
28 34396 1 1 66 THR CB C 19.013 28.938 8.475 1.00 . A A . 66 THR CB 1 1
28 34397 1 1 66 THR CG2 C 18.231 28.923 7.162 1.00 . A A . 66 THR CG2 1 1
28 34398 1 1 66 THR H H 17.930 27.900 10.608 1.00 . A A . 66 THR H 1 1
28 34399 1 1 66 THR HA H 19.114 26.802 8.153 1.00 . A A . 66 THR HA 1 1
28 34400 1 1 66 THR HB H 19.974 29.412 8.309 1.00 . A A . 66 THR HB 1 1
28 34401 1 1 66 THR HG1 H 17.630 30.205 8.992 1.00 . A A . 66 THR HG1 1 1
28 34402 1 1 66 THR HG21 H 18.851 28.500 6.385 1.00 . A A . 66 THR HG21 1 1
28 34403 1 1 66 THR HG22 H 17.954 29.930 6.895 1.00 . A A . 66 THR HG22 1 1
28 34404 1 1 66 THR HG23 H 17.345 28.321 7.283 1.00 . A A . 66 THR HG23 1 1
28 34405 1 1 66 THR N N 18.204 27.187 9.996 1.00 . A A . 66 THR N 1 1
28 34406 1 1 66 THR O O 20.724 27.011 10.771 1.00 . A A . 66 THR O 1 1
28 34407 1 1 66 THR OG1 O 18.288 29.677 9.449 1.00 . A A . 66 THR OG1 1 1
28 34408 1 1 67 LEU C C 23.455 28.590 10.051 1.00 . A A . 67 LEU C 1 1
28 34409 1 1 67 LEU CA C 23.008 27.357 9.274 1.00 . A A . 67 LEU CA 1 1
28 34410 1 1 67 LEU CB C 23.946 27.128 8.075 1.00 . A A . 67 LEU CB 1 1
28 34411 1 1 67 LEU CD1 C 24.222 25.948 5.871 1.00 . A A . 67 LEU CD1 1 1
28 34412 1 1 67 LEU CD2 C 22.860 24.898 7.681 1.00 . A A . 67 LEU CD2 1 1
28 34413 1 1 67 LEU CG C 23.261 26.225 7.032 1.00 . A A . 67 LEU CG 1 1
28 34414 1 1 67 LEU H H 21.558 27.751 7.839 1.00 . A A . 67 LEU H 1 1
28 34415 1 1 67 LEU HA H 23.056 26.498 9.923 1.00 . A A . 67 LEU HA 1 1
28 34416 1 1 67 LEU HB2 H 24.184 28.079 7.617 1.00 . A A . 67 LEU HB2 1 1
28 34417 1 1 67 LEU HB3 H 24.854 26.657 8.413 1.00 . A A . 67 LEU HB3 1 1
28 34418 1 1 67 LEU HD11 H 23.672 25.511 5.049 1.00 . A A . 67 LEU HD11 1 1
28 34419 1 1 67 LEU HD12 H 24.990 25.262 6.194 1.00 . A A . 67 LEU HD12 1 1
28 34420 1 1 67 LEU HD13 H 24.675 26.873 5.548 1.00 . A A . 67 LEU HD13 1 1
28 34421 1 1 67 LEU HD21 H 22.511 24.218 6.919 1.00 . A A . 67 LEU HD21 1 1
28 34422 1 1 67 LEU HD22 H 22.070 25.069 8.397 1.00 . A A . 67 LEU HD22 1 1
28 34423 1 1 67 LEU HD23 H 23.715 24.469 8.182 1.00 . A A . 67 LEU HD23 1 1
28 34424 1 1 67 LEU HG H 22.380 26.720 6.650 1.00 . A A . 67 LEU HG 1 1
28 34425 1 1 67 LEU N N 21.649 27.520 8.783 1.00 . A A . 67 LEU N 1 1
28 34426 1 1 67 LEU O O 24.600 29.041 9.932 1.00 . A A . 67 LEU O 1 1
28 34427 1 1 68 HIS C C 23.578 29.810 12.923 1.00 . A A . 68 HIS C 1 1
28 34428 1 1 68 HIS CA C 22.840 30.271 11.681 1.00 . A A . 68 HIS CA 1 1
28 34429 1 1 68 HIS CB C 21.542 30.971 12.087 1.00 . A A . 68 HIS CB 1 1
28 34430 1 1 68 HIS CD2 C 21.176 33.013 10.479 1.00 . A A . 68 HIS CD2 1 1
28 34431 1 1 68 HIS CE1 C 19.821 32.069 9.078 1.00 . A A . 68 HIS CE1 1 1
28 34432 1 1 68 HIS CG C 20.989 31.725 10.912 1.00 . A A . 68 HIS CG 1 1
28 34433 1 1 68 HIS H H 21.654 28.696 10.914 1.00 . A A . 68 HIS H 1 1
28 34434 1 1 68 HIS HA H 23.463 30.960 11.129 1.00 . A A . 68 HIS HA 1 1
28 34435 1 1 68 HIS HB2 H 20.824 30.231 12.409 1.00 . A A . 68 HIS HB2 1 1
28 34436 1 1 68 HIS HB3 H 21.739 31.658 12.897 1.00 . A A . 68 HIS HB3 1 1
28 34437 1 1 68 HIS HD1 H 19.787 30.221 10.032 1.00 . A A . 68 HIS HD1 1 1
28 34438 1 1 68 HIS HD2 H 21.802 33.748 10.965 1.00 . A A . 68 HIS HD2 1 1
28 34439 1 1 68 HIS HE1 H 19.162 31.897 8.240 1.00 . A A . 68 HIS HE1 1 1
28 34440 1 1 68 HIS HE2 H 20.382 34.054 8.795 1.00 . A A . 68 HIS HE2 1 1
28 34441 1 1 68 HIS N N 22.544 29.110 10.858 1.00 . A A . 68 HIS N 1 1
28 34442 1 1 68 HIS ND1 N 20.122 31.142 10.004 1.00 . A A . 68 HIS ND1 1 1
28 34443 1 1 68 HIS NE2 N 20.437 33.229 9.321 1.00 . A A . 68 HIS NE2 1 1
28 34444 1 1 68 HIS O O 23.066 29.002 13.699 1.00 . A A . 68 HIS O 1 1
28 34445 1 1 69 LEU C C 25.718 31.098 15.226 1.00 . A A . 69 LEU C 1 1
28 34446 1 1 69 LEU CA C 25.622 29.945 14.236 1.00 . A A . 69 LEU CA 1 1
28 34447 1 1 69 LEU CB C 27.024 29.565 13.715 1.00 . A A . 69 LEU CB 1 1
28 34448 1 1 69 LEU CD1 C 27.673 28.932 16.064 1.00 . A A . 69 LEU CD1 1 1
28 34449 1 1 69 LEU CD2 C 26.873 27.154 14.460 1.00 . A A . 69 LEU CD2 1 1
28 34450 1 1 69 LEU CG C 27.662 28.477 14.596 1.00 . A A . 69 LEU CG 1 1
28 34451 1 1 69 LEU H H 25.146 30.952 12.448 1.00 . A A . 69 LEU H 1 1
28 34452 1 1 69 LEU HA H 25.185 29.097 14.738 1.00 . A A . 69 LEU HA 1 1
28 34453 1 1 69 LEU HB2 H 26.936 29.198 12.703 1.00 . A A . 69 LEU HB2 1 1
28 34454 1 1 69 LEU HB3 H 27.659 30.435 13.711 1.00 . A A . 69 LEU HB3 1 1
28 34455 1 1 69 LEU HD11 H 26.711 28.732 16.509 1.00 . A A . 69 LEU HD11 1 1
28 34456 1 1 69 LEU HD12 H 27.885 29.991 16.120 1.00 . A A . 69 LEU HD12 1 1
28 34457 1 1 69 LEU HD13 H 28.430 28.388 16.603 1.00 . A A . 69 LEU HD13 1 1
28 34458 1 1 69 LEU HD21 H 26.368 27.115 13.504 1.00 . A A . 69 LEU HD21 1 1
28 34459 1 1 69 LEU HD22 H 26.143 27.079 15.249 1.00 . A A . 69 LEU HD22 1 1
28 34460 1 1 69 LEU HD23 H 27.559 26.323 14.532 1.00 . A A . 69 LEU HD23 1 1
28 34461 1 1 69 LEU HG H 28.681 28.319 14.272 1.00 . A A . 69 LEU HG 1 1
28 34462 1 1 69 LEU N N 24.793 30.316 13.099 1.00 . A A . 69 LEU N 1 1
28 34463 1 1 69 LEU O O 25.988 32.235 14.838 1.00 . A A . 69 LEU O 1 1
28 34464 1 1 70 VAL C C 26.939 31.644 18.300 1.00 . A A . 70 VAL C 1 1
28 34465 1 1 70 VAL CA C 25.626 31.810 17.550 1.00 . A A . 70 VAL CA 1 1
28 34466 1 1 70 VAL CB C 24.446 31.685 18.513 1.00 . A A . 70 VAL CB 1 1
28 34467 1 1 70 VAL CG1 C 24.665 32.591 19.726 1.00 . A A . 70 VAL CG1 1 1
28 34468 1 1 70 VAL CG2 C 23.170 32.110 17.788 1.00 . A A . 70 VAL CG2 1 1
28 34469 1 1 70 VAL H H 25.336 29.860 16.769 1.00 . A A . 70 VAL H 1 1
28 34470 1 1 70 VAL HA H 25.608 32.794 17.101 1.00 . A A . 70 VAL HA 1 1
28 34471 1 1 70 VAL HB H 24.354 30.663 18.841 1.00 . A A . 70 VAL HB 1 1
28 34472 1 1 70 VAL HG11 H 23.735 32.711 20.262 1.00 . A A . 70 VAL HG11 1 1
28 34473 1 1 70 VAL HG12 H 25.016 33.555 19.394 1.00 . A A . 70 VAL HG12 1 1
28 34474 1 1 70 VAL HG13 H 25.401 32.146 20.380 1.00 . A A . 70 VAL HG13 1 1
28 34475 1 1 70 VAL HG21 H 22.357 32.170 18.495 1.00 . A A . 70 VAL HG21 1 1
28 34476 1 1 70 VAL HG22 H 22.933 31.385 17.024 1.00 . A A . 70 VAL HG22 1 1
28 34477 1 1 70 VAL HG23 H 23.324 33.078 17.331 1.00 . A A . 70 VAL HG23 1 1
28 34478 1 1 70 VAL N N 25.526 30.793 16.508 1.00 . A A . 70 VAL N 1 1
28 34479 1 1 70 VAL O O 27.217 30.584 18.865 1.00 . A A . 70 VAL O 1 1
28 34480 1 1 71 LEU C C 28.903 33.161 20.419 1.00 . A A . 71 LEU C 1 1
28 34481 1 1 71 LEU CA C 29.035 32.666 18.984 1.00 . A A . 71 LEU CA 1 1
28 34482 1 1 71 LEU CB C 30.057 33.530 18.227 1.00 . A A . 71 LEU CB 1 1
28 34483 1 1 71 LEU CD1 C 31.922 31.934 17.633 1.00 . A A . 71 LEU CD1 1 1
28 34484 1 1 71 LEU CD2 C 32.461 34.249 18.405 1.00 . A A . 71 LEU CD2 1 1
28 34485 1 1 71 LEU CG C 31.494 33.073 18.569 1.00 . A A . 71 LEU CG 1 1
28 34486 1 1 71 LEU H H 27.460 33.516 17.838 1.00 . A A . 71 LEU H 1 1
28 34487 1 1 71 LEU HA H 29.392 31.646 19.007 1.00 . A A . 71 LEU HA 1 1
28 34488 1 1 71 LEU HB2 H 29.886 33.433 17.163 1.00 . A A . 71 LEU HB2 1 1
28 34489 1 1 71 LEU HB3 H 29.928 34.565 18.513 1.00 . A A . 71 LEU HB3 1 1
28 34490 1 1 71 LEU HD11 H 31.133 31.200 17.567 1.00 . A A . 71 LEU HD11 1 1
28 34491 1 1 71 LEU HD12 H 32.813 31.466 18.018 1.00 . A A . 71 LEU HD12 1 1
28 34492 1 1 71 LEU HD13 H 32.122 32.333 16.650 1.00 . A A . 71 LEU HD13 1 1
28 34493 1 1 71 LEU HD21 H 32.323 34.942 19.222 1.00 . A A . 71 LEU HD21 1 1
28 34494 1 1 71 LEU HD22 H 32.261 34.750 17.470 1.00 . A A . 71 LEU HD22 1 1
28 34495 1 1 71 LEU HD23 H 33.476 33.884 18.409 1.00 . A A . 71 LEU HD23 1 1
28 34496 1 1 71 LEU HG H 31.528 32.723 19.594 1.00 . A A . 71 LEU HG 1 1
28 34497 1 1 71 LEU N N 27.744 32.699 18.301 1.00 . A A . 71 LEU N 1 1
28 34498 1 1 71 LEU O O 28.512 34.302 20.664 1.00 . A A . 71 LEU O 1 1
28 34499 1 1 72 ARG C C 30.604 32.954 23.286 1.00 . A A . 72 ARG C 1 1
28 34500 1 1 72 ARG CA C 29.197 32.626 22.785 1.00 . A A . 72 ARG CA 1 1
28 34501 1 1 72 ARG CB C 28.618 31.422 23.570 1.00 . A A . 72 ARG CB 1 1
28 34502 1 1 72 ARG CD C 27.977 32.709 25.628 1.00 . A A . 72 ARG CD 1 1
28 34503 1 1 72 ARG CG C 27.452 31.856 24.470 1.00 . A A . 72 ARG CG 1 1
28 34504 1 1 72 ARG CZ C 27.170 33.554 27.755 1.00 . A A . 72 ARG CZ 1 1
28 34505 1 1 72 ARG H H 29.574 31.405 21.091 1.00 . A A . 72 ARG H 1 1
28 34506 1 1 72 ARG HA H 28.565 33.494 22.925 1.00 . A A . 72 ARG HA 1 1
28 34507 1 1 72 ARG HB2 H 28.260 30.687 22.866 1.00 . A A . 72 ARG HB2 1 1
28 34508 1 1 72 ARG HB3 H 29.387 30.972 24.182 1.00 . A A . 72 ARG HB3 1 1
28 34509 1 1 72 ARG HD2 H 28.852 32.241 26.053 1.00 . A A . 72 ARG HD2 1 1
28 34510 1 1 72 ARG HD3 H 28.240 33.689 25.259 1.00 . A A . 72 ARG HD3 1 1
28 34511 1 1 72 ARG HE H 26.094 32.383 26.541 1.00 . A A . 72 ARG HE 1 1
28 34512 1 1 72 ARG HG2 H 26.741 32.428 23.892 1.00 . A A . 72 ARG HG2 1 1
28 34513 1 1 72 ARG HG3 H 26.963 30.978 24.867 1.00 . A A . 72 ARG HG3 1 1
28 34514 1 1 72 ARG HH11 H 25.362 33.189 28.534 1.00 . A A . 72 ARG HH11 1 1
28 34515 1 1 72 ARG HH12 H 26.400 34.195 29.489 1.00 . A A . 72 ARG HH12 1 1
28 34516 1 1 72 ARG HH21 H 29.028 34.081 27.228 1.00 . A A . 72 ARG HH21 1 1
28 34517 1 1 72 ARG HH22 H 28.476 34.700 28.749 1.00 . A A . 72 ARG HH22 1 1
28 34518 1 1 72 ARG N N 29.254 32.291 21.361 1.00 . A A . 72 ARG N 1 1
28 34519 1 1 72 ARG NE N 26.955 32.835 26.659 1.00 . A A . 72 ARG NE 1 1
28 34520 1 1 72 ARG NH1 N 26.238 33.654 28.663 1.00 . A A . 72 ARG NH1 1 1
28 34521 1 1 72 ARG NH2 N 28.314 34.159 27.924 1.00 . A A . 72 ARG NH2 1 1
28 34522 1 1 72 ARG O O 31.575 32.321 22.874 1.00 . A A . 72 ARG O 1 1
28 34523 1 1 73 LEU C C 31.988 34.182 26.260 1.00 . A A . 73 LEU C 1 1
28 34524 1 1 73 LEU CA C 31.996 34.331 24.743 1.00 . A A . 73 LEU CA 1 1
28 34525 1 1 73 LEU CB C 32.312 35.783 24.370 1.00 . A A . 73 LEU CB 1 1
28 34526 1 1 73 LEU CD1 C 34.673 35.636 23.470 1.00 . A A . 73 LEU CD1 1 1
28 34527 1 1 73 LEU CD2 C 33.988 37.593 24.862 1.00 . A A . 73 LEU CD2 1 1
28 34528 1 1 73 LEU CG C 33.800 36.087 24.651 1.00 . A A . 73 LEU CG 1 1
28 34529 1 1 73 LEU H H 29.881 34.393 24.467 1.00 . A A . 73 LEU H 1 1
28 34530 1 1 73 LEU HA H 32.770 33.694 24.344 1.00 . A A . 73 LEU HA 1 1
28 34531 1 1 73 LEU HB2 H 32.098 35.936 23.322 1.00 . A A . 73 LEU HB2 1 1
28 34532 1 1 73 LEU HB3 H 31.692 36.442 24.960 1.00 . A A . 73 LEU HB3 1 1
28 34533 1 1 73 LEU HD11 H 34.680 34.559 23.410 1.00 . A A . 73 LEU HD11 1 1
28 34534 1 1 73 LEU HD12 H 35.681 35.991 23.615 1.00 . A A . 73 LEU HD12 1 1
28 34535 1 1 73 LEU HD13 H 34.279 36.045 22.551 1.00 . A A . 73 LEU HD13 1 1
28 34536 1 1 73 LEU HD21 H 33.464 37.899 25.756 1.00 . A A . 73 LEU HD21 1 1
28 34537 1 1 73 LEU HD22 H 33.591 38.127 24.011 1.00 . A A . 73 LEU HD22 1 1
28 34538 1 1 73 LEU HD23 H 35.040 37.813 24.967 1.00 . A A . 73 LEU HD23 1 1
28 34539 1 1 73 LEU HG H 34.113 35.561 25.544 1.00 . A A . 73 LEU HG 1 1
28 34540 1 1 73 LEU N N 30.701 33.935 24.181 1.00 . A A . 73 LEU N 1 1
28 34541 1 1 73 LEU O O 31.033 34.579 26.927 1.00 . A A . 73 LEU O 1 1
28 34542 1 1 74 ARG C C 33.532 34.712 28.939 1.00 . A A . 74 ARG C 1 1
28 34543 1 1 74 ARG CA C 33.162 33.405 28.245 1.00 . A A . 74 ARG CA 1 1
28 34544 1 1 74 ARG CB C 34.223 32.344 28.552 1.00 . A A . 74 ARG CB 1 1
28 34545 1 1 74 ARG CD C 34.857 29.944 28.253 1.00 . A A . 74 ARG CD 1 1
28 34546 1 1 74 ARG CG C 33.831 31.020 27.892 1.00 . A A . 74 ARG CG 1 1
28 34547 1 1 74 ARG CZ C 35.775 28.955 30.273 1.00 . A A . 74 ARG CZ 1 1
28 34548 1 1 74 ARG H H 33.796 33.301 26.231 1.00 . A A . 74 ARG H 1 1
28 34549 1 1 74 ARG HA H 32.210 33.065 28.622 1.00 . A A . 74 ARG HA 1 1
28 34550 1 1 74 ARG HB2 H 35.180 32.669 28.168 1.00 . A A . 74 ARG HB2 1 1
28 34551 1 1 74 ARG HB3 H 34.294 32.203 29.621 1.00 . A A . 74 ARG HB3 1 1
28 34552 1 1 74 ARG HD2 H 34.624 29.035 27.719 1.00 . A A . 74 ARG HD2 1 1
28 34553 1 1 74 ARG HD3 H 35.843 30.281 27.969 1.00 . A A . 74 ARG HD3 1 1
28 34554 1 1 74 ARG HE H 34.098 30.045 30.229 1.00 . A A . 74 ARG HE 1 1
28 34555 1 1 74 ARG HG2 H 32.854 30.719 28.243 1.00 . A A . 74 ARG HG2 1 1
28 34556 1 1 74 ARG HG3 H 33.806 31.146 26.820 1.00 . A A . 74 ARG HG3 1 1
28 34557 1 1 74 ARG HH11 H 34.985 29.121 32.105 1.00 . A A . 74 ARG HH11 1 1
28 34558 1 1 74 ARG HH12 H 36.445 28.196 32.001 1.00 . A A . 74 ARG HH12 1 1
28 34559 1 1 74 ARG HH21 H 36.782 28.617 28.576 1.00 . A A . 74 ARG HH21 1 1
28 34560 1 1 74 ARG HH22 H 37.462 27.910 30.003 1.00 . A A . 74 ARG HH22 1 1
28 34561 1 1 74 ARG N N 33.059 33.603 26.803 1.00 . A A . 74 ARG N 1 1
28 34562 1 1 74 ARG NE N 34.828 29.680 29.687 1.00 . A A . 74 ARG NE 1 1
28 34563 1 1 74 ARG NH1 N 35.731 28.740 31.560 1.00 . A A . 74 ARG NH1 1 1
28 34564 1 1 74 ARG NH2 N 36.749 28.455 29.562 1.00 . A A . 74 ARG NH2 1 1
28 34565 1 1 74 ARG O O 34.222 35.556 28.368 1.00 . A A . 74 ARG O 1 1
28 34566 1 1 75 GLY C C 33.136 35.851 32.429 1.00 . A A . 75 GLY C 1 1
28 34567 1 1 75 GLY CA C 33.355 36.081 30.938 1.00 . A A . 75 GLY CA 1 1
28 34568 1 1 75 GLY H H 32.523 34.165 30.579 1.00 . A A . 75 GLY H 1 1
28 34569 1 1 75 GLY HA2 H 34.381 36.373 30.769 1.00 . A A . 75 GLY HA2 1 1
28 34570 1 1 75 GLY HA3 H 32.701 36.873 30.605 1.00 . A A . 75 GLY HA3 1 1
28 34571 1 1 75 GLY N N 33.068 34.872 30.175 1.00 . A A . 75 GLY N 1 1
28 34572 1 1 75 GLY O O 32.390 36.585 33.078 1.00 . A A . 75 GLY O 1 1
28 34573 1 1 76 GLY C C 34.779 33.580 34.840 1.00 . A A . 76 GLY C 1 1
28 34574 1 1 76 GLY CA C 33.660 34.510 34.385 1.00 . A A . 76 GLY CA 1 1
28 34575 1 1 76 GLY H H 34.371 34.276 32.402 1.00 . A A . 76 GLY H 1 1
28 34576 1 1 76 GLY HA2 H 33.701 35.425 34.958 1.00 . A A . 76 GLY HA2 1 1
28 34577 1 1 76 GLY HA3 H 32.710 34.026 34.555 1.00 . A A . 76 GLY HA3 1 1
28 34578 1 1 76 GLY N N 33.790 34.827 32.968 1.00 . A A . 76 GLY N 1 1
28 34579 1 1 76 GLY O O 34.770 32.430 34.433 1.00 . A A . 76 GLY O 1 1
28 34580 1 1 76 GLY OXT O 35.630 34.032 35.589 1.00 . A A . 76 GLY OXT 1 1
29 34581 1 1 1 MET C C 30.496 27.102 2.389 1.00 . A A . 1 MET C 1 1
29 34582 1 1 1 MET CA C 30.391 25.742 1.707 1.00 . A A . 1 MET CA 1 1
29 34583 1 1 1 MET CB C 29.339 24.885 2.416 1.00 . A A . 1 MET CB 1 1
29 34584 1 1 1 MET CE C 28.798 22.670 4.524 1.00 . A A . 1 MET CE 1 1
29 34585 1 1 1 MET CG C 29.500 23.421 2.003 1.00 . A A . 1 MET CG 1 1
29 34586 1 1 1 MET H1 H 31.895 24.587 0.853 1.00 . A A . 1 MET H1 1 1
29 34587 1 1 1 MET H2 H 31.708 24.358 2.526 1.00 . A A . 1 MET H2 1 1
29 34588 1 1 1 MET H3 H 32.457 25.763 1.939 1.00 . A A . 1 MET H3 1 1
29 34589 1 1 1 MET HA H 30.103 25.882 0.675 1.00 . A A . 1 MET HA 1 1
29 34590 1 1 1 MET HB2 H 29.464 24.973 3.485 1.00 . A A . 1 MET HB2 1 1
29 34591 1 1 1 MET HB3 H 28.353 25.228 2.139 1.00 . A A . 1 MET HB3 1 1
29 34592 1 1 1 MET HE1 H 28.311 23.540 4.943 1.00 . A A . 1 MET HE1 1 1
29 34593 1 1 1 MET HE2 H 29.867 22.822 4.535 1.00 . A A . 1 MET HE2 1 1
29 34594 1 1 1 MET HE3 H 28.556 21.796 5.113 1.00 . A A . 1 MET HE3 1 1
29 34595 1 1 1 MET HG2 H 29.391 23.336 0.931 1.00 . A A . 1 MET HG2 1 1
29 34596 1 1 1 MET HG3 H 30.477 23.068 2.294 1.00 . A A . 1 MET HG3 1 1
29 34597 1 1 1 MET N N 31.711 25.061 1.760 1.00 . A A . 1 MET N 1 1
29 34598 1 1 1 MET O O 31.574 27.702 2.449 1.00 . A A . 1 MET O 1 1
29 34599 1 1 1 MET SD S 28.229 22.424 2.821 1.00 . A A . 1 MET SD 1 1
29 34600 1 1 2 GLN C C 28.411 28.817 4.811 1.00 . A A . 2 GLN C 1 1
29 34601 1 1 2 GLN CA C 29.335 28.871 3.599 1.00 . A A . 2 GLN CA 1 1
29 34602 1 1 2 GLN CB C 28.846 29.948 2.629 1.00 . A A . 2 GLN CB 1 1
29 34603 1 1 2 GLN CD C 28.612 32.415 2.291 1.00 . A A . 2 GLN CD 1 1
29 34604 1 1 2 GLN CG C 28.858 31.313 3.318 1.00 . A A . 2 GLN CG 1 1
29 34605 1 1 2 GLN H H 28.547 27.051 2.855 1.00 . A A . 2 GLN H 1 1
29 34606 1 1 2 GLN HA H 30.330 29.131 3.932 1.00 . A A . 2 GLN HA 1 1
29 34607 1 1 2 GLN HB2 H 29.497 29.976 1.770 1.00 . A A . 2 GLN HB2 1 1
29 34608 1 1 2 GLN HB3 H 27.842 29.716 2.311 1.00 . A A . 2 GLN HB3 1 1
29 34609 1 1 2 GLN HE21 H 26.717 32.691 2.818 1.00 . A A . 2 GLN HE21 1 1
29 34610 1 1 2 GLN HE22 H 27.273 33.687 1.560 1.00 . A A . 2 GLN HE22 1 1
29 34611 1 1 2 GLN HG2 H 28.081 31.343 4.069 1.00 . A A . 2 GLN HG2 1 1
29 34612 1 1 2 GLN HG3 H 29.817 31.469 3.787 1.00 . A A . 2 GLN HG3 1 1
29 34613 1 1 2 GLN N N 29.370 27.580 2.916 1.00 . A A . 2 GLN N 1 1
29 34614 1 1 2 GLN NE2 N 27.436 32.977 2.216 1.00 . A A . 2 GLN NE2 1 1
29 34615 1 1 2 GLN O O 27.348 28.197 4.771 1.00 . A A . 2 GLN O 1 1
29 34616 1 1 2 GLN OE1 O 29.517 32.773 1.537 1.00 . A A . 2 GLN OE1 1 1
29 34617 1 1 3 ILE C C 28.092 30.893 7.762 1.00 . A A . 3 ILE C 1 1
29 34618 1 1 3 ILE CA C 28.041 29.510 7.116 1.00 . A A . 3 ILE CA 1 1
29 34619 1 1 3 ILE CB C 28.562 28.468 8.101 1.00 . A A . 3 ILE CB 1 1
29 34620 1 1 3 ILE CD1 C 30.496 27.793 9.533 1.00 . A A . 3 ILE CD1 1 1
29 34621 1 1 3 ILE CG1 C 30.025 28.765 8.453 1.00 . A A . 3 ILE CG1 1 1
29 34622 1 1 3 ILE CG2 C 28.466 27.074 7.476 1.00 . A A . 3 ILE CG2 1 1
29 34623 1 1 3 ILE H H 29.687 29.945 5.836 1.00 . A A . 3 ILE H 1 1
29 34624 1 1 3 ILE HA H 27.012 29.276 6.883 1.00 . A A . 3 ILE HA 1 1
29 34625 1 1 3 ILE HB H 27.961 28.501 8.995 1.00 . A A . 3 ILE HB 1 1
29 34626 1 1 3 ILE HD11 H 30.807 26.869 9.073 1.00 . A A . 3 ILE HD11 1 1
29 34627 1 1 3 ILE HD12 H 29.690 27.598 10.227 1.00 . A A . 3 ILE HD12 1 1
29 34628 1 1 3 ILE HD13 H 31.327 28.229 10.064 1.00 . A A . 3 ILE HD13 1 1
29 34629 1 1 3 ILE HG12 H 30.639 28.647 7.572 1.00 . A A . 3 ILE HG12 1 1
29 34630 1 1 3 ILE HG13 H 30.116 29.773 8.823 1.00 . A A . 3 ILE HG13 1 1
29 34631 1 1 3 ILE HG21 H 29.233 26.962 6.724 1.00 . A A . 3 ILE HG21 1 1
29 34632 1 1 3 ILE HG22 H 27.495 26.949 7.022 1.00 . A A . 3 ILE HG22 1 1
29 34633 1 1 3 ILE HG23 H 28.602 26.327 8.245 1.00 . A A . 3 ILE HG23 1 1
29 34634 1 1 3 ILE N N 28.829 29.478 5.886 1.00 . A A . 3 ILE N 1 1
29 34635 1 1 3 ILE O O 29.094 31.602 7.664 1.00 . A A . 3 ILE O 1 1
29 34636 1 1 4 PHE C C 27.189 32.468 10.545 1.00 . A A . 4 PHE C 1 1
29 34637 1 1 4 PHE CA C 26.889 32.580 9.057 1.00 . A A . 4 PHE CA 1 1
29 34638 1 1 4 PHE CB C 25.473 33.132 8.863 1.00 . A A . 4 PHE CB 1 1
29 34639 1 1 4 PHE CD1 C 25.021 32.627 6.434 1.00 . A A . 4 PHE CD1 1 1
29 34640 1 1 4 PHE CD2 C 25.369 34.935 7.097 1.00 . A A . 4 PHE CD2 1 1
29 34641 1 1 4 PHE CE1 C 24.839 33.036 5.107 1.00 . A A . 4 PHE CE1 1 1
29 34642 1 1 4 PHE CE2 C 25.189 35.342 5.769 1.00 . A A . 4 PHE CE2 1 1
29 34643 1 1 4 PHE CG C 25.286 33.576 7.430 1.00 . A A . 4 PHE CG 1 1
29 34644 1 1 4 PHE CZ C 24.925 34.393 4.774 1.00 . A A . 4 PHE CZ 1 1
29 34645 1 1 4 PHE H H 26.224 30.659 8.429 1.00 . A A . 4 PHE H 1 1
29 34646 1 1 4 PHE HA H 27.595 33.263 8.606 1.00 . A A . 4 PHE HA 1 1
29 34647 1 1 4 PHE HB2 H 24.755 32.360 9.096 1.00 . A A . 4 PHE HB2 1 1
29 34648 1 1 4 PHE HB3 H 25.322 33.971 9.522 1.00 . A A . 4 PHE HB3 1 1
29 34649 1 1 4 PHE HD1 H 24.956 31.580 6.690 1.00 . A A . 4 PHE HD1 1 1
29 34650 1 1 4 PHE HD2 H 25.574 35.667 7.863 1.00 . A A . 4 PHE HD2 1 1
29 34651 1 1 4 PHE HE1 H 24.635 32.304 4.340 1.00 . A A . 4 PHE HE1 1 1
29 34652 1 1 4 PHE HE2 H 25.254 36.390 5.511 1.00 . A A . 4 PHE HE2 1 1
29 34653 1 1 4 PHE HZ H 24.785 34.707 3.750 1.00 . A A . 4 PHE HZ 1 1
29 34654 1 1 4 PHE N N 26.992 31.272 8.405 1.00 . A A . 4 PHE N 1 1
29 34655 1 1 4 PHE O O 26.612 31.625 11.230 1.00 . A A . 4 PHE O 1 1
29 34656 1 1 5 VAL C C 27.883 34.555 13.156 1.00 . A A . 5 VAL C 1 1
29 34657 1 1 5 VAL CA C 28.432 33.313 12.476 1.00 . A A . 5 VAL CA 1 1
29 34658 1 1 5 VAL CB C 29.952 33.233 12.649 1.00 . A A . 5 VAL CB 1 1
29 34659 1 1 5 VAL CG1 C 30.333 33.552 14.102 1.00 . A A . 5 VAL CG1 1 1
29 34660 1 1 5 VAL CG2 C 30.400 31.809 12.323 1.00 . A A . 5 VAL CG2 1 1
29 34661 1 1 5 VAL H H 28.512 33.991 10.478 1.00 . A A . 5 VAL H 1 1
29 34662 1 1 5 VAL HA H 27.985 32.445 12.947 1.00 . A A . 5 VAL HA 1 1
29 34663 1 1 5 VAL HB H 30.434 33.935 11.977 1.00 . A A . 5 VAL HB 1 1
29 34664 1 1 5 VAL HG11 H 31.350 33.238 14.288 1.00 . A A . 5 VAL HG11 1 1
29 34665 1 1 5 VAL HG12 H 29.667 33.023 14.769 1.00 . A A . 5 VAL HG12 1 1
29 34666 1 1 5 VAL HG13 H 30.244 34.614 14.275 1.00 . A A . 5 VAL HG13 1 1
29 34667 1 1 5 VAL HG21 H 31.478 31.749 12.344 1.00 . A A . 5 VAL HG21 1 1
29 34668 1 1 5 VAL HG22 H 30.037 31.532 11.345 1.00 . A A . 5 VAL HG22 1 1
29 34669 1 1 5 VAL HG23 H 29.986 31.138 13.061 1.00 . A A . 5 VAL HG23 1 1
29 34670 1 1 5 VAL N N 28.083 33.326 11.054 1.00 . A A . 5 VAL N 1 1
29 34671 1 1 5 VAL O O 28.289 35.681 12.864 1.00 . A A . 5 VAL O 1 1
29 34672 1 1 6 LYS C C 27.038 35.703 16.089 1.00 . A A . 6 LYS C 1 1
29 34673 1 1 6 LYS CA C 26.302 35.412 14.781 1.00 . A A . 6 LYS CA 1 1
29 34674 1 1 6 LYS CB C 24.860 35.003 15.073 1.00 . A A . 6 LYS CB 1 1
29 34675 1 1 6 LYS CD C 22.579 35.786 15.650 1.00 . A A . 6 LYS CD 1 1
29 34676 1 1 6 LYS CE C 21.745 36.947 16.193 1.00 . A A . 6 LYS CE 1 1
29 34677 1 1 6 LYS CG C 24.039 36.219 15.485 1.00 . A A . 6 LYS CG 1 1
29 34678 1 1 6 LYS H H 26.654 33.403 14.226 1.00 . A A . 6 LYS H 1 1
29 34679 1 1 6 LYS HA H 26.295 36.305 14.172 1.00 . A A . 6 LYS HA 1 1
29 34680 1 1 6 LYS HB2 H 24.428 34.566 14.184 1.00 . A A . 6 LYS HB2 1 1
29 34681 1 1 6 LYS HB3 H 24.849 34.277 15.871 1.00 . A A . 6 LYS HB3 1 1
29 34682 1 1 6 LYS HD2 H 22.187 35.480 14.692 1.00 . A A . 6 LYS HD2 1 1
29 34683 1 1 6 LYS HD3 H 22.529 34.957 16.340 1.00 . A A . 6 LYS HD3 1 1
29 34684 1 1 6 LYS HE2 H 21.883 37.814 15.567 1.00 . A A . 6 LYS HE2 1 1
29 34685 1 1 6 LYS HE3 H 20.701 36.666 16.195 1.00 . A A . 6 LYS HE3 1 1
29 34686 1 1 6 LYS HG2 H 24.416 36.609 16.419 1.00 . A A . 6 LYS HG2 1 1
29 34687 1 1 6 LYS HG3 H 24.110 36.977 14.718 1.00 . A A . 6 LYS HG3 1 1
29 34688 1 1 6 LYS HZ1 H 22.190 38.291 17.718 1.00 . A A . 6 LYS HZ1 1 1
29 34689 1 1 6 LYS HZ2 H 23.129 36.876 17.746 1.00 . A A . 6 LYS HZ2 1 1
29 34690 1 1 6 LYS HZ3 H 21.510 36.836 18.259 1.00 . A A . 6 LYS HZ3 1 1
29 34691 1 1 6 LYS N N 26.945 34.327 14.052 1.00 . A A . 6 LYS N 1 1
29 34692 1 1 6 LYS NZ N 22.177 37.261 17.583 1.00 . A A . 6 LYS NZ 1 1
29 34693 1 1 6 LYS O O 26.930 34.943 17.052 1.00 . A A . 6 LYS O 1 1
29 34694 1 1 7 THR C C 27.566 37.628 18.406 1.00 . A A . 7 THR C 1 1
29 34695 1 1 7 THR CA C 28.534 37.180 17.313 1.00 . A A . 7 THR CA 1 1
29 34696 1 1 7 THR CB C 29.522 38.308 16.993 1.00 . A A . 7 THR CB 1 1
29 34697 1 1 7 THR CG2 C 30.495 37.856 15.898 1.00 . A A . 7 THR CG2 1 1
29 34698 1 1 7 THR H H 27.838 37.366 15.311 1.00 . A A . 7 THR H 1 1
29 34699 1 1 7 THR HA H 29.084 36.322 17.665 1.00 . A A . 7 THR HA 1 1
29 34700 1 1 7 THR HB H 30.082 38.556 17.883 1.00 . A A . 7 THR HB 1 1
29 34701 1 1 7 THR HG1 H 27.869 39.276 16.658 1.00 . A A . 7 THR HG1 1 1
29 34702 1 1 7 THR HG21 H 29.942 37.472 15.053 1.00 . A A . 7 THR HG21 1 1
29 34703 1 1 7 THR HG22 H 31.140 37.081 16.287 1.00 . A A . 7 THR HG22 1 1
29 34704 1 1 7 THR HG23 H 31.095 38.696 15.581 1.00 . A A . 7 THR HG23 1 1
29 34705 1 1 7 THR N N 27.786 36.804 16.113 1.00 . A A . 7 THR N 1 1
29 34706 1 1 7 THR O O 26.382 37.837 18.140 1.00 . A A . 7 THR O 1 1
29 34707 1 1 7 THR OG1 O 28.806 39.453 16.550 1.00 . A A . 7 THR OG1 1 1
29 34708 1 1 8 LEU C C 26.923 39.682 20.695 1.00 . A A . 8 LEU C 1 1
29 34709 1 1 8 LEU CA C 27.204 38.184 20.745 1.00 . A A . 8 LEU CA 1 1
29 34710 1 1 8 LEU CB C 27.883 37.832 22.078 1.00 . A A . 8 LEU CB 1 1
29 34711 1 1 8 LEU CD1 C 29.003 39.823 23.186 1.00 . A A . 8 LEU CD1 1 1
29 34712 1 1 8 LEU CD2 C 30.306 37.730 22.818 1.00 . A A . 8 LEU CD2 1 1
29 34713 1 1 8 LEU CG C 29.208 38.633 22.238 1.00 . A A . 8 LEU CG 1 1
29 34714 1 1 8 LEU H H 29.007 37.599 19.820 1.00 . A A . 8 LEU H 1 1
29 34715 1 1 8 LEU HA H 26.269 37.651 20.681 1.00 . A A . 8 LEU HA 1 1
29 34716 1 1 8 LEU HB2 H 27.207 38.066 22.891 1.00 . A A . 8 LEU HB2 1 1
29 34717 1 1 8 LEU HB3 H 28.093 36.772 22.091 1.00 . A A . 8 LEU HB3 1 1
29 34718 1 1 8 LEU HD11 H 29.942 40.341 23.319 1.00 . A A . 8 LEU HD11 1 1
29 34719 1 1 8 LEU HD12 H 28.652 39.466 24.143 1.00 . A A . 8 LEU HD12 1 1
29 34720 1 1 8 LEU HD13 H 28.275 40.500 22.765 1.00 . A A . 8 LEU HD13 1 1
29 34721 1 1 8 LEU HD21 H 31.211 38.303 22.949 1.00 . A A . 8 LEU HD21 1 1
29 34722 1 1 8 LEU HD22 H 30.493 36.910 22.140 1.00 . A A . 8 LEU HD22 1 1
29 34723 1 1 8 LEU HD23 H 29.984 37.340 23.774 1.00 . A A . 8 LEU HD23 1 1
29 34724 1 1 8 LEU HG H 29.532 39.004 21.274 1.00 . A A . 8 LEU HG 1 1
29 34725 1 1 8 LEU N N 28.059 37.771 19.636 1.00 . A A . 8 LEU N 1 1
29 34726 1 1 8 LEU O O 25.860 40.136 21.119 1.00 . A A . 8 LEU O 1 1
29 34727 1 1 9 THR C C 26.657 42.240 19.044 1.00 . A A . 9 THR C 1 1
29 34728 1 1 9 THR CA C 27.710 41.895 20.090 1.00 . A A . 9 THR CA 1 1
29 34729 1 1 9 THR CB C 29.038 42.561 19.724 1.00 . A A . 9 THR CB 1 1
29 34730 1 1 9 THR CG2 C 28.865 44.082 19.727 1.00 . A A . 9 THR CG2 1 1
29 34731 1 1 9 THR H H 28.708 40.038 19.857 1.00 . A A . 9 THR H 1 1
29 34732 1 1 9 THR HA H 27.384 42.268 21.049 1.00 . A A . 9 THR HA 1 1
29 34733 1 1 9 THR HB H 29.345 42.240 18.741 1.00 . A A . 9 THR HB 1 1
29 34734 1 1 9 THR HG1 H 30.796 41.874 20.196 1.00 . A A . 9 THR HG1 1 1
29 34735 1 1 9 THR HG21 H 29.836 44.554 19.703 1.00 . A A . 9 THR HG21 1 1
29 34736 1 1 9 THR HG22 H 28.340 44.383 20.620 1.00 . A A . 9 THR HG22 1 1
29 34737 1 1 9 THR HG23 H 28.299 44.382 18.857 1.00 . A A . 9 THR HG23 1 1
29 34738 1 1 9 THR N N 27.879 40.449 20.179 1.00 . A A . 9 THR N 1 1
29 34739 1 1 9 THR O O 26.181 43.373 18.975 1.00 . A A . 9 THR O 1 1
29 34740 1 1 9 THR OG1 O 30.027 42.193 20.676 1.00 . A A . 9 THR OG1 1 1
29 34741 1 1 10 GLY C C 25.948 41.674 15.835 1.00 . A A . 10 GLY C 1 1
29 34742 1 1 10 GLY CA C 25.289 41.447 17.188 1.00 . A A . 10 GLY CA 1 1
29 34743 1 1 10 GLY H H 26.705 40.368 18.337 1.00 . A A . 10 GLY H 1 1
29 34744 1 1 10 GLY HA2 H 24.662 40.570 17.134 1.00 . A A . 10 GLY HA2 1 1
29 34745 1 1 10 GLY HA3 H 24.676 42.305 17.429 1.00 . A A . 10 GLY HA3 1 1
29 34746 1 1 10 GLY N N 26.292 41.250 18.231 1.00 . A A . 10 GLY N 1 1
29 34747 1 1 10 GLY O O 25.282 42.039 14.866 1.00 . A A . 10 GLY O 1 1
29 34748 1 1 11 LYS C C 27.948 40.261 13.732 1.00 . A A . 11 LYS C 1 1
29 34749 1 1 11 LYS CA C 27.981 41.575 14.503 1.00 . A A . 11 LYS CA 1 1
29 34750 1 1 11 LYS CB C 29.431 41.975 14.773 1.00 . A A . 11 LYS CB 1 1
29 34751 1 1 11 LYS CD C 30.891 43.588 16.019 1.00 . A A . 11 LYS CD 1 1
29 34752 1 1 11 LYS CE C 31.765 43.881 14.794 1.00 . A A . 11 LYS CE 1 1
29 34753 1 1 11 LYS CG C 29.456 43.277 15.579 1.00 . A A . 11 LYS CG 1 1
29 34754 1 1 11 LYS H H 27.743 41.093 16.543 1.00 . A A . 11 LYS H 1 1
29 34755 1 1 11 LYS HA H 27.511 42.344 13.905 1.00 . A A . 11 LYS HA 1 1
29 34756 1 1 11 LYS HB2 H 29.924 41.193 15.331 1.00 . A A . 11 LYS HB2 1 1
29 34757 1 1 11 LYS HB3 H 29.942 42.125 13.834 1.00 . A A . 11 LYS HB3 1 1
29 34758 1 1 11 LYS HD2 H 30.887 44.450 16.671 1.00 . A A . 11 LYS HD2 1 1
29 34759 1 1 11 LYS HD3 H 31.296 42.739 16.550 1.00 . A A . 11 LYS HD3 1 1
29 34760 1 1 11 LYS HE2 H 32.057 42.951 14.330 1.00 . A A . 11 LYS HE2 1 1
29 34761 1 1 11 LYS HE3 H 31.210 44.479 14.086 1.00 . A A . 11 LYS HE3 1 1
29 34762 1 1 11 LYS HG2 H 29.083 44.086 14.969 1.00 . A A . 11 LYS HG2 1 1
29 34763 1 1 11 LYS HG3 H 28.832 43.169 16.453 1.00 . A A . 11 LYS HG3 1 1
29 34764 1 1 11 LYS HZ1 H 33.220 44.369 16.202 1.00 . A A . 11 LYS HZ1 1 1
29 34765 1 1 11 LYS HZ2 H 32.803 45.648 15.163 1.00 . A A . 11 LYS HZ2 1 1
29 34766 1 1 11 LYS HZ3 H 33.778 44.375 14.600 1.00 . A A . 11 LYS HZ3 1 1
29 34767 1 1 11 LYS N N 27.255 41.426 15.760 1.00 . A A . 11 LYS N 1 1
29 34768 1 1 11 LYS NZ N 32.983 44.624 15.223 1.00 . A A . 11 LYS NZ 1 1
29 34769 1 1 11 LYS O O 28.501 39.256 14.182 1.00 . A A . 11 LYS O 1 1
29 34770 1 1 12 THR C C 28.353 38.990 10.765 1.00 . A A . 12 THR C 1 1
29 34771 1 1 12 THR CA C 27.198 39.061 11.760 1.00 . A A . 12 THR CA 1 1
29 34772 1 1 12 THR CB C 25.871 39.060 10.995 1.00 . A A . 12 THR CB 1 1
29 34773 1 1 12 THR CG2 C 25.827 37.864 10.034 1.00 . A A . 12 THR CG2 1 1
29 34774 1 1 12 THR H H 26.870 41.094 12.268 1.00 . A A . 12 THR H 1 1
29 34775 1 1 12 THR HA H 27.227 38.188 12.402 1.00 . A A . 12 THR HA 1 1
29 34776 1 1 12 THR HB H 25.781 39.978 10.432 1.00 . A A . 12 THR HB 1 1
29 34777 1 1 12 THR HG1 H 24.294 39.783 11.876 1.00 . A A . 12 THR HG1 1 1
29 34778 1 1 12 THR HG21 H 24.803 37.671 9.747 1.00 . A A . 12 THR HG21 1 1
29 34779 1 1 12 THR HG22 H 26.234 36.990 10.526 1.00 . A A . 12 THR HG22 1 1
29 34780 1 1 12 THR HG23 H 26.414 38.085 9.153 1.00 . A A . 12 THR HG23 1 1
29 34781 1 1 12 THR N N 27.296 40.267 12.576 1.00 . A A . 12 THR N 1 1
29 34782 1 1 12 THR O O 28.527 39.886 9.940 1.00 . A A . 12 THR O 1 1
29 34783 1 1 12 THR OG1 O 24.797 38.967 11.921 1.00 . A A . 12 THR OG1 1 1
29 34784 1 1 13 ILE C C 30.192 36.343 9.289 1.00 . A A . 13 ILE C 1 1
29 34785 1 1 13 ILE CA C 30.268 37.723 9.925 1.00 . A A . 13 ILE CA 1 1
29 34786 1 1 13 ILE CB C 31.590 37.868 10.681 1.00 . A A . 13 ILE CB 1 1
29 34787 1 1 13 ILE CD1 C 34.083 37.866 10.447 1.00 . A A . 13 ILE CD1 1 1
29 34788 1 1 13 ILE CG1 C 32.759 37.859 9.684 1.00 . A A . 13 ILE CG1 1 1
29 34789 1 1 13 ILE CG2 C 31.751 36.702 11.656 1.00 . A A . 13 ILE CG2 1 1
29 34790 1 1 13 ILE H H 28.944 37.226 11.514 1.00 . A A . 13 ILE H 1 1
29 34791 1 1 13 ILE HA H 30.232 38.469 9.140 1.00 . A A . 13 ILE HA 1 1
29 34792 1 1 13 ILE HB H 31.588 38.797 11.227 1.00 . A A . 13 ILE HB 1 1
29 34793 1 1 13 ILE HD11 H 34.889 38.106 9.770 1.00 . A A . 13 ILE HD11 1 1
29 34794 1 1 13 ILE HD12 H 34.255 36.890 10.877 1.00 . A A . 13 ILE HD12 1 1
29 34795 1 1 13 ILE HD13 H 34.043 38.603 11.234 1.00 . A A . 13 ILE HD13 1 1
29 34796 1 1 13 ILE HG12 H 32.705 36.972 9.070 1.00 . A A . 13 ILE HG12 1 1
29 34797 1 1 13 ILE HG13 H 32.704 38.735 9.055 1.00 . A A . 13 ILE HG13 1 1
29 34798 1 1 13 ILE HG21 H 31.989 35.806 11.104 1.00 . A A . 13 ILE HG21 1 1
29 34799 1 1 13 ILE HG22 H 30.828 36.558 12.199 1.00 . A A . 13 ILE HG22 1 1
29 34800 1 1 13 ILE HG23 H 32.547 36.922 12.350 1.00 . A A . 13 ILE HG23 1 1
29 34801 1 1 13 ILE N N 29.135 37.912 10.837 1.00 . A A . 13 ILE N 1 1
29 34802 1 1 13 ILE O O 29.991 35.338 9.972 1.00 . A A . 13 ILE O 1 1
29 34803 1 1 14 THR C C 31.570 34.310 7.227 1.00 . A A . 14 THR C 1 1
29 34804 1 1 14 THR CA C 30.233 35.047 7.237 1.00 . A A . 14 THR CA 1 1
29 34805 1 1 14 THR CB C 29.783 35.326 5.801 1.00 . A A . 14 THR CB 1 1
29 34806 1 1 14 THR CG2 C 29.312 34.025 5.148 1.00 . A A . 14 THR CG2 1 1
29 34807 1 1 14 THR H H 30.440 37.134 7.474 1.00 . A A . 14 THR H 1 1
29 34808 1 1 14 THR HA H 29.495 34.415 7.711 1.00 . A A . 14 THR HA 1 1
29 34809 1 1 14 THR HB H 30.608 35.737 5.235 1.00 . A A . 14 THR HB 1 1
29 34810 1 1 14 THR HG1 H 28.982 37.012 6.351 1.00 . A A . 14 THR HG1 1 1
29 34811 1 1 14 THR HG21 H 29.122 34.197 4.099 1.00 . A A . 14 THR HG21 1 1
29 34812 1 1 14 THR HG22 H 28.403 33.691 5.627 1.00 . A A . 14 THR HG22 1 1
29 34813 1 1 14 THR HG23 H 30.075 33.269 5.258 1.00 . A A . 14 THR HG23 1 1
29 34814 1 1 14 THR N N 30.321 36.303 7.973 1.00 . A A . 14 THR N 1 1
29 34815 1 1 14 THR O O 32.638 34.922 7.188 1.00 . A A . 14 THR O 1 1
29 34816 1 1 14 THR OG1 O 28.711 36.259 5.820 1.00 . A A . 14 THR OG1 1 1
29 34817 1 1 15 LEU C C 32.623 31.111 6.138 1.00 . A A . 15 LEU C 1 1
29 34818 1 1 15 LEU CA C 32.665 32.116 7.295 1.00 . A A . 15 LEU CA 1 1
29 34819 1 1 15 LEU CB C 32.691 31.353 8.642 1.00 . A A . 15 LEU CB 1 1
29 34820 1 1 15 LEU CD1 C 34.396 32.677 9.923 1.00 . A A . 15 LEU CD1 1 1
29 34821 1 1 15 LEU CD2 C 34.206 30.201 10.271 1.00 . A A . 15 LEU CD2 1 1
29 34822 1 1 15 LEU CG C 34.107 31.334 9.240 1.00 . A A . 15 LEU CG 1 1
29 34823 1 1 15 LEU H H 30.600 32.576 7.319 1.00 . A A . 15 LEU H 1 1
29 34824 1 1 15 LEU HA H 33.558 32.717 7.201 1.00 . A A . 15 LEU HA 1 1
29 34825 1 1 15 LEU HB2 H 32.022 31.843 9.334 1.00 . A A . 15 LEU HB2 1 1
29 34826 1 1 15 LEU HB3 H 32.355 30.335 8.494 1.00 . A A . 15 LEU HB3 1 1
29 34827 1 1 15 LEU HD11 H 33.979 33.482 9.333 1.00 . A A . 15 LEU HD11 1 1
29 34828 1 1 15 LEU HD12 H 35.464 32.810 10.012 1.00 . A A . 15 LEU HD12 1 1
29 34829 1 1 15 LEU HD13 H 33.948 32.687 10.906 1.00 . A A . 15 LEU HD13 1 1
29 34830 1 1 15 LEU HD21 H 35.140 30.280 10.805 1.00 . A A . 15 LEU HD21 1 1
29 34831 1 1 15 LEU HD22 H 34.160 29.249 9.764 1.00 . A A . 15 LEU HD22 1 1
29 34832 1 1 15 LEU HD23 H 33.384 30.277 10.968 1.00 . A A . 15 LEU HD23 1 1
29 34833 1 1 15 LEU HG H 34.828 31.170 8.452 1.00 . A A . 15 LEU HG 1 1
29 34834 1 1 15 LEU N N 31.484 32.982 7.279 1.00 . A A . 15 LEU N 1 1
29 34835 1 1 15 LEU O O 31.608 30.456 5.907 1.00 . A A . 15 LEU O 1 1
29 34836 1 1 16 GLU C C 34.644 28.804 4.790 1.00 . A A . 16 GLU C 1 1
29 34837 1 1 16 GLU CA C 33.843 30.020 4.332 1.00 . A A . 16 GLU CA 1 1
29 34838 1 1 16 GLU CB C 34.524 30.667 3.123 1.00 . A A . 16 GLU CB 1 1
29 34839 1 1 16 GLU CD C 35.036 30.367 0.688 1.00 . A A . 16 GLU CD 1 1
29 34840 1 1 16 GLU CG C 34.491 29.693 1.942 1.00 . A A . 16 GLU CG 1 1
29 34841 1 1 16 GLU H H 34.538 31.510 5.683 1.00 . A A . 16 GLU H 1 1
29 34842 1 1 16 GLU HA H 32.852 29.696 4.043 1.00 . A A . 16 GLU HA 1 1
29 34843 1 1 16 GLU HB2 H 33.999 31.574 2.858 1.00 . A A . 16 GLU HB2 1 1
29 34844 1 1 16 GLU HB3 H 35.548 30.901 3.367 1.00 . A A . 16 GLU HB3 1 1
29 34845 1 1 16 GLU HG2 H 35.095 28.828 2.176 1.00 . A A . 16 GLU HG2 1 1
29 34846 1 1 16 GLU HG3 H 33.472 29.379 1.766 1.00 . A A . 16 GLU HG3 1 1
29 34847 1 1 16 GLU N N 33.746 30.977 5.440 1.00 . A A . 16 GLU N 1 1
29 34848 1 1 16 GLU O O 35.741 28.949 5.330 1.00 . A A . 16 GLU O 1 1
29 34849 1 1 16 GLU OE1 O 35.325 31.550 0.752 1.00 . A A . 16 GLU OE1 1 1
29 34850 1 1 16 GLU OE2 O 35.157 29.689 -0.320 1.00 . A A . 16 GLU OE2 1 1
29 34851 1 1 17 VAL C C 34.354 25.195 4.178 1.00 . A A . 17 VAL C 1 1
29 34852 1 1 17 VAL CA C 34.794 26.384 5.007 1.00 . A A . 17 VAL CA 1 1
29 34853 1 1 17 VAL CB C 34.537 26.120 6.507 1.00 . A A . 17 VAL CB 1 1
29 34854 1 1 17 VAL CG1 C 33.041 25.894 6.762 1.00 . A A . 17 VAL CG1 1 1
29 34855 1 1 17 VAL CG2 C 35.327 24.899 7.024 1.00 . A A . 17 VAL CG2 1 1
29 34856 1 1 17 VAL H H 33.217 27.540 4.146 1.00 . A A . 17 VAL H 1 1
29 34857 1 1 17 VAL HA H 35.855 26.523 4.863 1.00 . A A . 17 VAL HA 1 1
29 34858 1 1 17 VAL HB H 34.859 26.980 7.046 1.00 . A A . 17 VAL HB 1 1
29 34859 1 1 17 VAL HG11 H 32.678 25.096 6.128 1.00 . A A . 17 VAL HG11 1 1
29 34860 1 1 17 VAL HG12 H 32.498 26.799 6.545 1.00 . A A . 17 VAL HG12 1 1
29 34861 1 1 17 VAL HG13 H 32.889 25.623 7.798 1.00 . A A . 17 VAL HG13 1 1
29 34862 1 1 17 VAL HG21 H 34.807 23.986 6.769 1.00 . A A . 17 VAL HG21 1 1
29 34863 1 1 17 VAL HG22 H 35.413 24.958 8.101 1.00 . A A . 17 VAL HG22 1 1
29 34864 1 1 17 VAL HG23 H 36.318 24.893 6.594 1.00 . A A . 17 VAL HG23 1 1
29 34865 1 1 17 VAL N N 34.097 27.606 4.587 1.00 . A A . 17 VAL N 1 1
29 34866 1 1 17 VAL O O 33.447 25.280 3.357 1.00 . A A . 17 VAL O 1 1
29 34867 1 1 18 GLU C C 33.702 22.031 4.587 1.00 . A A . 18 GLU C 1 1
29 34868 1 1 18 GLU CA C 34.710 22.829 3.754 1.00 . A A . 18 GLU CA 1 1
29 34869 1 1 18 GLU CB C 35.995 22.016 3.566 1.00 . A A . 18 GLU CB 1 1
29 34870 1 1 18 GLU CD C 37.275 24.063 2.907 1.00 . A A . 18 GLU CD 1 1
29 34871 1 1 18 GLU CG C 36.855 22.662 2.478 1.00 . A A . 18 GLU CG 1 1
29 34872 1 1 18 GLU H H 35.695 24.132 5.131 1.00 . A A . 18 GLU H 1 1
29 34873 1 1 18 GLU HA H 34.286 23.045 2.785 1.00 . A A . 18 GLU HA 1 1
29 34874 1 1 18 GLU HB2 H 36.546 21.995 4.493 1.00 . A A . 18 GLU HB2 1 1
29 34875 1 1 18 GLU HB3 H 35.746 21.008 3.273 1.00 . A A . 18 GLU HB3 1 1
29 34876 1 1 18 GLU HG2 H 37.737 22.058 2.315 1.00 . A A . 18 GLU HG2 1 1
29 34877 1 1 18 GLU HG3 H 36.289 22.723 1.561 1.00 . A A . 18 GLU HG3 1 1
29 34878 1 1 18 GLU N N 35.008 24.090 4.436 1.00 . A A . 18 GLU N 1 1
29 34879 1 1 18 GLU O O 33.680 22.159 5.810 1.00 . A A . 18 GLU O 1 1
29 34880 1 1 18 GLU OE1 O 38.086 24.166 3.812 1.00 . A A . 18 GLU OE1 1 1
29 34881 1 1 18 GLU OE2 O 36.779 25.013 2.325 1.00 . A A . 18 GLU OE2 1 1
29 34882 1 1 19 PRO C C 32.501 19.262 5.486 1.00 . A A . 19 PRO C 1 1
29 34883 1 1 19 PRO CA C 31.859 20.421 4.729 1.00 . A A . 19 PRO CA 1 1
29 34884 1 1 19 PRO CB C 30.905 19.921 3.636 1.00 . A A . 19 PRO CB 1 1
29 34885 1 1 19 PRO CD C 32.789 20.972 2.524 1.00 . A A . 19 PRO CD 1 1
29 34886 1 1 19 PRO CG C 31.744 19.855 2.398 1.00 . A A . 19 PRO CG 1 1
29 34887 1 1 19 PRO HA H 31.323 21.057 5.416 1.00 . A A . 19 PRO HA 1 1
29 34888 1 1 19 PRO HB2 H 30.516 18.941 3.888 1.00 . A A . 19 PRO HB2 1 1
29 34889 1 1 19 PRO HB3 H 30.095 20.621 3.497 1.00 . A A . 19 PRO HB3 1 1
29 34890 1 1 19 PRO HD2 H 33.744 20.643 2.137 1.00 . A A . 19 PRO HD2 1 1
29 34891 1 1 19 PRO HD3 H 32.457 21.861 2.010 1.00 . A A . 19 PRO HD3 1 1
29 34892 1 1 19 PRO HG2 H 32.231 18.889 2.333 1.00 . A A . 19 PRO HG2 1 1
29 34893 1 1 19 PRO HG3 H 31.133 20.021 1.522 1.00 . A A . 19 PRO HG3 1 1
29 34894 1 1 19 PRO N N 32.869 21.221 3.977 1.00 . A A . 19 PRO N 1 1
29 34895 1 1 19 PRO O O 32.020 18.857 6.544 1.00 . A A . 19 PRO O 1 1
29 34896 1 1 20 SER C C 35.098 18.125 6.758 1.00 . A A . 20 SER C 1 1
29 34897 1 1 20 SER CA C 34.279 17.624 5.577 1.00 . A A . 20 SER CA 1 1
29 34898 1 1 20 SER CB C 35.194 16.920 4.576 1.00 . A A . 20 SER CB 1 1
29 34899 1 1 20 SER H H 33.928 19.094 4.093 1.00 . A A . 20 SER H 1 1
29 34900 1 1 20 SER HA H 33.544 16.915 5.936 1.00 . A A . 20 SER HA 1 1
29 34901 1 1 20 SER HB2 H 35.674 16.083 5.052 1.00 . A A . 20 SER HB2 1 1
29 34902 1 1 20 SER HB3 H 34.605 16.568 3.740 1.00 . A A . 20 SER HB3 1 1
29 34903 1 1 20 SER HG H 36.266 18.532 4.775 1.00 . A A . 20 SER HG 1 1
29 34904 1 1 20 SER N N 33.587 18.732 4.938 1.00 . A A . 20 SER N 1 1
29 34905 1 1 20 SER O O 35.384 17.371 7.688 1.00 . A A . 20 SER O 1 1
29 34906 1 1 20 SER OG O 36.185 17.833 4.122 1.00 . A A . 20 SER OG 1 1
29 34907 1 1 21 ASP C C 35.655 19.696 9.147 1.00 . A A . 21 ASP C 1 1
29 34908 1 1 21 ASP CA C 36.284 19.980 7.788 1.00 . A A . 21 ASP CA 1 1
29 34909 1 1 21 ASP CB C 36.404 21.513 7.567 1.00 . A A . 21 ASP CB 1 1
29 34910 1 1 21 ASP CG C 37.862 21.941 7.368 1.00 . A A . 21 ASP CG 1 1
29 34911 1 1 21 ASP H H 35.260 19.970 5.959 1.00 . A A . 21 ASP H 1 1
29 34912 1 1 21 ASP HA H 37.268 19.538 7.763 1.00 . A A . 21 ASP HA 1 1
29 34913 1 1 21 ASP HB2 H 35.839 21.780 6.692 1.00 . A A . 21 ASP HB2 1 1
29 34914 1 1 21 ASP HB3 H 35.995 22.045 8.418 1.00 . A A . 21 ASP HB3 1 1
29 34915 1 1 21 ASP N N 35.487 19.399 6.719 1.00 . A A . 21 ASP N 1 1
29 34916 1 1 21 ASP O O 34.427 19.623 9.285 1.00 . A A . 21 ASP O 1 1
29 34917 1 1 21 ASP OD1 O 38.665 21.661 8.244 1.00 . A A . 21 ASP OD1 1 1
29 34918 1 1 21 ASP OD2 O 38.148 22.543 6.347 1.00 . A A . 21 ASP OD2 1 1
29 34919 1 1 22 THR C C 35.683 20.595 12.189 1.00 . A A . 22 THR C 1 1
29 34920 1 1 22 THR CA C 36.073 19.290 11.498 1.00 . A A . 22 THR CA 1 1
29 34921 1 1 22 THR CB C 37.174 18.582 12.297 1.00 . A A . 22 THR CB 1 1
29 34922 1 1 22 THR CG2 C 37.571 17.283 11.590 1.00 . A A . 22 THR CG2 1 1
29 34923 1 1 22 THR H H 37.476 19.636 9.951 1.00 . A A . 22 THR H 1 1
29 34924 1 1 22 THR HA H 35.211 18.648 11.457 1.00 . A A . 22 THR HA 1 1
29 34925 1 1 22 THR HB H 36.806 18.348 13.284 1.00 . A A . 22 THR HB 1 1
29 34926 1 1 22 THR HG1 H 38.031 20.325 12.205 1.00 . A A . 22 THR HG1 1 1
29 34927 1 1 22 THR HG21 H 36.687 16.689 11.403 1.00 . A A . 22 THR HG21 1 1
29 34928 1 1 22 THR HG22 H 38.251 16.727 12.216 1.00 . A A . 22 THR HG22 1 1
29 34929 1 1 22 THR HG23 H 38.053 17.517 10.652 1.00 . A A . 22 THR HG23 1 1
29 34930 1 1 22 THR N N 36.519 19.552 10.142 1.00 . A A . 22 THR N 1 1
29 34931 1 1 22 THR O O 35.830 21.689 11.631 1.00 . A A . 22 THR O 1 1
29 34932 1 1 22 THR OG1 O 38.309 19.430 12.403 1.00 . A A . 22 THR OG1 1 1
29 34933 1 1 23 ILE C C 36.068 22.438 14.572 1.00 . A A . 23 ILE C 1 1
29 34934 1 1 23 ILE CA C 34.820 21.662 14.163 1.00 . A A . 23 ILE CA 1 1
29 34935 1 1 23 ILE CB C 34.003 21.279 15.400 1.00 . A A . 23 ILE CB 1 1
29 34936 1 1 23 ILE CD1 C 32.206 20.655 13.751 1.00 . A A . 23 ILE CD1 1 1
29 34937 1 1 23 ILE CG1 C 32.946 20.231 15.027 1.00 . A A . 23 ILE CG1 1 1
29 34938 1 1 23 ILE CG2 C 33.303 22.521 15.953 1.00 . A A . 23 ILE CG2 1 1
29 34939 1 1 23 ILE H H 35.128 19.580 13.817 1.00 . A A . 23 ILE H 1 1
29 34940 1 1 23 ILE HA H 34.217 22.294 13.527 1.00 . A A . 23 ILE HA 1 1
29 34941 1 1 23 ILE HB H 34.662 20.873 16.154 1.00 . A A . 23 ILE HB 1 1
29 34942 1 1 23 ILE HD11 H 32.846 20.501 12.895 1.00 . A A . 23 ILE HD11 1 1
29 34943 1 1 23 ILE HD12 H 31.943 21.701 13.819 1.00 . A A . 23 ILE HD12 1 1
29 34944 1 1 23 ILE HD13 H 31.308 20.066 13.640 1.00 . A A . 23 ILE HD13 1 1
29 34945 1 1 23 ILE HG12 H 33.427 19.281 14.866 1.00 . A A . 23 ILE HG12 1 1
29 34946 1 1 23 ILE HG13 H 32.235 20.137 15.833 1.00 . A A . 23 ILE HG13 1 1
29 34947 1 1 23 ILE HG21 H 32.564 22.861 15.244 1.00 . A A . 23 ILE HG21 1 1
29 34948 1 1 23 ILE HG22 H 34.031 23.302 16.117 1.00 . A A . 23 ILE HG22 1 1
29 34949 1 1 23 ILE HG23 H 32.819 22.275 16.887 1.00 . A A . 23 ILE HG23 1 1
29 34950 1 1 23 ILE N N 35.204 20.476 13.414 1.00 . A A . 23 ILE N 1 1
29 34951 1 1 23 ILE O O 36.140 23.652 14.388 1.00 . A A . 23 ILE O 1 1
29 34952 1 1 24 GLU C C 38.790 23.308 14.419 1.00 . A A . 24 GLU C 1 1
29 34953 1 1 24 GLU CA C 38.307 22.366 15.515 1.00 . A A . 24 GLU CA 1 1
29 34954 1 1 24 GLU CB C 39.381 21.310 15.787 1.00 . A A . 24 GLU CB 1 1
29 34955 1 1 24 GLU CD C 38.298 20.817 17.986 1.00 . A A . 24 GLU CD 1 1
29 34956 1 1 24 GLU CG C 38.809 20.212 16.684 1.00 . A A . 24 GLU CG 1 1
29 34957 1 1 24 GLU H H 36.954 20.761 15.211 1.00 . A A . 24 GLU H 1 1
29 34958 1 1 24 GLU HA H 38.136 22.931 16.417 1.00 . A A . 24 GLU HA 1 1
29 34959 1 1 24 GLU HB2 H 39.704 20.880 14.853 1.00 . A A . 24 GLU HB2 1 1
29 34960 1 1 24 GLU HB3 H 40.224 21.772 16.281 1.00 . A A . 24 GLU HB3 1 1
29 34961 1 1 24 GLU HG2 H 37.996 19.721 16.170 1.00 . A A . 24 GLU HG2 1 1
29 34962 1 1 24 GLU HG3 H 39.582 19.491 16.904 1.00 . A A . 24 GLU HG3 1 1
29 34963 1 1 24 GLU N N 37.060 21.727 15.105 1.00 . A A . 24 GLU N 1 1
29 34964 1 1 24 GLU O O 39.528 24.259 14.675 1.00 . A A . 24 GLU O 1 1
29 34965 1 1 24 GLU OE1 O 39.014 21.615 18.568 1.00 . A A . 24 GLU OE1 1 1
29 34966 1 1 24 GLU OE2 O 37.196 20.476 18.381 1.00 . A A . 24 GLU OE2 1 1
29 34967 1 1 25 ASN C C 37.932 25.187 12.131 1.00 . A A . 25 ASN C 1 1
29 34968 1 1 25 ASN CA C 38.709 23.883 12.065 1.00 . A A . 25 ASN CA 1 1
29 34969 1 1 25 ASN CB C 38.406 23.173 10.744 1.00 . A A . 25 ASN CB 1 1
29 34970 1 1 25 ASN CG C 39.046 23.935 9.588 1.00 . A A . 25 ASN CG 1 1
29 34971 1 1 25 ASN H H 37.735 22.281 13.070 1.00 . A A . 25 ASN H 1 1
29 34972 1 1 25 ASN HA H 39.765 24.099 12.115 1.00 . A A . 25 ASN HA 1 1
29 34973 1 1 25 ASN HB2 H 38.802 22.168 10.776 1.00 . A A . 25 ASN HB2 1 1
29 34974 1 1 25 ASN HB3 H 37.339 23.133 10.595 1.00 . A A . 25 ASN HB3 1 1
29 34975 1 1 25 ASN HD21 H 40.840 24.006 10.434 1.00 . A A . 25 ASN HD21 1 1
29 34976 1 1 25 ASN HD22 H 40.726 24.746 8.910 1.00 . A A . 25 ASN HD22 1 1
29 34977 1 1 25 ASN N N 38.341 23.043 13.198 1.00 . A A . 25 ASN N 1 1
29 34978 1 1 25 ASN ND2 N 40.309 24.256 9.649 1.00 . A A . 25 ASN ND2 1 1
29 34979 1 1 25 ASN O O 38.514 26.264 12.257 1.00 . A A . 25 ASN O 1 1
29 34980 1 1 25 ASN OD1 O 38.375 24.249 8.605 1.00 . A A . 25 ASN OD1 1 1
29 34981 1 1 26 VAL C C 36.179 27.161 13.268 1.00 . A A . 26 VAL C 1 1
29 34982 1 1 26 VAL CA C 35.760 26.272 12.107 1.00 . A A . 26 VAL CA 1 1
29 34983 1 1 26 VAL CB C 34.303 25.856 12.277 1.00 . A A . 26 VAL CB 1 1
29 34984 1 1 26 VAL CG1 C 33.415 27.102 12.332 1.00 . A A . 26 VAL CG1 1 1
29 34985 1 1 26 VAL CG2 C 33.906 24.995 11.091 1.00 . A A . 26 VAL CG2 1 1
29 34986 1 1 26 VAL H H 36.192 24.191 11.934 1.00 . A A . 26 VAL H 1 1
29 34987 1 1 26 VAL HA H 35.858 26.825 11.190 1.00 . A A . 26 VAL HA 1 1
29 34988 1 1 26 VAL HB H 34.187 25.284 13.184 1.00 . A A . 26 VAL HB 1 1
29 34989 1 1 26 VAL HG11 H 33.607 27.719 11.467 1.00 . A A . 26 VAL HG11 1 1
29 34990 1 1 26 VAL HG12 H 33.638 27.661 13.229 1.00 . A A . 26 VAL HG12 1 1
29 34991 1 1 26 VAL HG13 H 32.378 26.805 12.341 1.00 . A A . 26 VAL HG13 1 1
29 34992 1 1 26 VAL HG21 H 32.840 24.836 11.104 1.00 . A A . 26 VAL HG21 1 1
29 34993 1 1 26 VAL HG22 H 34.417 24.046 11.162 1.00 . A A . 26 VAL HG22 1 1
29 34994 1 1 26 VAL HG23 H 34.189 25.491 10.175 1.00 . A A . 26 VAL HG23 1 1
29 34995 1 1 26 VAL N N 36.609 25.083 12.047 1.00 . A A . 26 VAL N 1 1
29 34996 1 1 26 VAL O O 35.969 28.380 13.252 1.00 . A A . 26 VAL O 1 1
29 34997 1 1 27 LYS C C 38.519 28.056 15.087 1.00 . A A . 27 LYS C 1 1
29 34998 1 1 27 LYS CA C 37.259 27.279 15.431 1.00 . A A . 27 LYS CA 1 1
29 34999 1 1 27 LYS CB C 37.551 26.312 16.585 1.00 . A A . 27 LYS CB 1 1
29 35000 1 1 27 LYS CD C 36.382 25.172 18.497 1.00 . A A . 27 LYS CD 1 1
29 35001 1 1 27 LYS CE C 35.097 24.465 18.932 1.00 . A A . 27 LYS CE 1 1
29 35002 1 1 27 LYS CG C 36.254 25.620 17.036 1.00 . A A . 27 LYS CG 1 1
29 35003 1 1 27 LYS H H 36.955 25.578 14.199 1.00 . A A . 27 LYS H 1 1
29 35004 1 1 27 LYS HA H 36.492 27.973 15.738 1.00 . A A . 27 LYS HA 1 1
29 35005 1 1 27 LYS HB2 H 38.259 25.565 16.252 1.00 . A A . 27 LYS HB2 1 1
29 35006 1 1 27 LYS HB3 H 37.975 26.863 17.412 1.00 . A A . 27 LYS HB3 1 1
29 35007 1 1 27 LYS HD2 H 37.218 24.493 18.593 1.00 . A A . 27 LYS HD2 1 1
29 35008 1 1 27 LYS HD3 H 36.547 26.036 19.124 1.00 . A A . 27 LYS HD3 1 1
29 35009 1 1 27 LYS HE2 H 35.063 24.413 20.010 1.00 . A A . 27 LYS HE2 1 1
29 35010 1 1 27 LYS HE3 H 34.242 25.017 18.572 1.00 . A A . 27 LYS HE3 1 1
29 35011 1 1 27 LYS HG2 H 35.422 26.301 16.942 1.00 . A A . 27 LYS HG2 1 1
29 35012 1 1 27 LYS HG3 H 36.075 24.756 16.419 1.00 . A A . 27 LYS HG3 1 1
29 35013 1 1 27 LYS HZ1 H 35.662 22.461 18.953 1.00 . A A . 27 LYS HZ1 1 1
29 35014 1 1 27 LYS HZ2 H 35.449 23.106 17.395 1.00 . A A . 27 LYS HZ2 1 1
29 35015 1 1 27 LYS HZ3 H 34.097 22.732 18.356 1.00 . A A . 27 LYS HZ3 1 1
29 35016 1 1 27 LYS N N 36.793 26.544 14.263 1.00 . A A . 27 LYS N 1 1
29 35017 1 1 27 LYS NZ N 35.074 23.087 18.367 1.00 . A A . 27 LYS NZ 1 1
29 35018 1 1 27 LYS O O 38.613 29.257 15.344 1.00 . A A . 27 LYS O 1 1
29 35019 1 1 28 ALA C C 40.510 29.211 13.287 1.00 . A A . 28 ALA C 1 1
29 35020 1 1 28 ALA CA C 40.749 27.962 14.137 1.00 . A A . 28 ALA CA 1 1
29 35021 1 1 28 ALA CB C 41.563 26.934 13.349 1.00 . A A . 28 ALA CB 1 1
29 35022 1 1 28 ALA H H 39.354 26.396 14.357 1.00 . A A . 28 ALA H 1 1
29 35023 1 1 28 ALA HA H 41.294 28.236 15.026 1.00 . A A . 28 ALA HA 1 1
29 35024 1 1 28 ALA HB1 H 42.323 27.435 12.766 1.00 . A A . 28 ALA HB1 1 1
29 35025 1 1 28 ALA HB2 H 40.900 26.388 12.691 1.00 . A A . 28 ALA HB2 1 1
29 35026 1 1 28 ALA HB3 H 42.030 26.244 14.035 1.00 . A A . 28 ALA HB3 1 1
29 35027 1 1 28 ALA N N 39.485 27.354 14.515 1.00 . A A . 28 ALA N 1 1
29 35028 1 1 28 ALA O O 41.250 30.190 13.384 1.00 . A A . 28 ALA O 1 1
29 35029 1 1 29 LYS C C 38.654 31.478 12.499 1.00 . A A . 29 LYS C 1 1
29 35030 1 1 29 LYS CA C 39.117 30.308 11.632 1.00 . A A . 29 LYS CA 1 1
29 35031 1 1 29 LYS CB C 38.025 29.923 10.633 1.00 . A A . 29 LYS CB 1 1
29 35032 1 1 29 LYS CD C 37.580 28.351 8.737 1.00 . A A . 29 LYS CD 1 1
29 35033 1 1 29 LYS CE C 38.230 27.479 7.662 1.00 . A A . 29 LYS CE 1 1
29 35034 1 1 29 LYS CG C 38.653 29.160 9.456 1.00 . A A . 29 LYS CG 1 1
29 35035 1 1 29 LYS H H 38.909 28.354 12.484 1.00 . A A . 29 LYS H 1 1
29 35036 1 1 29 LYS HA H 39.999 30.612 11.087 1.00 . A A . 29 LYS HA 1 1
29 35037 1 1 29 LYS HB2 H 37.295 29.300 11.128 1.00 . A A . 29 LYS HB2 1 1
29 35038 1 1 29 LYS HB3 H 37.542 30.815 10.260 1.00 . A A . 29 LYS HB3 1 1
29 35039 1 1 29 LYS HD2 H 37.078 27.727 9.455 1.00 . A A . 29 LYS HD2 1 1
29 35040 1 1 29 LYS HD3 H 36.869 29.021 8.277 1.00 . A A . 29 LYS HD3 1 1
29 35041 1 1 29 LYS HE2 H 39.013 26.884 8.107 1.00 . A A . 29 LYS HE2 1 1
29 35042 1 1 29 LYS HE3 H 37.485 26.828 7.228 1.00 . A A . 29 LYS HE3 1 1
29 35043 1 1 29 LYS HG2 H 39.094 29.865 8.768 1.00 . A A . 29 LYS HG2 1 1
29 35044 1 1 29 LYS HG3 H 39.418 28.489 9.823 1.00 . A A . 29 LYS HG3 1 1
29 35045 1 1 29 LYS HZ1 H 38.508 28.003 5.665 1.00 . A A . 29 LYS HZ1 1 1
29 35046 1 1 29 LYS HZ2 H 39.848 28.322 6.658 1.00 . A A . 29 LYS HZ2 1 1
29 35047 1 1 29 LYS HZ3 H 38.478 29.325 6.728 1.00 . A A . 29 LYS HZ3 1 1
29 35048 1 1 29 LYS N N 39.460 29.167 12.475 1.00 . A A . 29 LYS N 1 1
29 35049 1 1 29 LYS NZ N 38.809 28.348 6.598 1.00 . A A . 29 LYS NZ 1 1
29 35050 1 1 29 LYS O O 39.283 32.537 12.516 1.00 . A A . 29 LYS O 1 1
29 35051 1 1 30 ILE C C 38.072 32.908 14.984 1.00 . A A . 30 ILE C 1 1
29 35052 1 1 30 ILE CA C 36.998 32.333 14.053 1.00 . A A . 30 ILE CA 1 1
29 35053 1 1 30 ILE CB C 35.836 31.747 14.865 1.00 . A A . 30 ILE CB 1 1
29 35054 1 1 30 ILE CD1 C 33.599 30.655 14.644 1.00 . A A . 30 ILE CD1 1 1
29 35055 1 1 30 ILE CG1 C 34.618 31.561 13.953 1.00 . A A . 30 ILE CG1 1 1
29 35056 1 1 30 ILE CG2 C 35.467 32.690 16.010 1.00 . A A . 30 ILE CG2 1 1
29 35057 1 1 30 ILE H H 37.061 30.436 13.136 1.00 . A A . 30 ILE H 1 1
29 35058 1 1 30 ILE HA H 36.618 33.129 13.428 1.00 . A A . 30 ILE HA 1 1
29 35059 1 1 30 ILE HB H 36.132 30.787 15.268 1.00 . A A . 30 ILE HB 1 1
29 35060 1 1 30 ILE HD11 H 34.033 29.678 14.799 1.00 . A A . 30 ILE HD11 1 1
29 35061 1 1 30 ILE HD12 H 32.719 30.565 14.026 1.00 . A A . 30 ILE HD12 1 1
29 35062 1 1 30 ILE HD13 H 33.327 31.082 15.598 1.00 . A A . 30 ILE HD13 1 1
29 35063 1 1 30 ILE HG12 H 34.168 32.523 13.752 1.00 . A A . 30 ILE HG12 1 1
29 35064 1 1 30 ILE HG13 H 34.927 31.108 13.024 1.00 . A A . 30 ILE HG13 1 1
29 35065 1 1 30 ILE HG21 H 35.430 33.701 15.637 1.00 . A A . 30 ILE HG21 1 1
29 35066 1 1 30 ILE HG22 H 36.213 32.618 16.785 1.00 . A A . 30 ILE HG22 1 1
29 35067 1 1 30 ILE HG23 H 34.503 32.415 16.408 1.00 . A A . 30 ILE HG23 1 1
29 35068 1 1 30 ILE N N 37.541 31.289 13.204 1.00 . A A . 30 ILE N 1 1
29 35069 1 1 30 ILE O O 38.113 34.114 15.221 1.00 . A A . 30 ILE O 1 1
29 35070 1 1 31 GLN C C 40.887 33.514 15.730 1.00 . A A . 31 GLN C 1 1
29 35071 1 1 31 GLN CA C 39.988 32.493 16.417 1.00 . A A . 31 GLN CA 1 1
29 35072 1 1 31 GLN CB C 40.833 31.296 16.873 1.00 . A A . 31 GLN CB 1 1
29 35073 1 1 31 GLN CD C 42.780 30.583 18.286 1.00 . A A . 31 GLN CD 1 1
29 35074 1 1 31 GLN CG C 41.913 31.763 17.859 1.00 . A A . 31 GLN CG 1 1
29 35075 1 1 31 GLN H H 38.852 31.092 15.289 1.00 . A A . 31 GLN H 1 1
29 35076 1 1 31 GLN HA H 39.536 32.951 17.284 1.00 . A A . 31 GLN HA 1 1
29 35077 1 1 31 GLN HB2 H 40.196 30.570 17.357 1.00 . A A . 31 GLN HB2 1 1
29 35078 1 1 31 GLN HB3 H 41.306 30.843 16.015 1.00 . A A . 31 GLN HB3 1 1
29 35079 1 1 31 GLN HE21 H 44.285 31.726 18.898 1.00 . A A . 31 GLN HE21 1 1
29 35080 1 1 31 GLN HE22 H 44.525 30.054 19.074 1.00 . A A . 31 GLN HE22 1 1
29 35081 1 1 31 GLN HG2 H 42.540 32.505 17.388 1.00 . A A . 31 GLN HG2 1 1
29 35082 1 1 31 GLN HG3 H 41.441 32.193 18.729 1.00 . A A . 31 GLN HG3 1 1
29 35083 1 1 31 GLN N N 38.932 32.043 15.511 1.00 . A A . 31 GLN N 1 1
29 35084 1 1 31 GLN NE2 N 43.961 30.806 18.794 1.00 . A A . 31 GLN NE2 1 1
29 35085 1 1 31 GLN O O 41.019 34.651 16.179 1.00 . A A . 31 GLN O 1 1
29 35086 1 1 31 GLN OE1 O 42.369 29.430 18.159 1.00 . A A . 31 GLN OE1 1 1
29 35087 1 1 32 ASP C C 41.819 35.293 13.597 1.00 . A A . 32 ASP C 1 1
29 35088 1 1 32 ASP CA C 42.447 33.938 13.929 1.00 . A A . 32 ASP CA 1 1
29 35089 1 1 32 ASP CB C 42.891 33.244 12.639 1.00 . A A . 32 ASP CB 1 1
29 35090 1 1 32 ASP CG C 44.084 33.978 12.037 1.00 . A A . 32 ASP CG 1 1
29 35091 1 1 32 ASP H H 41.400 32.142 14.379 1.00 . A A . 32 ASP H 1 1
29 35092 1 1 32 ASP HA H 43.320 34.106 14.541 1.00 . A A . 32 ASP HA 1 1
29 35093 1 1 32 ASP HB2 H 43.172 32.224 12.860 1.00 . A A . 32 ASP HB2 1 1
29 35094 1 1 32 ASP HB3 H 42.075 33.245 11.931 1.00 . A A . 32 ASP HB3 1 1
29 35095 1 1 32 ASP N N 41.527 33.077 14.662 1.00 . A A . 32 ASP N 1 1
29 35096 1 1 32 ASP O O 42.505 36.315 13.596 1.00 . A A . 32 ASP O 1 1
29 35097 1 1 32 ASP OD1 O 44.435 35.024 12.559 1.00 . A A . 32 ASP OD1 1 1
29 35098 1 1 32 ASP OD2 O 44.631 33.484 11.065 1.00 . A A . 32 ASP OD2 1 1
29 35099 1 1 33 LYS C C 39.418 37.387 14.119 1.00 . A A . 33 LYS C 1 1
29 35100 1 1 33 LYS CA C 39.845 36.543 12.912 1.00 . A A . 33 LYS CA 1 1
29 35101 1 1 33 LYS CB C 38.610 36.231 12.075 1.00 . A A . 33 LYS CB 1 1
29 35102 1 1 33 LYS CD C 37.728 34.934 10.141 1.00 . A A . 33 LYS CD 1 1
29 35103 1 1 33 LYS CE C 38.090 34.317 8.789 1.00 . A A . 33 LYS CE 1 1
29 35104 1 1 33 LYS CG C 38.999 35.385 10.863 1.00 . A A . 33 LYS CG 1 1
29 35105 1 1 33 LYS H H 40.026 34.454 13.271 1.00 . A A . 33 LYS H 1 1
29 35106 1 1 33 LYS HA H 40.510 37.130 12.309 1.00 . A A . 33 LYS HA 1 1
29 35107 1 1 33 LYS HB2 H 37.904 35.694 12.677 1.00 . A A . 33 LYS HB2 1 1
29 35108 1 1 33 LYS HB3 H 38.165 37.155 11.736 1.00 . A A . 33 LYS HB3 1 1
29 35109 1 1 33 LYS HD2 H 37.215 34.201 10.747 1.00 . A A . 33 LYS HD2 1 1
29 35110 1 1 33 LYS HD3 H 37.082 35.785 9.984 1.00 . A A . 33 LYS HD3 1 1
29 35111 1 1 33 LYS HE2 H 38.791 33.507 8.939 1.00 . A A . 33 LYS HE2 1 1
29 35112 1 1 33 LYS HE3 H 37.196 33.935 8.317 1.00 . A A . 33 LYS HE3 1 1
29 35113 1 1 33 LYS HG2 H 39.609 35.973 10.192 1.00 . A A . 33 LYS HG2 1 1
29 35114 1 1 33 LYS HG3 H 39.552 34.518 11.190 1.00 . A A . 33 LYS HG3 1 1
29 35115 1 1 33 LYS HZ1 H 39.678 35.071 7.675 1.00 . A A . 33 LYS HZ1 1 1
29 35116 1 1 33 LYS HZ2 H 38.727 36.265 8.422 1.00 . A A . 33 LYS HZ2 1 1
29 35117 1 1 33 LYS HZ3 H 38.150 35.452 7.046 1.00 . A A . 33 LYS HZ3 1 1
29 35118 1 1 33 LYS N N 40.526 35.299 13.282 1.00 . A A . 33 LYS N 1 1
29 35119 1 1 33 LYS NZ N 38.708 35.355 7.917 1.00 . A A . 33 LYS NZ 1 1
29 35120 1 1 33 LYS O O 39.470 38.616 14.058 1.00 . A A . 33 LYS O 1 1
29 35121 1 1 34 GLU C C 39.382 37.369 17.583 1.00 . A A . 34 GLU C 1 1
29 35122 1 1 34 GLU CA C 38.458 37.485 16.370 1.00 . A A . 34 GLU CA 1 1
29 35123 1 1 34 GLU CB C 37.072 36.961 16.761 1.00 . A A . 34 GLU CB 1 1
29 35124 1 1 34 GLU CD C 34.712 36.760 15.948 1.00 . A A . 34 GLU CD 1 1
29 35125 1 1 34 GLU CG C 36.172 36.904 15.525 1.00 . A A . 34 GLU CG 1 1
29 35126 1 1 34 GLU H H 38.885 35.766 15.182 1.00 . A A . 34 GLU H 1 1
29 35127 1 1 34 GLU HA H 38.358 38.532 16.119 1.00 . A A . 34 GLU HA 1 1
29 35128 1 1 34 GLU HB2 H 37.168 35.970 17.182 1.00 . A A . 34 GLU HB2 1 1
29 35129 1 1 34 GLU HB3 H 36.631 37.622 17.492 1.00 . A A . 34 GLU HB3 1 1
29 35130 1 1 34 GLU HG2 H 36.291 37.811 14.951 1.00 . A A . 34 GLU HG2 1 1
29 35131 1 1 34 GLU HG3 H 36.452 36.055 14.918 1.00 . A A . 34 GLU HG3 1 1
29 35132 1 1 34 GLU N N 38.945 36.744 15.192 1.00 . A A . 34 GLU N 1 1
29 35133 1 1 34 GLU O O 39.107 37.962 18.624 1.00 . A A . 34 GLU O 1 1
29 35134 1 1 34 GLU OE1 O 34.476 36.191 17.002 1.00 . A A . 34 GLU OE1 1 1
29 35135 1 1 34 GLU OE2 O 33.854 37.221 15.214 1.00 . A A . 34 GLU OE2 1 1
29 35136 1 1 35 GLY C C 40.786 36.029 19.846 1.00 . A A . 35 GLY C 1 1
29 35137 1 1 35 GLY CA C 41.439 36.564 18.569 1.00 . A A . 35 GLY CA 1 1
29 35138 1 1 35 GLY H H 40.749 36.267 16.597 1.00 . A A . 35 GLY H 1 1
29 35139 1 1 35 GLY HA2 H 42.237 35.897 18.286 1.00 . A A . 35 GLY HA2 1 1
29 35140 1 1 35 GLY HA3 H 41.854 37.541 18.770 1.00 . A A . 35 GLY HA3 1 1
29 35141 1 1 35 GLY N N 40.501 36.668 17.455 1.00 . A A . 35 GLY N 1 1
29 35142 1 1 35 GLY O O 41.345 36.173 20.932 1.00 . A A . 35 GLY O 1 1
29 35143 1 1 36 ILE C C 39.412 33.458 21.206 1.00 . A A . 36 ILE C 1 1
29 35144 1 1 36 ILE CA C 38.914 34.878 20.889 1.00 . A A . 36 ILE CA 1 1
29 35145 1 1 36 ILE CB C 37.418 34.839 20.601 1.00 . A A . 36 ILE CB 1 1
29 35146 1 1 36 ILE CD1 C 35.465 36.274 20.003 1.00 . A A . 36 ILE CD1 1 1
29 35147 1 1 36 ILE CG1 C 36.960 36.260 20.281 1.00 . A A . 36 ILE CG1 1 1
29 35148 1 1 36 ILE CG2 C 36.676 34.318 21.834 1.00 . A A . 36 ILE CG2 1 1
29 35149 1 1 36 ILE H H 39.198 35.328 18.844 1.00 . A A . 36 ILE H 1 1
29 35150 1 1 36 ILE HA H 39.071 35.531 21.727 1.00 . A A . 36 ILE HA 1 1
29 35151 1 1 36 ILE HB H 37.225 34.195 19.757 1.00 . A A . 36 ILE HB 1 1
29 35152 1 1 36 ILE HD11 H 35.222 35.476 19.320 1.00 . A A . 36 ILE HD11 1 1
29 35153 1 1 36 ILE HD12 H 35.190 37.222 19.567 1.00 . A A . 36 ILE HD12 1 1
29 35154 1 1 36 ILE HD13 H 34.931 36.131 20.929 1.00 . A A . 36 ILE HD13 1 1
29 35155 1 1 36 ILE HG12 H 37.178 36.907 21.117 1.00 . A A . 36 ILE HG12 1 1
29 35156 1 1 36 ILE HG13 H 37.483 36.609 19.413 1.00 . A A . 36 ILE HG13 1 1
29 35157 1 1 36 ILE HG21 H 35.614 34.333 21.651 1.00 . A A . 36 ILE HG21 1 1
29 35158 1 1 36 ILE HG22 H 36.905 34.948 22.678 1.00 . A A . 36 ILE HG22 1 1
29 35159 1 1 36 ILE HG23 H 36.988 33.307 22.044 1.00 . A A . 36 ILE HG23 1 1
29 35160 1 1 36 ILE N N 39.609 35.418 19.724 1.00 . A A . 36 ILE N 1 1
29 35161 1 1 36 ILE O O 39.188 32.546 20.413 1.00 . A A . 36 ILE O 1 1
29 35162 1 1 37 PRO C C 39.474 30.790 22.478 1.00 . A A . 37 PRO C 1 1
29 35163 1 1 37 PRO CA C 40.562 31.864 22.683 1.00 . A A . 37 PRO CA 1 1
29 35164 1 1 37 PRO CB C 40.921 31.995 24.169 1.00 . A A . 37 PRO CB 1 1
29 35165 1 1 37 PRO CD C 40.417 34.218 23.377 1.00 . A A . 37 PRO CD 1 1
29 35166 1 1 37 PRO CG C 41.304 33.427 24.343 1.00 . A A . 37 PRO CG 1 1
29 35167 1 1 37 PRO HA H 41.452 31.644 22.126 1.00 . A A . 37 PRO HA 1 1
29 35168 1 1 37 PRO HB2 H 40.066 31.756 24.785 1.00 . A A . 37 PRO HB2 1 1
29 35169 1 1 37 PRO HB3 H 41.754 31.354 24.417 1.00 . A A . 37 PRO HB3 1 1
29 35170 1 1 37 PRO HD2 H 39.529 34.572 23.884 1.00 . A A . 37 PRO HD2 1 1
29 35171 1 1 37 PRO HD3 H 40.966 35.042 22.948 1.00 . A A . 37 PRO HD3 1 1
29 35172 1 1 37 PRO HG2 H 41.127 33.740 25.366 1.00 . A A . 37 PRO HG2 1 1
29 35173 1 1 37 PRO HG3 H 42.344 33.570 24.086 1.00 . A A . 37 PRO HG3 1 1
29 35174 1 1 37 PRO N N 40.067 33.231 22.330 1.00 . A A . 37 PRO N 1 1
29 35175 1 1 37 PRO O O 38.405 30.879 23.083 1.00 . A A . 37 PRO O 1 1
29 35176 1 1 38 PRO C C 38.067 28.160 22.690 1.00 . A A . 38 PRO C 1 1
29 35177 1 1 38 PRO CA C 38.715 28.693 21.411 1.00 . A A . 38 PRO CA 1 1
29 35178 1 1 38 PRO CB C 39.544 27.603 20.729 1.00 . A A . 38 PRO CB 1 1
29 35179 1 1 38 PRO CD C 40.935 29.570 20.861 1.00 . A A . 38 PRO CD 1 1
29 35180 1 1 38 PRO CG C 40.606 28.348 20.000 1.00 . A A . 38 PRO CG 1 1
29 35181 1 1 38 PRO HA H 37.966 29.034 20.726 1.00 . A A . 38 PRO HA 1 1
29 35182 1 1 38 PRO HB2 H 39.980 26.944 21.468 1.00 . A A . 38 PRO HB2 1 1
29 35183 1 1 38 PRO HB3 H 38.938 27.042 20.033 1.00 . A A . 38 PRO HB3 1 1
29 35184 1 1 38 PRO HD2 H 41.782 29.370 21.504 1.00 . A A . 38 PRO HD2 1 1
29 35185 1 1 38 PRO HD3 H 41.122 30.430 20.240 1.00 . A A . 38 PRO HD3 1 1
29 35186 1 1 38 PRO HG2 H 41.475 27.725 19.882 1.00 . A A . 38 PRO HG2 1 1
29 35187 1 1 38 PRO HG3 H 40.244 28.671 19.035 1.00 . A A . 38 PRO HG3 1 1
29 35188 1 1 38 PRO N N 39.711 29.782 21.659 1.00 . A A . 38 PRO N 1 1
29 35189 1 1 38 PRO O O 36.874 27.862 22.710 1.00 . A A . 38 PRO O 1 1
29 35190 1 1 39 ASP C C 37.193 28.363 25.534 1.00 . A A . 39 ASP C 1 1
29 35191 1 1 39 ASP CA C 38.345 27.514 25.015 1.00 . A A . 39 ASP CA 1 1
29 35192 1 1 39 ASP CB C 39.463 27.483 26.059 1.00 . A A . 39 ASP CB 1 1
29 35193 1 1 39 ASP CG C 38.950 26.860 27.352 1.00 . A A . 39 ASP CG 1 1
29 35194 1 1 39 ASP H H 39.805 28.276 23.682 1.00 . A A . 39 ASP H 1 1
29 35195 1 1 39 ASP HA H 37.992 26.510 24.861 1.00 . A A . 39 ASP HA 1 1
29 35196 1 1 39 ASP HB2 H 40.291 26.899 25.682 1.00 . A A . 39 ASP HB2 1 1
29 35197 1 1 39 ASP HB3 H 39.797 28.491 26.257 1.00 . A A . 39 ASP HB3 1 1
29 35198 1 1 39 ASP N N 38.859 28.029 23.749 1.00 . A A . 39 ASP N 1 1
29 35199 1 1 39 ASP O O 36.289 27.859 26.202 1.00 . A A . 39 ASP O 1 1
29 35200 1 1 39 ASP OD1 O 38.650 25.677 27.339 1.00 . A A . 39 ASP OD1 1 1
29 35201 1 1 39 ASP OD2 O 38.863 27.574 28.338 1.00 . A A . 39 ASP OD2 1 1
29 35202 1 1 40 GLN C C 34.992 30.558 24.775 1.00 . A A . 40 GLN C 1 1
29 35203 1 1 40 GLN CA C 36.202 30.572 25.700 1.00 . A A . 40 GLN CA 1 1
29 35204 1 1 40 GLN CB C 36.760 31.994 25.771 1.00 . A A . 40 GLN CB 1 1
29 35205 1 1 40 GLN CD C 38.265 33.513 27.075 1.00 . A A . 40 GLN CD 1 1
29 35206 1 1 40 GLN CG C 37.818 32.068 26.872 1.00 . A A . 40 GLN CG 1 1
29 35207 1 1 40 GLN H H 37.991 29.996 24.722 1.00 . A A . 40 GLN H 1 1
29 35208 1 1 40 GLN HA H 35.886 30.278 26.690 1.00 . A A . 40 GLN HA 1 1
29 35209 1 1 40 GLN HB2 H 37.203 32.258 24.819 1.00 . A A . 40 GLN HB2 1 1
29 35210 1 1 40 GLN HB3 H 35.959 32.682 25.999 1.00 . A A . 40 GLN HB3 1 1
29 35211 1 1 40 GLN HE21 H 36.802 34.279 25.969 1.00 . A A . 40 GLN HE21 1 1
29 35212 1 1 40 GLN HE22 H 37.872 35.411 26.644 1.00 . A A . 40 GLN HE22 1 1
29 35213 1 1 40 GLN HG2 H 37.401 31.689 27.790 1.00 . A A . 40 GLN HG2 1 1
29 35214 1 1 40 GLN HG3 H 38.669 31.468 26.592 1.00 . A A . 40 GLN HG3 1 1
29 35215 1 1 40 GLN N N 37.239 29.654 25.241 1.00 . A A . 40 GLN N 1 1
29 35216 1 1 40 GLN NE2 N 37.590 34.481 26.516 1.00 . A A . 40 GLN NE2 1 1
29 35217 1 1 40 GLN O O 33.951 31.127 25.108 1.00 . A A . 40 GLN O 1 1
29 35218 1 1 40 GLN OE1 O 39.254 33.767 27.762 1.00 . A A . 40 GLN OE1 1 1
29 35219 1 1 41 GLN C C 33.243 28.574 22.718 1.00 . A A . 41 GLN C 1 1
29 35220 1 1 41 GLN CA C 34.025 29.880 22.636 1.00 . A A . 41 GLN CA 1 1
29 35221 1 1 41 GLN CB C 34.584 30.019 21.219 1.00 . A A . 41 GLN CB 1 1
29 35222 1 1 41 GLN CD C 35.993 31.439 19.721 1.00 . A A . 41 GLN CD 1 1
29 35223 1 1 41 GLN CG C 35.546 31.202 21.160 1.00 . A A . 41 GLN CG 1 1
29 35224 1 1 41 GLN H H 35.968 29.508 23.362 1.00 . A A . 41 GLN H 1 1
29 35225 1 1 41 GLN HA H 33.348 30.703 22.816 1.00 . A A . 41 GLN HA 1 1
29 35226 1 1 41 GLN HB2 H 35.108 29.114 20.950 1.00 . A A . 41 GLN HB2 1 1
29 35227 1 1 41 GLN HB3 H 33.771 30.182 20.528 1.00 . A A . 41 GLN HB3 1 1
29 35228 1 1 41 GLN HE21 H 34.281 30.825 18.929 1.00 . A A . 41 GLN HE21 1 1
29 35229 1 1 41 GLN HE22 H 35.454 31.329 17.814 1.00 . A A . 41 GLN HE22 1 1
29 35230 1 1 41 GLN HG2 H 35.048 32.083 21.531 1.00 . A A . 41 GLN HG2 1 1
29 35231 1 1 41 GLN HG3 H 36.410 30.993 21.773 1.00 . A A . 41 GLN HG3 1 1
29 35232 1 1 41 GLN N N 35.121 29.930 23.602 1.00 . A A . 41 GLN N 1 1
29 35233 1 1 41 GLN NE2 N 35.175 31.176 18.740 1.00 . A A . 41 GLN NE2 1 1
29 35234 1 1 41 GLN O O 33.818 27.495 22.869 1.00 . A A . 41 GLN O 1 1
29 35235 1 1 41 GLN OE1 O 37.120 31.872 19.483 1.00 . A A . 41 GLN OE1 1 1
29 35236 1 1 42 ARG C C 30.113 27.644 21.396 1.00 . A A . 42 ARG C 1 1
29 35237 1 1 42 ARG CA C 31.029 27.538 22.613 1.00 . A A . 42 ARG CA 1 1
29 35238 1 1 42 ARG CB C 30.200 27.544 23.906 1.00 . A A . 42 ARG CB 1 1
29 35239 1 1 42 ARG CD C 30.937 25.486 25.169 1.00 . A A . 42 ARG CD 1 1
29 35240 1 1 42 ARG CG C 31.041 27.013 25.085 1.00 . A A . 42 ARG CG 1 1
29 35241 1 1 42 ARG CZ C 31.537 25.019 27.479 1.00 . A A . 42 ARG CZ 1 1
29 35242 1 1 42 ARG H H 31.532 29.578 22.468 1.00 . A A . 42 ARG H 1 1
29 35243 1 1 42 ARG HA H 31.599 26.620 22.553 1.00 . A A . 42 ARG HA 1 1
29 35244 1 1 42 ARG HB2 H 29.890 28.556 24.120 1.00 . A A . 42 ARG HB2 1 1
29 35245 1 1 42 ARG HB3 H 29.325 26.924 23.776 1.00 . A A . 42 ARG HB3 1 1
29 35246 1 1 42 ARG HD2 H 29.926 25.212 25.425 1.00 . A A . 42 ARG HD2 1 1
29 35247 1 1 42 ARG HD3 H 31.188 25.055 24.212 1.00 . A A . 42 ARG HD3 1 1
29 35248 1 1 42 ARG HE H 32.705 24.587 25.912 1.00 . A A . 42 ARG HE 1 1
29 35249 1 1 42 ARG HG2 H 32.076 27.296 24.951 1.00 . A A . 42 ARG HG2 1 1
29 35250 1 1 42 ARG HG3 H 30.673 27.443 26.007 1.00 . A A . 42 ARG HG3 1 1
29 35251 1 1 42 ARG HH11 H 33.241 24.152 28.073 1.00 . A A . 42 ARG HH11 1 1
29 35252 1 1 42 ARG HH12 H 32.138 24.580 29.338 1.00 . A A . 42 ARG HH12 1 1
29 35253 1 1 42 ARG HH21 H 29.764 25.901 27.184 1.00 . A A . 42 ARG HH21 1 1
29 35254 1 1 42 ARG HH22 H 30.170 25.570 28.835 1.00 . A A . 42 ARG HH22 1 1
29 35255 1 1 42 ARG N N 31.925 28.690 22.589 1.00 . A A . 42 ARG N 1 1
29 35256 1 1 42 ARG NE N 31.848 24.974 26.186 1.00 . A A . 42 ARG NE 1 1
29 35257 1 1 42 ARG NH1 N 32.370 24.547 28.366 1.00 . A A . 42 ARG NH1 1 1
29 35258 1 1 42 ARG NH2 N 30.402 25.537 27.862 1.00 . A A . 42 ARG NH2 1 1
29 35259 1 1 42 ARG O O 29.434 28.655 21.214 1.00 . A A . 42 ARG O 1 1
29 35260 1 1 43 LEU C C 27.925 26.012 19.578 1.00 . A A . 43 LEU C 1 1
29 35261 1 1 43 LEU CA C 29.289 26.636 19.339 1.00 . A A . 43 LEU CA 1 1
29 35262 1 1 43 LEU CB C 29.994 25.883 18.217 1.00 . A A . 43 LEU CB 1 1
29 35263 1 1 43 LEU CD1 C 31.971 25.892 16.707 1.00 . A A . 43 LEU CD1 1 1
29 35264 1 1 43 LEU CD2 C 31.554 27.865 18.160 1.00 . A A . 43 LEU CD2 1 1
29 35265 1 1 43 LEU CG C 31.451 26.342 18.067 1.00 . A A . 43 LEU CG 1 1
29 35266 1 1 43 LEU H H 30.671 25.834 20.743 1.00 . A A . 43 LEU H 1 1
29 35267 1 1 43 LEU HA H 29.140 27.661 19.030 1.00 . A A . 43 LEU HA 1 1
29 35268 1 1 43 LEU HB2 H 29.988 24.836 18.455 1.00 . A A . 43 LEU HB2 1 1
29 35269 1 1 43 LEU HB3 H 29.464 26.050 17.285 1.00 . A A . 43 LEU HB3 1 1
29 35270 1 1 43 LEU HD11 H 31.351 26.320 15.933 1.00 . A A . 43 LEU HD11 1 1
29 35271 1 1 43 LEU HD12 H 31.931 24.816 16.647 1.00 . A A . 43 LEU HD12 1 1
29 35272 1 1 43 LEU HD13 H 32.989 26.225 16.581 1.00 . A A . 43 LEU HD13 1 1
29 35273 1 1 43 LEU HD21 H 32.536 28.182 17.839 1.00 . A A . 43 LEU HD21 1 1
29 35274 1 1 43 LEU HD22 H 31.393 28.167 19.181 1.00 . A A . 43 LEU HD22 1 1
29 35275 1 1 43 LEU HD23 H 30.805 28.318 17.527 1.00 . A A . 43 LEU HD23 1 1
29 35276 1 1 43 LEU HG H 32.049 25.890 18.847 1.00 . A A . 43 LEU HG 1 1
29 35277 1 1 43 LEU N N 30.111 26.615 20.551 1.00 . A A . 43 LEU N 1 1
29 35278 1 1 43 LEU O O 27.807 24.813 19.853 1.00 . A A . 43 LEU O 1 1
29 35279 1 1 44 ILE C C 24.726 26.398 18.343 1.00 . A A . 44 ILE C 1 1
29 35280 1 1 44 ILE CA C 25.506 26.410 19.666 1.00 . A A . 44 ILE CA 1 1
29 35281 1 1 44 ILE CB C 24.803 27.355 20.672 1.00 . A A . 44 ILE CB 1 1
29 35282 1 1 44 ILE CD1 C 26.658 26.794 22.287 1.00 . A A . 44 ILE CD1 1 1
29 35283 1 1 44 ILE CG1 C 25.148 26.956 22.117 1.00 . A A . 44 ILE CG1 1 1
29 35284 1 1 44 ILE CG2 C 23.277 27.276 20.500 1.00 . A A . 44 ILE CG2 1 1
29 35285 1 1 44 ILE H H 27.067 27.784 19.232 1.00 . A A . 44 ILE H 1 1
29 35286 1 1 44 ILE HA H 25.502 25.408 20.074 1.00 . A A . 44 ILE HA 1 1
29 35287 1 1 44 ILE HB H 25.129 28.369 20.492 1.00 . A A . 44 ILE HB 1 1
29 35288 1 1 44 ILE HD11 H 27.173 27.551 21.716 1.00 . A A . 44 ILE HD11 1 1
29 35289 1 1 44 ILE HD12 H 26.953 25.815 21.945 1.00 . A A . 44 ILE HD12 1 1
29 35290 1 1 44 ILE HD13 H 26.913 26.899 23.331 1.00 . A A . 44 ILE HD13 1 1
29 35291 1 1 44 ILE HG12 H 24.794 27.722 22.789 1.00 . A A . 44 ILE HG12 1 1
29 35292 1 1 44 ILE HG13 H 24.661 26.022 22.354 1.00 . A A . 44 ILE HG13 1 1
29 35293 1 1 44 ILE HG21 H 22.982 27.860 19.641 1.00 . A A . 44 ILE HG21 1 1
29 35294 1 1 44 ILE HG22 H 22.787 27.662 21.382 1.00 . A A . 44 ILE HG22 1 1
29 35295 1 1 44 ILE HG23 H 22.989 26.246 20.349 1.00 . A A . 44 ILE HG23 1 1
29 35296 1 1 44 ILE N N 26.892 26.847 19.462 1.00 . A A . 44 ILE N 1 1
29 35297 1 1 44 ILE O O 24.640 27.413 17.642 1.00 . A A . 44 ILE O 1 1
29 35298 1 1 45 PHE C C 22.141 24.176 17.133 1.00 . A A . 45 PHE C 1 1
29 35299 1 1 45 PHE CA C 23.342 25.067 16.827 1.00 . A A . 45 PHE CA 1 1
29 35300 1 1 45 PHE CB C 24.177 24.414 15.732 1.00 . A A . 45 PHE CB 1 1
29 35301 1 1 45 PHE CD1 C 23.706 25.474 13.498 1.00 . A A . 45 PHE CD1 1 1
29 35302 1 1 45 PHE CD2 C 22.459 23.503 14.150 1.00 . A A . 45 PHE CD2 1 1
29 35303 1 1 45 PHE CE1 C 23.011 25.513 12.283 1.00 . A A . 45 PHE CE1 1 1
29 35304 1 1 45 PHE CE2 C 21.762 23.539 12.937 1.00 . A A . 45 PHE CE2 1 1
29 35305 1 1 45 PHE CG C 23.428 24.468 14.428 1.00 . A A . 45 PHE CG 1 1
29 35306 1 1 45 PHE CZ C 22.039 24.544 12.002 1.00 . A A . 45 PHE CZ 1 1
29 35307 1 1 45 PHE H H 24.268 24.480 18.635 1.00 . A A . 45 PHE H 1 1
29 35308 1 1 45 PHE HA H 22.991 26.029 16.480 1.00 . A A . 45 PHE HA 1 1
29 35309 1 1 45 PHE HB2 H 25.118 24.933 15.633 1.00 . A A . 45 PHE HB2 1 1
29 35310 1 1 45 PHE HB3 H 24.356 23.382 15.992 1.00 . A A . 45 PHE HB3 1 1
29 35311 1 1 45 PHE HD1 H 24.455 26.219 13.719 1.00 . A A . 45 PHE HD1 1 1
29 35312 1 1 45 PHE HD2 H 22.247 22.731 14.877 1.00 . A A . 45 PHE HD2 1 1
29 35313 1 1 45 PHE HE1 H 23.225 26.289 11.563 1.00 . A A . 45 PHE HE1 1 1
29 35314 1 1 45 PHE HE2 H 21.012 22.792 12.722 1.00 . A A . 45 PHE HE2 1 1
29 35315 1 1 45 PHE HZ H 21.504 24.572 11.064 1.00 . A A . 45 PHE HZ 1 1
29 35316 1 1 45 PHE N N 24.145 25.239 18.034 1.00 . A A . 45 PHE N 1 1
29 35317 1 1 45 PHE O O 22.296 23.017 17.513 1.00 . A A . 45 PHE O 1 1
29 35318 1 1 46 ALA C C 19.700 23.448 18.670 1.00 . A A . 46 ALA C 1 1
29 35319 1 1 46 ALA CA C 19.723 23.973 17.235 1.00 . A A . 46 ALA CA 1 1
29 35320 1 1 46 ALA CB C 19.615 22.800 16.259 1.00 . A A . 46 ALA CB 1 1
29 35321 1 1 46 ALA H H 20.878 25.657 16.670 1.00 . A A . 46 ALA H 1 1
29 35322 1 1 46 ALA HA H 18.874 24.623 17.089 1.00 . A A . 46 ALA HA 1 1
29 35323 1 1 46 ALA HB1 H 20.303 22.022 16.553 1.00 . A A . 46 ALA HB1 1 1
29 35324 1 1 46 ALA HB2 H 19.858 23.137 15.262 1.00 . A A . 46 ALA HB2 1 1
29 35325 1 1 46 ALA HB3 H 18.607 22.412 16.271 1.00 . A A . 46 ALA HB3 1 1
29 35326 1 1 46 ALA N N 20.944 24.727 16.971 1.00 . A A . 46 ALA N 1 1
29 35327 1 1 46 ALA O O 19.235 22.338 18.927 1.00 . A A . 46 ALA O 1 1
29 35328 1 1 47 GLY C C 21.121 22.680 21.273 1.00 . A A . 47 GLY C 1 1
29 35329 1 1 47 GLY CA C 20.204 23.875 21.012 1.00 . A A . 47 GLY CA 1 1
29 35330 1 1 47 GLY H H 20.532 25.140 19.341 1.00 . A A . 47 GLY H 1 1
29 35331 1 1 47 GLY HA2 H 20.545 24.715 21.599 1.00 . A A . 47 GLY HA2 1 1
29 35332 1 1 47 GLY HA3 H 19.200 23.619 21.316 1.00 . A A . 47 GLY HA3 1 1
29 35333 1 1 47 GLY N N 20.189 24.260 19.602 1.00 . A A . 47 GLY N 1 1
29 35334 1 1 47 GLY O O 21.014 22.026 22.310 1.00 . A A . 47 GLY O 1 1
29 35335 1 1 48 LYS C C 24.411 21.792 20.371 1.00 . A A . 48 LYS C 1 1
29 35336 1 1 48 LYS CA C 22.976 21.288 20.485 1.00 . A A . 48 LYS CA 1 1
29 35337 1 1 48 LYS CB C 22.728 20.246 19.403 1.00 . A A . 48 LYS CB 1 1
29 35338 1 1 48 LYS CD C 21.107 18.582 18.491 1.00 . A A . 48 LYS CD 1 1
29 35339 1 1 48 LYS CE C 19.662 18.091 18.547 1.00 . A A . 48 LYS CE 1 1
29 35340 1 1 48 LYS CG C 21.329 19.650 19.564 1.00 . A A . 48 LYS CG 1 1
29 35341 1 1 48 LYS H H 22.081 22.968 19.537 1.00 . A A . 48 LYS H 1 1
29 35342 1 1 48 LYS HA H 22.845 20.823 21.445 1.00 . A A . 48 LYS HA 1 1
29 35343 1 1 48 LYS HB2 H 22.811 20.715 18.443 1.00 . A A . 48 LYS HB2 1 1
29 35344 1 1 48 LYS HB3 H 23.464 19.460 19.485 1.00 . A A . 48 LYS HB3 1 1
29 35345 1 1 48 LYS HD2 H 21.307 19.004 17.517 1.00 . A A . 48 LYS HD2 1 1
29 35346 1 1 48 LYS HD3 H 21.774 17.751 18.666 1.00 . A A . 48 LYS HD3 1 1
29 35347 1 1 48 LYS HE2 H 18.993 18.926 18.397 1.00 . A A . 48 LYS HE2 1 1
29 35348 1 1 48 LYS HE3 H 19.500 17.357 17.771 1.00 . A A . 48 LYS HE3 1 1
29 35349 1 1 48 LYS HG2 H 21.237 19.204 20.543 1.00 . A A . 48 LYS HG2 1 1
29 35350 1 1 48 LYS HG3 H 20.590 20.429 19.451 1.00 . A A . 48 LYS HG3 1 1
29 35351 1 1 48 LYS HZ1 H 18.762 18.089 20.424 1.00 . A A . 48 LYS HZ1 1 1
29 35352 1 1 48 LYS HZ2 H 20.295 17.360 20.390 1.00 . A A . 48 LYS HZ2 1 1
29 35353 1 1 48 LYS HZ3 H 18.950 16.546 19.747 1.00 . A A . 48 LYS HZ3 1 1
29 35354 1 1 48 LYS N N 22.031 22.404 20.337 1.00 . A A . 48 LYS N 1 1
29 35355 1 1 48 LYS NZ N 19.397 17.475 19.878 1.00 . A A . 48 LYS NZ 1 1
29 35356 1 1 48 LYS O O 24.761 22.454 19.394 1.00 . A A . 48 LYS O 1 1
29 35357 1 1 49 GLN C C 27.429 20.988 20.368 1.00 . A A . 49 GLN C 1 1
29 35358 1 1 49 GLN CA C 26.642 21.882 21.318 1.00 . A A . 49 GLN CA 1 1
29 35359 1 1 49 GLN CB C 27.252 21.807 22.708 1.00 . A A . 49 GLN CB 1 1
29 35360 1 1 49 GLN CD C 27.081 22.703 25.037 1.00 . A A . 49 GLN CD 1 1
29 35361 1 1 49 GLN CG C 26.680 22.922 23.582 1.00 . A A . 49 GLN CG 1 1
29 35362 1 1 49 GLN H H 24.946 20.921 22.104 1.00 . A A . 49 GLN H 1 1
29 35363 1 1 49 GLN HA H 26.688 22.892 20.977 1.00 . A A . 49 GLN HA 1 1
29 35364 1 1 49 GLN HB2 H 27.018 20.856 23.137 1.00 . A A . 49 GLN HB2 1 1
29 35365 1 1 49 GLN HB3 H 28.324 21.920 22.639 1.00 . A A . 49 GLN HB3 1 1
29 35366 1 1 49 GLN HE21 H 25.436 21.687 25.488 1.00 . A A . 49 GLN HE21 1 1
29 35367 1 1 49 GLN HE22 H 26.535 21.894 26.765 1.00 . A A . 49 GLN HE22 1 1
29 35368 1 1 49 GLN HG2 H 27.062 23.873 23.245 1.00 . A A . 49 GLN HG2 1 1
29 35369 1 1 49 GLN HG3 H 25.602 22.919 23.506 1.00 . A A . 49 GLN HG3 1 1
29 35370 1 1 49 GLN N N 25.249 21.466 21.355 1.00 . A A . 49 GLN N 1 1
29 35371 1 1 49 GLN NE2 N 26.285 22.039 25.830 1.00 . A A . 49 GLN NE2 1 1
29 35372 1 1 49 GLN O O 27.315 19.764 20.422 1.00 . A A . 49 GLN O 1 1
29 35373 1 1 49 GLN OE1 O 28.149 23.144 25.460 1.00 . A A . 49 GLN OE1 1 1
29 35374 1 1 50 LEU C C 30.122 20.078 19.183 1.00 . A A . 50 LEU C 1 1
29 35375 1 1 50 LEU CA C 28.969 20.821 18.513 1.00 . A A . 50 LEU CA 1 1
29 35376 1 1 50 LEU CB C 29.501 21.745 17.417 1.00 . A A . 50 LEU CB 1 1
29 35377 1 1 50 LEU CD1 C 27.213 22.760 17.211 1.00 . A A . 50 LEU CD1 1 1
29 35378 1 1 50 LEU CD2 C 28.889 23.077 15.391 1.00 . A A . 50 LEU CD2 1 1
29 35379 1 1 50 LEU CG C 28.367 22.104 16.447 1.00 . A A . 50 LEU CG 1 1
29 35380 1 1 50 LEU H H 28.235 22.579 19.456 1.00 . A A . 50 LEU H 1 1
29 35381 1 1 50 LEU HA H 28.312 20.093 18.062 1.00 . A A . 50 LEU HA 1 1
29 35382 1 1 50 LEU HB2 H 29.889 22.642 17.866 1.00 . A A . 50 LEU HB2 1 1
29 35383 1 1 50 LEU HB3 H 30.287 21.248 16.876 1.00 . A A . 50 LEU HB3 1 1
29 35384 1 1 50 LEU HD11 H 27.606 23.460 17.931 1.00 . A A . 50 LEU HD11 1 1
29 35385 1 1 50 LEU HD12 H 26.638 22.000 17.720 1.00 . A A . 50 LEU HD12 1 1
29 35386 1 1 50 LEU HD13 H 26.576 23.283 16.518 1.00 . A A . 50 LEU HD13 1 1
29 35387 1 1 50 LEU HD21 H 29.544 22.556 14.713 1.00 . A A . 50 LEU HD21 1 1
29 35388 1 1 50 LEU HD22 H 29.430 23.876 15.877 1.00 . A A . 50 LEU HD22 1 1
29 35389 1 1 50 LEU HD23 H 28.054 23.490 14.844 1.00 . A A . 50 LEU HD23 1 1
29 35390 1 1 50 LEU HG H 28.011 21.205 15.965 1.00 . A A . 50 LEU HG 1 1
29 35391 1 1 50 LEU N N 28.203 21.596 19.483 1.00 . A A . 50 LEU N 1 1
29 35392 1 1 50 LEU O O 30.808 20.619 20.052 1.00 . A A . 50 LEU O 1 1
29 35393 1 1 51 GLU C C 32.753 18.444 18.819 1.00 . A A . 51 GLU C 1 1
29 35394 1 1 51 GLU CA C 31.379 17.989 19.315 1.00 . A A . 51 GLU CA 1 1
29 35395 1 1 51 GLU CB C 31.133 16.520 18.928 1.00 . A A . 51 GLU CB 1 1
29 35396 1 1 51 GLU CD C 31.765 14.166 19.484 1.00 . A A . 51 GLU CD 1 1
29 35397 1 1 51 GLU CG C 31.691 15.597 20.006 1.00 . A A . 51 GLU CG 1 1
29 35398 1 1 51 GLU H H 29.744 18.460 18.071 1.00 . A A . 51 GLU H 1 1
29 35399 1 1 51 GLU HA H 31.353 18.078 20.392 1.00 . A A . 51 GLU HA 1 1
29 35400 1 1 51 GLU HB2 H 30.074 16.347 18.824 1.00 . A A . 51 GLU HB2 1 1
29 35401 1 1 51 GLU HB3 H 31.622 16.304 17.993 1.00 . A A . 51 GLU HB3 1 1
29 35402 1 1 51 GLU HG2 H 32.675 15.934 20.281 1.00 . A A . 51 GLU HG2 1 1
29 35403 1 1 51 GLU HG3 H 31.048 15.628 20.872 1.00 . A A . 51 GLU HG3 1 1
29 35404 1 1 51 GLU N N 30.320 18.825 18.767 1.00 . A A . 51 GLU N 1 1
29 35405 1 1 51 GLU O O 32.947 18.703 17.627 1.00 . A A . 51 GLU O 1 1
29 35406 1 1 51 GLU OE1 O 30.719 13.554 19.344 1.00 . A A . 51 GLU OE1 1 1
29 35407 1 1 51 GLU OE2 O 32.865 13.704 19.230 1.00 . A A . 51 GLU OE2 1 1
29 35408 1 1 52 ASP C C 35.765 18.020 18.483 1.00 . A A . 52 ASP C 1 1
29 35409 1 1 52 ASP CA C 35.044 18.980 19.435 1.00 . A A . 52 ASP CA 1 1
29 35410 1 1 52 ASP CB C 35.860 19.096 20.724 1.00 . A A . 52 ASP CB 1 1
29 35411 1 1 52 ASP CG C 35.132 19.980 21.729 1.00 . A A . 52 ASP CG 1 1
29 35412 1 1 52 ASP H H 33.468 18.335 20.673 1.00 . A A . 52 ASP H 1 1
29 35413 1 1 52 ASP HA H 34.988 19.949 18.982 1.00 . A A . 52 ASP HA 1 1
29 35414 1 1 52 ASP HB2 H 35.999 18.112 21.149 1.00 . A A . 52 ASP HB2 1 1
29 35415 1 1 52 ASP HB3 H 36.823 19.528 20.501 1.00 . A A . 52 ASP HB3 1 1
29 35416 1 1 52 ASP N N 33.694 18.544 19.749 1.00 . A A . 52 ASP N 1 1
29 35417 1 1 52 ASP O O 36.986 17.886 18.561 1.00 . A A . 52 ASP O 1 1
29 35418 1 1 52 ASP OD1 O 34.122 20.555 21.359 1.00 . A A . 52 ASP OD1 1 1
29 35419 1 1 52 ASP OD2 O 35.596 20.072 22.854 1.00 . A A . 52 ASP OD2 1 1
29 35420 1 1 53 GLY C C 34.791 15.896 15.564 1.00 . A A . 53 GLY C 1 1
29 35421 1 1 53 GLY CA C 35.702 16.428 16.674 1.00 . A A . 53 GLY CA 1 1
29 35422 1 1 53 GLY H H 34.067 17.474 17.550 1.00 . A A . 53 GLY H 1 1
29 35423 1 1 53 GLY HA2 H 36.536 16.939 16.217 1.00 . A A . 53 GLY HA2 1 1
29 35424 1 1 53 GLY HA3 H 36.079 15.590 17.242 1.00 . A A . 53 GLY HA3 1 1
29 35425 1 1 53 GLY N N 35.036 17.351 17.589 1.00 . A A . 53 GLY N 1 1
29 35426 1 1 53 GLY O O 35.106 14.873 14.956 1.00 . A A . 53 GLY O 1 1
29 35427 1 1 54 ARG C C 32.943 16.981 12.942 1.00 . A A . 54 ARG C 1 1
29 35428 1 1 54 ARG CA C 32.769 16.128 14.204 1.00 . A A . 54 ARG CA 1 1
29 35429 1 1 54 ARG CB C 31.304 16.200 14.681 1.00 . A A . 54 ARG CB 1 1
29 35430 1 1 54 ARG CD C 30.671 13.763 14.928 1.00 . A A . 54 ARG CD 1 1
29 35431 1 1 54 ARG CG C 30.477 15.037 14.093 1.00 . A A . 54 ARG CG 1 1
29 35432 1 1 54 ARG CZ C 29.675 11.556 15.109 1.00 . A A . 54 ARG CZ 1 1
29 35433 1 1 54 ARG H H 33.464 17.404 15.777 1.00 . A A . 54 ARG H 1 1
29 35434 1 1 54 ARG HA H 33.005 15.104 13.952 1.00 . A A . 54 ARG HA 1 1
29 35435 1 1 54 ARG HB2 H 31.283 16.147 15.748 1.00 . A A . 54 ARG HB2 1 1
29 35436 1 1 54 ARG HB3 H 30.864 17.138 14.369 1.00 . A A . 54 ARG HB3 1 1
29 35437 1 1 54 ARG HD2 H 31.670 13.384 14.781 1.00 . A A . 54 ARG HD2 1 1
29 35438 1 1 54 ARG HD3 H 30.526 13.988 15.974 1.00 . A A . 54 ARG HD3 1 1
29 35439 1 1 54 ARG HE H 29.078 12.943 13.795 1.00 . A A . 54 ARG HE 1 1
29 35440 1 1 54 ARG HG2 H 29.431 15.305 14.093 1.00 . A A . 54 ARG HG2 1 1
29 35441 1 1 54 ARG HG3 H 30.794 14.846 13.080 1.00 . A A . 54 ARG HG3 1 1
29 35442 1 1 54 ARG HH11 H 28.150 10.883 14.001 1.00 . A A . 54 ARG HH11 1 1
29 35443 1 1 54 ARG HH12 H 28.768 9.773 15.177 1.00 . A A . 54 ARG HH12 1 1
29 35444 1 1 54 ARG HH21 H 31.191 11.958 16.351 1.00 . A A . 54 ARG HH21 1 1
29 35445 1 1 54 ARG HH22 H 30.491 10.382 16.510 1.00 . A A . 54 ARG HH22 1 1
29 35446 1 1 54 ARG N N 33.678 16.582 15.277 1.00 . A A . 54 ARG N 1 1
29 35447 1 1 54 ARG NE N 29.711 12.745 14.517 1.00 . A A . 54 ARG NE 1 1
29 35448 1 1 54 ARG NH1 N 28.796 10.668 14.733 1.00 . A A . 54 ARG NH1 1 1
29 35449 1 1 54 ARG NH2 N 30.518 11.278 16.065 1.00 . A A . 54 ARG NH2 1 1
29 35450 1 1 54 ARG O O 33.615 18.011 12.960 1.00 . A A . 54 ARG O 1 1
29 35451 1 1 55 THR C C 31.058 17.978 10.319 1.00 . A A . 55 THR C 1 1
29 35452 1 1 55 THR CA C 32.364 17.235 10.571 1.00 . A A . 55 THR CA 1 1
29 35453 1 1 55 THR CB C 32.604 16.235 9.437 1.00 . A A . 55 THR CB 1 1
29 35454 1 1 55 THR CG2 C 33.996 15.617 9.586 1.00 . A A . 55 THR CG2 1 1
29 35455 1 1 55 THR H H 31.791 15.705 11.929 1.00 . A A . 55 THR H 1 1
29 35456 1 1 55 THR HA H 33.173 17.950 10.580 1.00 . A A . 55 THR HA 1 1
29 35457 1 1 55 THR HB H 32.539 16.745 8.488 1.00 . A A . 55 THR HB 1 1
29 35458 1 1 55 THR HG1 H 31.952 14.510 10.058 1.00 . A A . 55 THR HG1 1 1
29 35459 1 1 55 THR HG21 H 34.010 14.963 10.446 1.00 . A A . 55 THR HG21 1 1
29 35460 1 1 55 THR HG22 H 34.726 16.402 9.721 1.00 . A A . 55 THR HG22 1 1
29 35461 1 1 55 THR HG23 H 34.237 15.049 8.698 1.00 . A A . 55 THR HG23 1 1
29 35462 1 1 55 THR N N 32.312 16.531 11.857 1.00 . A A . 55 THR N 1 1
29 35463 1 1 55 THR O O 29.979 17.533 10.738 1.00 . A A . 55 THR O 1 1
29 35464 1 1 55 THR OG1 O 31.618 15.213 9.496 1.00 . A A . 55 THR OG1 1 1
29 35465 1 1 56 LEU C C 28.947 18.935 8.565 1.00 . A A . 56 LEU C 1 1
29 35466 1 1 56 LEU CA C 29.931 19.843 9.296 1.00 . A A . 56 LEU CA 1 1
29 35467 1 1 56 LEU CB C 30.268 21.070 8.442 1.00 . A A . 56 LEU CB 1 1
29 35468 1 1 56 LEU CD1 C 32.159 21.785 9.929 1.00 . A A . 56 LEU CD1 1 1
29 35469 1 1 56 LEU CD2 C 30.984 23.462 8.491 1.00 . A A . 56 LEU CD2 1 1
29 35470 1 1 56 LEU CG C 30.807 22.198 9.334 1.00 . A A . 56 LEU CG 1 1
29 35471 1 1 56 LEU H H 32.003 19.403 9.245 1.00 . A A . 56 LEU H 1 1
29 35472 1 1 56 LEU HA H 29.472 20.167 10.221 1.00 . A A . 56 LEU HA 1 1
29 35473 1 1 56 LEU HB2 H 31.016 20.800 7.714 1.00 . A A . 56 LEU HB2 1 1
29 35474 1 1 56 LEU HB3 H 29.377 21.410 7.934 1.00 . A A . 56 LEU HB3 1 1
29 35475 1 1 56 LEU HD11 H 32.648 22.647 10.366 1.00 . A A . 56 LEU HD11 1 1
29 35476 1 1 56 LEU HD12 H 32.784 21.373 9.149 1.00 . A A . 56 LEU HD12 1 1
29 35477 1 1 56 LEU HD13 H 32.002 21.040 10.693 1.00 . A A . 56 LEU HD13 1 1
29 35478 1 1 56 LEU HD21 H 31.843 23.347 7.849 1.00 . A A . 56 LEU HD21 1 1
29 35479 1 1 56 LEU HD22 H 31.126 24.314 9.140 1.00 . A A . 56 LEU HD22 1 1
29 35480 1 1 56 LEU HD23 H 30.102 23.617 7.887 1.00 . A A . 56 LEU HD23 1 1
29 35481 1 1 56 LEU HG H 30.108 22.393 10.135 1.00 . A A . 56 LEU HG 1 1
29 35482 1 1 56 LEU N N 31.136 19.097 9.604 1.00 . A A . 56 LEU N 1 1
29 35483 1 1 56 LEU O O 27.745 19.003 8.809 1.00 . A A . 56 LEU O 1 1
29 35484 1 1 57 SER C C 27.574 16.496 7.784 1.00 . A A . 57 SER C 1 1
29 35485 1 1 57 SER CA C 28.592 17.191 6.887 1.00 . A A . 57 SER CA 1 1
29 35486 1 1 57 SER CB C 29.448 16.140 6.180 1.00 . A A . 57 SER CB 1 1
29 35487 1 1 57 SER H H 30.412 18.087 7.461 1.00 . A A . 57 SER H 1 1
29 35488 1 1 57 SER HA H 28.066 17.766 6.142 1.00 . A A . 57 SER HA 1 1
29 35489 1 1 57 SER HB2 H 30.203 16.628 5.587 1.00 . A A . 57 SER HB2 1 1
29 35490 1 1 57 SER HB3 H 29.926 15.509 6.918 1.00 . A A . 57 SER HB3 1 1
29 35491 1 1 57 SER HG H 28.143 15.948 4.749 1.00 . A A . 57 SER HG 1 1
29 35492 1 1 57 SER N N 29.452 18.092 7.655 1.00 . A A . 57 SER N 1 1
29 35493 1 1 57 SER O O 26.405 16.340 7.410 1.00 . A A . 57 SER O 1 1
29 35494 1 1 57 SER OG O 28.622 15.353 5.331 1.00 . A A . 57 SER OG 1 1
29 35495 1 1 58 ASP C C 25.987 16.429 10.239 1.00 . A A . 58 ASP C 1 1
29 35496 1 1 58 ASP CA C 27.103 15.457 9.909 1.00 . A A . 58 ASP CA 1 1
29 35497 1 1 58 ASP CB C 27.845 15.072 11.193 1.00 . A A . 58 ASP CB 1 1
29 35498 1 1 58 ASP CG C 28.848 13.959 10.909 1.00 . A A . 58 ASP CG 1 1
29 35499 1 1 58 ASP H H 28.935 16.278 9.241 1.00 . A A . 58 ASP H 1 1
29 35500 1 1 58 ASP HA H 26.688 14.570 9.455 1.00 . A A . 58 ASP HA 1 1
29 35501 1 1 58 ASP HB2 H 28.369 15.937 11.575 1.00 . A A . 58 ASP HB2 1 1
29 35502 1 1 58 ASP HB3 H 27.134 14.732 11.930 1.00 . A A . 58 ASP HB3 1 1
29 35503 1 1 58 ASP N N 28.008 16.104 8.975 1.00 . A A . 58 ASP N 1 1
29 35504 1 1 58 ASP O O 24.826 16.048 10.413 1.00 . A A . 58 ASP O 1 1
29 35505 1 1 58 ASP OD1 O 29.271 13.845 9.770 1.00 . A A . 58 ASP OD1 1 1
29 35506 1 1 58 ASP OD2 O 29.178 13.237 11.835 1.00 . A A . 58 ASP OD2 1 1
29 35507 1 1 59 TYR C C 24.725 19.278 9.340 1.00 . A A . 59 TYR C 1 1
29 35508 1 1 59 TYR CA C 25.411 18.766 10.611 1.00 . A A . 59 TYR CA 1 1
29 35509 1 1 59 TYR CB C 26.148 19.917 11.300 1.00 . A A . 59 TYR CB 1 1
29 35510 1 1 59 TYR CD1 C 27.775 19.366 13.156 1.00 . A A . 59 TYR CD1 1 1
29 35511 1 1 59 TYR CD2 C 25.400 19.372 13.647 1.00 . A A . 59 TYR CD2 1 1
29 35512 1 1 59 TYR CE1 C 28.047 19.018 14.484 1.00 . A A . 59 TYR CE1 1 1
29 35513 1 1 59 TYR CE2 C 25.673 19.022 14.975 1.00 . A A . 59 TYR CE2 1 1
29 35514 1 1 59 TYR CG C 26.450 19.544 12.736 1.00 . A A . 59 TYR CG 1 1
29 35515 1 1 59 TYR CZ C 26.997 18.845 15.393 1.00 . A A . 59 TYR CZ 1 1
29 35516 1 1 59 TYR H H 27.307 17.928 10.153 1.00 . A A . 59 TYR H 1 1
29 35517 1 1 59 TYR HA H 24.654 18.386 11.283 1.00 . A A . 59 TYR HA 1 1
29 35518 1 1 59 TYR HB2 H 27.071 20.109 10.774 1.00 . A A . 59 TYR HB2 1 1
29 35519 1 1 59 TYR HB3 H 25.539 20.803 11.280 1.00 . A A . 59 TYR HB3 1 1
29 35520 1 1 59 TYR HD1 H 28.585 19.499 12.455 1.00 . A A . 59 TYR HD1 1 1
29 35521 1 1 59 TYR HD2 H 24.378 19.508 13.325 1.00 . A A . 59 TYR HD2 1 1
29 35522 1 1 59 TYR HE1 H 29.069 18.883 14.806 1.00 . A A . 59 TYR HE1 1 1
29 35523 1 1 59 TYR HE2 H 24.864 18.890 15.677 1.00 . A A . 59 TYR HE2 1 1
29 35524 1 1 59 TYR HH H 28.064 17.963 16.708 1.00 . A A . 59 TYR HH 1 1
29 35525 1 1 59 TYR N N 26.362 17.702 10.312 1.00 . A A . 59 TYR N 1 1
29 35526 1 1 59 TYR O O 23.811 20.099 9.415 1.00 . A A . 59 TYR O 1 1
29 35527 1 1 59 TYR OH O 27.267 18.498 16.701 1.00 . A A . 59 TYR OH 1 1
29 35528 1 1 60 ASN C C 23.263 18.474 6.659 1.00 . A A . 60 ASN C 1 1
29 35529 1 1 60 ASN CA C 24.560 19.229 6.913 1.00 . A A . 60 ASN CA 1 1
29 35530 1 1 60 ASN CB C 25.521 18.996 5.746 1.00 . A A . 60 ASN CB 1 1
29 35531 1 1 60 ASN CG C 24.851 19.399 4.434 1.00 . A A . 60 ASN CG 1 1
29 35532 1 1 60 ASN H H 25.889 18.142 8.164 1.00 . A A . 60 ASN H 1 1
29 35533 1 1 60 ASN HA H 24.340 20.286 6.975 1.00 . A A . 60 ASN HA 1 1
29 35534 1 1 60 ASN HB2 H 26.412 19.590 5.891 1.00 . A A . 60 ASN HB2 1 1
29 35535 1 1 60 ASN HB3 H 25.786 17.951 5.703 1.00 . A A . 60 ASN HB3 1 1
29 35536 1 1 60 ASN HD21 H 25.063 17.607 3.604 1.00 . A A . 60 ASN HD21 1 1
29 35537 1 1 60 ASN HD22 H 24.298 18.771 2.634 1.00 . A A . 60 ASN HD22 1 1
29 35538 1 1 60 ASN N N 25.161 18.796 8.176 1.00 . A A . 60 ASN N 1 1
29 35539 1 1 60 ASN ND2 N 24.727 18.519 3.477 1.00 . A A . 60 ASN ND2 1 1
29 35540 1 1 60 ASN O O 22.289 19.044 6.170 1.00 . A A . 60 ASN O 1 1
29 35541 1 1 60 ASN OD1 O 24.431 20.545 4.278 1.00 . A A . 60 ASN OD1 1 1
29 35542 1 1 61 ILE C C 20.920 16.947 7.669 1.00 . A A . 61 ILE C 1 1
29 35543 1 1 61 ILE CA C 22.047 16.386 6.806 1.00 . A A . 61 ILE CA 1 1
29 35544 1 1 61 ILE CB C 22.317 14.923 7.173 1.00 . A A . 61 ILE CB 1 1
29 35545 1 1 61 ILE CD1 C 23.784 12.969 6.665 1.00 . A A . 61 ILE CD1 1 1
29 35546 1 1 61 ILE CG1 C 23.288 14.324 6.156 1.00 . A A . 61 ILE CG1 1 1
29 35547 1 1 61 ILE CG2 C 21.007 14.132 7.152 1.00 . A A . 61 ILE CG2 1 1
29 35548 1 1 61 ILE H H 24.059 16.783 7.396 1.00 . A A . 61 ILE H 1 1
29 35549 1 1 61 ILE HA H 21.754 16.442 5.768 1.00 . A A . 61 ILE HA 1 1
29 35550 1 1 61 ILE HB H 22.754 14.871 8.160 1.00 . A A . 61 ILE HB 1 1
29 35551 1 1 61 ILE HD11 H 22.947 12.293 6.764 1.00 . A A . 61 ILE HD11 1 1
29 35552 1 1 61 ILE HD12 H 24.257 13.098 7.628 1.00 . A A . 61 ILE HD12 1 1
29 35553 1 1 61 ILE HD13 H 24.496 12.561 5.966 1.00 . A A . 61 ILE HD13 1 1
29 35554 1 1 61 ILE HG12 H 22.783 14.193 5.210 1.00 . A A . 61 ILE HG12 1 1
29 35555 1 1 61 ILE HG13 H 24.130 14.987 6.028 1.00 . A A . 61 ILE HG13 1 1
29 35556 1 1 61 ILE HG21 H 20.461 14.365 6.251 1.00 . A A . 61 ILE HG21 1 1
29 35557 1 1 61 ILE HG22 H 20.412 14.399 8.014 1.00 . A A . 61 ILE HG22 1 1
29 35558 1 1 61 ILE HG23 H 21.225 13.075 7.179 1.00 . A A . 61 ILE HG23 1 1
29 35559 1 1 61 ILE N N 23.251 17.190 7.001 1.00 . A A . 61 ILE N 1 1
29 35560 1 1 61 ILE O O 19.813 17.189 7.189 1.00 . A A . 61 ILE O 1 1
29 35561 1 1 62 GLN C C 19.958 19.140 9.578 1.00 . A A . 62 GLN C 1 1
29 35562 1 1 62 GLN CA C 20.251 17.672 9.892 1.00 . A A . 62 GLN CA 1 1
29 35563 1 1 62 GLN CB C 20.807 17.560 11.315 1.00 . A A . 62 GLN CB 1 1
29 35564 1 1 62 GLN CD C 21.550 15.967 13.100 1.00 . A A . 62 GLN CD 1 1
29 35565 1 1 62 GLN CG C 20.880 16.088 11.733 1.00 . A A . 62 GLN CG 1 1
29 35566 1 1 62 GLN H H 22.127 16.898 9.241 1.00 . A A . 62 GLN H 1 1
29 35567 1 1 62 GLN HA H 19.338 17.102 9.821 1.00 . A A . 62 GLN HA 1 1
29 35568 1 1 62 GLN HB2 H 21.799 17.990 11.344 1.00 . A A . 62 GLN HB2 1 1
29 35569 1 1 62 GLN HB3 H 20.164 18.095 11.997 1.00 . A A . 62 GLN HB3 1 1
29 35570 1 1 62 GLN HE21 H 23.144 15.010 12.399 1.00 . A A . 62 GLN HE21 1 1
29 35571 1 1 62 GLN HE22 H 23.145 15.293 14.073 1.00 . A A . 62 GLN HE22 1 1
29 35572 1 1 62 GLN HG2 H 19.881 15.682 11.787 1.00 . A A . 62 GLN HG2 1 1
29 35573 1 1 62 GLN HG3 H 21.453 15.535 11.003 1.00 . A A . 62 GLN HG3 1 1
29 35574 1 1 62 GLN N N 21.226 17.141 8.946 1.00 . A A . 62 GLN N 1 1
29 35575 1 1 62 GLN NE2 N 22.710 15.375 13.199 1.00 . A A . 62 GLN NE2 1 1
29 35576 1 1 62 GLN O O 19.972 19.985 10.473 1.00 . A A . 62 GLN O 1 1
29 35577 1 1 62 GLN OE1 O 21.004 16.427 14.103 1.00 . A A . 62 GLN OE1 1 1
29 35578 1 1 63 LYS C C 17.985 21.234 8.327 1.00 . A A . 63 LYS C 1 1
29 35579 1 1 63 LYS CA C 19.389 20.813 7.892 1.00 . A A . 63 LYS CA 1 1
29 35580 1 1 63 LYS CB C 19.513 20.941 6.367 1.00 . A A . 63 LYS CB 1 1
29 35581 1 1 63 LYS CD C 19.833 22.557 4.475 1.00 . A A . 63 LYS CD 1 1
29 35582 1 1 63 LYS CE C 19.688 24.025 4.058 1.00 . A A . 63 LYS CE 1 1
29 35583 1 1 63 LYS CG C 19.531 22.423 5.970 1.00 . A A . 63 LYS CG 1 1
29 35584 1 1 63 LYS H H 19.662 18.743 7.622 1.00 . A A . 63 LYS H 1 1
29 35585 1 1 63 LYS HA H 20.105 21.476 8.351 1.00 . A A . 63 LYS HA 1 1
29 35586 1 1 63 LYS HB2 H 20.428 20.471 6.041 1.00 . A A . 63 LYS HB2 1 1
29 35587 1 1 63 LYS HB3 H 18.673 20.455 5.894 1.00 . A A . 63 LYS HB3 1 1
29 35588 1 1 63 LYS HD2 H 20.843 22.225 4.281 1.00 . A A . 63 LYS HD2 1 1
29 35589 1 1 63 LYS HD3 H 19.140 21.955 3.911 1.00 . A A . 63 LYS HD3 1 1
29 35590 1 1 63 LYS HE2 H 19.756 24.101 2.983 1.00 . A A . 63 LYS HE2 1 1
29 35591 1 1 63 LYS HE3 H 18.730 24.398 4.386 1.00 . A A . 63 LYS HE3 1 1
29 35592 1 1 63 LYS HG2 H 18.567 22.863 6.180 1.00 . A A . 63 LYS HG2 1 1
29 35593 1 1 63 LYS HG3 H 20.292 22.938 6.536 1.00 . A A . 63 LYS HG3 1 1
29 35594 1 1 63 LYS HZ1 H 21.681 24.610 4.223 1.00 . A A . 63 LYS HZ1 1 1
29 35595 1 1 63 LYS HZ2 H 20.836 24.605 5.697 1.00 . A A . 63 LYS HZ2 1 1
29 35596 1 1 63 LYS HZ3 H 20.568 25.843 4.565 1.00 . A A . 63 LYS HZ3 1 1
29 35597 1 1 63 LYS N N 19.686 19.443 8.304 1.00 . A A . 63 LYS N 1 1
29 35598 1 1 63 LYS NZ N 20.776 24.832 4.683 1.00 . A A . 63 LYS NZ 1 1
29 35599 1 1 63 LYS O O 17.139 21.547 7.490 1.00 . A A . 63 LYS O 1 1
29 35600 1 1 64 GLU C C 16.095 23.040 9.651 1.00 . A A . 64 GLU C 1 1
29 35601 1 1 64 GLU CA C 16.435 21.636 10.144 1.00 . A A . 64 GLU CA 1 1
29 35602 1 1 64 GLU CB C 16.448 21.624 11.674 1.00 . A A . 64 GLU CB 1 1
29 35603 1 1 64 GLU CD C 16.601 20.162 13.695 1.00 . A A . 64 GLU CD 1 1
29 35604 1 1 64 GLU CG C 16.650 20.193 12.171 1.00 . A A . 64 GLU CG 1 1
29 35605 1 1 64 GLU H H 18.453 20.973 10.249 1.00 . A A . 64 GLU H 1 1
29 35606 1 1 64 GLU HA H 15.690 20.942 9.788 1.00 . A A . 64 GLU HA 1 1
29 35607 1 1 64 GLU HB2 H 17.255 22.247 12.031 1.00 . A A . 64 GLU HB2 1 1
29 35608 1 1 64 GLU HB3 H 15.507 22.002 12.045 1.00 . A A . 64 GLU HB3 1 1
29 35609 1 1 64 GLU HG2 H 15.870 19.564 11.773 1.00 . A A . 64 GLU HG2 1 1
29 35610 1 1 64 GLU HG3 H 17.609 19.829 11.836 1.00 . A A . 64 GLU HG3 1 1
29 35611 1 1 64 GLU N N 17.742 21.241 9.632 1.00 . A A . 64 GLU N 1 1
29 35612 1 1 64 GLU O O 14.976 23.306 9.214 1.00 . A A . 64 GLU O 1 1
29 35613 1 1 64 GLU OE1 O 15.512 20.269 14.235 1.00 . A A . 64 GLU OE1 1 1
29 35614 1 1 64 GLU OE2 O 17.653 20.032 14.301 1.00 . A A . 64 GLU OE2 1 1
29 35615 1 1 65 . C C 18.050 25.643 8.266 1.00 . A A . 65 SEP C 1 1
29 35616 1 1 65 . CA C 16.936 25.312 9.260 1.00 . A A . 65 SEP CA 1 1
29 35617 1 1 65 . CB C 16.999 26.266 10.454 1.00 . A A . 65 SEP CB 1 1
29 35618 1 1 65 . H H 17.961 23.640 10.047 1.00 . A A . 65 SEP H 1 1
29 35619 1 1 65 . HA H 15.981 25.430 8.763 1.00 . A A . 65 SEP HA 1 1
29 35620 1 1 65 . HB2 H 16.442 25.851 11.277 1.00 . A A . 65 SEP HB2 1 1
29 35621 1 1 65 . HB3 H 18.028 26.405 10.752 1.00 . A A . 65 SEP HB3 1 1
29 35622 1 1 65 . N N 17.088 23.926 9.710 1.00 . A A . 65 SEP N 1 1
29 35623 1 1 65 . O O 18.526 24.765 7.547 1.00 . A A . 65 SEP O 1 1
29 35624 1 1 65 . O1P O 18.093 29.281 10.492 1.00 . A A . 65 SEP O1P 1 1
29 35625 1 1 65 . O2P O 16.654 28.254 12.424 1.00 . A A . 65 SEP O2P 1 1
29 35626 1 1 65 . O3P O 15.518 29.745 10.595 1.00 . A A . 65 SEP O3P 1 1
29 35627 1 1 65 . OG O 16.426 27.511 10.083 1.00 . A A . 65 SEP OG 1 1
29 35628 1 1 65 . P P 16.685 28.759 10.940 1.00 . A A . 65 SEP P 1 1
29 35629 1 1 66 THR C C 20.891 27.293 8.131 1.00 . A A . 66 THR C 1 1
29 35630 1 1 66 THR CA C 19.582 27.314 7.351 1.00 . A A . 66 THR CA 1 1
29 35631 1 1 66 THR CB C 19.306 28.731 6.816 1.00 . A A . 66 THR CB 1 1
29 35632 1 1 66 THR CG2 C 18.498 28.646 5.520 1.00 . A A . 66 THR CG2 1 1
29 35633 1 1 66 THR H H 18.121 27.572 8.853 1.00 . A A . 66 THR H 1 1
29 35634 1 1 66 THR HA H 19.659 26.620 6.523 1.00 . A A . 66 THR HA 1 1
29 35635 1 1 66 THR HB H 20.238 29.243 6.619 1.00 . A A . 66 THR HB 1 1
29 35636 1 1 66 THR HG1 H 17.864 29.926 7.335 1.00 . A A . 66 THR HG1 1 1
29 35637 1 1 66 THR HG21 H 19.115 28.219 4.744 1.00 . A A . 66 THR HG21 1 1
29 35638 1 1 66 THR HG22 H 18.179 29.634 5.227 1.00 . A A . 66 THR HG22 1 1
29 35639 1 1 66 THR HG23 H 17.632 28.018 5.679 1.00 . A A . 66 THR HG23 1 1
29 35640 1 1 66 THR N N 18.493 26.901 8.243 1.00 . A A . 66 THR N 1 1
29 35641 1 1 66 THR O O 20.897 26.965 9.318 1.00 . A A . 66 THR O 1 1
29 35642 1 1 66 THR OG1 O 18.567 29.457 7.788 1.00 . A A . 66 THR OG1 1 1
29 35643 1 1 67 LEU C C 23.507 28.864 8.970 1.00 . A A . 67 LEU C 1 1
29 35644 1 1 67 LEU CA C 23.295 27.594 8.156 1.00 . A A . 67 LEU CA 1 1
29 35645 1 1 67 LEU CB C 24.408 27.471 7.105 1.00 . A A . 67 LEU CB 1 1
29 35646 1 1 67 LEU CD1 C 25.046 25.089 7.694 1.00 . A A . 67 LEU CD1 1 1
29 35647 1 1 67 LEU CD2 C 23.114 25.548 6.141 1.00 . A A . 67 LEU CD2 1 1
29 35648 1 1 67 LEU CG C 24.503 26.023 6.592 1.00 . A A . 67 LEU CG 1 1
29 35649 1 1 67 LEU H H 22.016 27.856 6.528 1.00 . A A . 67 LEU H 1 1
29 35650 1 1 67 LEU HA H 23.339 26.742 8.814 1.00 . A A . 67 LEU HA 1 1
29 35651 1 1 67 LEU HB2 H 24.181 28.128 6.277 1.00 . A A . 67 LEU HB2 1 1
29 35652 1 1 67 LEU HB3 H 25.352 27.763 7.539 1.00 . A A . 67 LEU HB3 1 1
29 35653 1 1 67 LEU HD11 H 25.697 25.639 8.358 1.00 . A A . 67 LEU HD11 1 1
29 35654 1 1 67 LEU HD12 H 25.606 24.288 7.234 1.00 . A A . 67 LEU HD12 1 1
29 35655 1 1 67 LEU HD13 H 24.226 24.669 8.261 1.00 . A A . 67 LEU HD13 1 1
29 35656 1 1 67 LEU HD21 H 23.216 24.662 5.532 1.00 . A A . 67 LEU HD21 1 1
29 35657 1 1 67 LEU HD22 H 22.636 26.326 5.563 1.00 . A A . 67 LEU HD22 1 1
29 35658 1 1 67 LEU HD23 H 22.510 25.320 7.007 1.00 . A A . 67 LEU HD23 1 1
29 35659 1 1 67 LEU HG H 25.177 25.995 5.747 1.00 . A A . 67 LEU HG 1 1
29 35660 1 1 67 LEU N N 22.006 27.617 7.480 1.00 . A A . 67 LEU N 1 1
29 35661 1 1 67 LEU O O 23.979 29.883 8.458 1.00 . A A . 67 LEU O 1 1
29 35662 1 1 68 HIS C C 23.995 29.385 12.446 1.00 . A A . 68 HIS C 1 1
29 35663 1 1 68 HIS CA C 23.348 29.893 11.173 1.00 . A A . 68 HIS CA 1 1
29 35664 1 1 68 HIS CB C 21.986 30.507 11.502 1.00 . A A . 68 HIS CB 1 1
29 35665 1 1 68 HIS CD2 C 20.370 29.494 13.308 1.00 . A A . 68 HIS CD2 1 1
29 35666 1 1 68 HIS CE1 C 20.114 27.527 12.436 1.00 . A A . 68 HIS CE1 1 1
29 35667 1 1 68 HIS CG C 21.117 29.469 12.157 1.00 . A A . 68 HIS CG 1 1
29 35668 1 1 68 HIS H H 22.844 27.921 10.597 1.00 . A A . 68 HIS H 1 1
29 35669 1 1 68 HIS HA H 23.983 30.648 10.727 1.00 . A A . 68 HIS HA 1 1
29 35670 1 1 68 HIS HB2 H 22.121 31.341 12.174 1.00 . A A . 68 HIS HB2 1 1
29 35671 1 1 68 HIS HB3 H 21.514 30.849 10.592 1.00 . A A . 68 HIS HB3 1 1
29 35672 1 1 68 HIS HD1 H 21.340 27.867 10.789 1.00 . A A . 68 HIS HD1 1 1
29 35673 1 1 68 HIS HD2 H 20.289 30.337 13.980 1.00 . A A . 68 HIS HD2 1 1
29 35674 1 1 68 HIS HE1 H 19.800 26.508 12.270 1.00 . A A . 68 HIS HE1 1 1
29 35675 1 1 68 HIS HE2 H 19.140 28.003 14.213 1.00 . A A . 68 HIS HE2 1 1
29 35676 1 1 68 HIS N N 23.185 28.774 10.253 1.00 . A A . 68 HIS N 1 1
29 35677 1 1 68 HIS ND1 N 20.939 28.206 11.617 1.00 . A A . 68 HIS ND1 1 1
29 35678 1 1 68 HIS NE2 N 19.737 28.268 13.482 1.00 . A A . 68 HIS NE2 1 1
29 35679 1 1 68 HIS O O 23.456 28.508 13.121 1.00 . A A . 68 HIS O 1 1
29 35680 1 1 69 LEU C C 25.842 30.605 15.007 1.00 . A A . 69 LEU C 1 1
29 35681 1 1 69 LEU CA C 25.908 29.517 13.942 1.00 . A A . 69 LEU CA 1 1
29 35682 1 1 69 LEU CB C 27.369 29.256 13.524 1.00 . A A . 69 LEU CB 1 1
29 35683 1 1 69 LEU CD1 C 27.916 28.557 15.885 1.00 . A A . 69 LEU CD1 1 1
29 35684 1 1 69 LEU CD2 C 27.327 26.803 14.162 1.00 . A A . 69 LEU CD2 1 1
29 35685 1 1 69 LEU CG C 28.017 28.168 14.402 1.00 . A A . 69 LEU CG 1 1
29 35686 1 1 69 LEU H H 25.547 30.612 12.179 1.00 . A A . 69 LEU H 1 1
29 35687 1 1 69 LEU HA H 25.484 28.607 14.345 1.00 . A A . 69 LEU HA 1 1
29 35688 1 1 69 LEU HB2 H 27.383 28.931 12.493 1.00 . A A . 69 LEU HB2 1 1
29 35689 1 1 69 LEU HB3 H 27.938 30.170 13.606 1.00 . A A . 69 LEU HB3 1 1
29 35690 1 1 69 LEU HD11 H 28.697 28.063 16.437 1.00 . A A . 69 LEU HD11 1 1
29 35691 1 1 69 LEU HD12 H 26.957 28.251 16.274 1.00 . A A . 69 LEU HD12 1 1
29 35692 1 1 69 LEU HD13 H 28.027 29.625 15.992 1.00 . A A . 69 LEU HD13 1 1
29 35693 1 1 69 LEU HD21 H 28.071 26.020 14.192 1.00 . A A . 69 LEU HD21 1 1
29 35694 1 1 69 LEU HD22 H 26.845 26.793 13.194 1.00 . A A . 69 LEU HD22 1 1
29 35695 1 1 69 LEU HD23 H 26.585 26.622 14.929 1.00 . A A . 69 LEU HD23 1 1
29 35696 1 1 69 LEU HG H 29.062 28.084 14.137 1.00 . A A . 69 LEU HG 1 1
29 35697 1 1 69 LEU N N 25.164 29.925 12.760 1.00 . A A . 69 LEU N 1 1
29 35698 1 1 69 LEU O O 26.052 31.783 14.713 1.00 . A A . 69 LEU O 1 1
29 35699 1 1 70 VAL C C 26.777 31.052 18.179 1.00 . A A . 70 VAL C 1 1
29 35700 1 1 70 VAL CA C 25.504 31.155 17.353 1.00 . A A . 70 VAL CA 1 1
29 35701 1 1 70 VAL CB C 24.278 30.858 18.221 1.00 . A A . 70 VAL CB 1 1
29 35702 1 1 70 VAL CG1 C 24.359 31.641 19.534 1.00 . A A . 70 VAL CG1 1 1
29 35703 1 1 70 VAL CG2 C 23.024 31.283 17.458 1.00 . A A . 70 VAL CG2 1 1
29 35704 1 1 70 VAL H H 25.425 29.247 16.432 1.00 . A A . 70 VAL H 1 1
29 35705 1 1 70 VAL HA H 25.424 32.163 16.965 1.00 . A A . 70 VAL HA 1 1
29 35706 1 1 70 VAL HB H 24.233 29.803 18.434 1.00 . A A . 70 VAL HB 1 1
29 35707 1 1 70 VAL HG11 H 23.393 31.641 20.016 1.00 . A A . 70 VAL HG11 1 1
29 35708 1 1 70 VAL HG12 H 24.657 32.656 19.326 1.00 . A A . 70 VAL HG12 1 1
29 35709 1 1 70 VAL HG13 H 25.087 31.178 20.184 1.00 . A A . 70 VAL HG13 1 1
29 35710 1 1 70 VAL HG21 H 23.022 32.357 17.349 1.00 . A A . 70 VAL HG21 1 1
29 35711 1 1 70 VAL HG22 H 22.146 30.971 18.003 1.00 . A A . 70 VAL HG22 1 1
29 35712 1 1 70 VAL HG23 H 23.027 30.823 16.480 1.00 . A A . 70 VAL HG23 1 1
29 35713 1 1 70 VAL N N 25.570 30.205 16.247 1.00 . A A . 70 VAL N 1 1
29 35714 1 1 70 VAL O O 27.115 29.983 18.689 1.00 . A A . 70 VAL O 1 1
29 35715 1 1 71 LEU C C 28.462 32.574 20.514 1.00 . A A . 71 LEU C 1 1
29 35716 1 1 71 LEU CA C 28.728 32.200 19.063 1.00 . A A . 71 LEU CA 1 1
29 35717 1 1 71 LEU CB C 29.699 33.208 18.444 1.00 . A A . 71 LEU CB 1 1
29 35718 1 1 71 LEU CD1 C 31.759 31.742 18.544 1.00 . A A . 71 LEU CD1 1 1
29 35719 1 1 71 LEU CD2 C 31.963 34.242 18.682 1.00 . A A . 71 LEU CD2 1 1
29 35720 1 1 71 LEU CG C 31.098 33.034 19.059 1.00 . A A . 71 LEU CG 1 1
29 35721 1 1 71 LEU H H 27.163 32.992 17.874 1.00 . A A . 71 LEU H 1 1
29 35722 1 1 71 LEU HA H 29.179 31.221 19.035 1.00 . A A . 71 LEU HA 1 1
29 35723 1 1 71 LEU HB2 H 29.746 33.054 17.377 1.00 . A A . 71 LEU HB2 1 1
29 35724 1 1 71 LEU HB3 H 29.346 34.209 18.643 1.00 . A A . 71 LEU HB3 1 1
29 35725 1 1 71 LEU HD11 H 31.432 30.905 19.142 1.00 . A A . 71 LEU HD11 1 1
29 35726 1 1 71 LEU HD12 H 32.833 31.829 18.619 1.00 . A A . 71 LEU HD12 1 1
29 35727 1 1 71 LEU HD13 H 31.487 31.575 17.512 1.00 . A A . 71 LEU HD13 1 1
29 35728 1 1 71 LEU HD21 H 31.487 35.148 19.025 1.00 . A A . 71 LEU HD21 1 1
29 35729 1 1 71 LEU HD22 H 32.081 34.279 17.610 1.00 . A A . 71 LEU HD22 1 1
29 35730 1 1 71 LEU HD23 H 32.934 34.148 19.148 1.00 . A A . 71 LEU HD23 1 1
29 35731 1 1 71 LEU HG H 31.009 32.981 20.135 1.00 . A A . 71 LEU HG 1 1
29 35732 1 1 71 LEU N N 27.484 32.170 18.301 1.00 . A A . 71 LEU N 1 1
29 35733 1 1 71 LEU O O 28.029 33.688 20.810 1.00 . A A . 71 LEU O 1 1
29 35734 1 1 72 ARG C C 29.937 32.137 23.488 1.00 . A A . 72 ARG C 1 1
29 35735 1 1 72 ARG CA C 28.574 31.870 22.849 1.00 . A A . 72 ARG CA 1 1
29 35736 1 1 72 ARG CB C 27.920 30.631 23.487 1.00 . A A . 72 ARG CB 1 1
29 35737 1 1 72 ARG CD C 25.782 31.463 24.530 1.00 . A A . 72 ARG CD 1 1
29 35738 1 1 72 ARG CG C 26.385 30.697 23.348 1.00 . A A . 72 ARG CG 1 1
29 35739 1 1 72 ARG CZ C 23.660 32.520 25.057 1.00 . A A . 72 ARG CZ 1 1
29 35740 1 1 72 ARG H H 29.123 30.783 21.122 1.00 . A A . 72 ARG H 1 1
29 35741 1 1 72 ARG HA H 27.938 32.732 23.006 1.00 . A A . 72 ARG HA 1 1
29 35742 1 1 72 ARG HB2 H 28.281 29.749 22.978 1.00 . A A . 72 ARG HB2 1 1
29 35743 1 1 72 ARG HB3 H 28.187 30.573 24.532 1.00 . A A . 72 ARG HB3 1 1
29 35744 1 1 72 ARG HD2 H 25.949 30.908 25.439 1.00 . A A . 72 ARG HD2 1 1
29 35745 1 1 72 ARG HD3 H 26.257 32.431 24.610 1.00 . A A . 72 ARG HD3 1 1
29 35746 1 1 72 ARG HE H 23.883 31.103 23.660 1.00 . A A . 72 ARG HE 1 1
29 35747 1 1 72 ARG HG2 H 26.122 31.195 22.425 1.00 . A A . 72 ARG HG2 1 1
29 35748 1 1 72 ARG HG3 H 25.984 29.693 23.336 1.00 . A A . 72 ARG HG3 1 1
29 35749 1 1 72 ARG HH11 H 21.913 32.111 24.170 1.00 . A A . 72 ARG HH11 1 1
29 35750 1 1 72 ARG HH12 H 21.862 33.325 25.405 1.00 . A A . 72 ARG HH12 1 1
29 35751 1 1 72 ARG HH21 H 25.251 33.127 26.108 1.00 . A A . 72 ARG HH21 1 1
29 35752 1 1 72 ARG HH22 H 23.753 33.900 26.503 1.00 . A A . 72 ARG HH22 1 1
29 35753 1 1 72 ARG N N 28.751 31.642 21.417 1.00 . A A . 72 ARG N 1 1
29 35754 1 1 72 ARG NE N 24.348 31.641 24.335 1.00 . A A . 72 ARG NE 1 1
29 35755 1 1 72 ARG NH1 N 22.378 32.663 24.862 1.00 . A A . 72 ARG NH1 1 1
29 35756 1 1 72 ARG NH2 N 24.269 33.238 25.960 1.00 . A A . 72 ARG NH2 1 1
29 35757 1 1 72 ARG O O 30.923 31.481 23.151 1.00 . A A . 72 ARG O 1 1
29 35758 1 1 73 LEU C C 31.074 33.277 26.610 1.00 . A A . 73 LEU C 1 1
29 35759 1 1 73 LEU CA C 31.241 33.429 25.104 1.00 . A A . 73 LEU CA 1 1
29 35760 1 1 73 LEU CB C 31.654 34.870 24.778 1.00 . A A . 73 LEU CB 1 1
29 35761 1 1 73 LEU CD1 C 34.086 34.614 24.121 1.00 . A A . 73 LEU CD1 1 1
29 35762 1 1 73 LEU CD2 C 33.350 36.610 25.426 1.00 . A A . 73 LEU CD2 1 1
29 35763 1 1 73 LEU CG C 33.118 35.112 25.206 1.00 . A A . 73 LEU CG 1 1
29 35764 1 1 73 LEU H H 29.164 33.571 24.647 1.00 . A A . 73 LEU H 1 1
29 35765 1 1 73 LEU HA H 32.023 32.760 24.778 1.00 . A A . 73 LEU HA 1 1
29 35766 1 1 73 LEU HB2 H 31.550 35.041 23.715 1.00 . A A . 73 LEU HB2 1 1
29 35767 1 1 73 LEU HB3 H 31.007 35.552 25.312 1.00 . A A . 73 LEU HB3 1 1
29 35768 1 1 73 LEU HD11 H 33.790 35.006 23.161 1.00 . A A . 73 LEU HD11 1 1
29 35769 1 1 73 LEU HD12 H 34.075 33.536 24.089 1.00 . A A . 73 LEU HD12 1 1
29 35770 1 1 73 LEU HD13 H 35.084 34.953 24.353 1.00 . A A . 73 LEU HD13 1 1
29 35771 1 1 73 LEU HD21 H 32.768 36.944 26.272 1.00 . A A . 73 LEU HD21 1 1
29 35772 1 1 73 LEU HD22 H 33.049 37.154 24.543 1.00 . A A . 73 LEU HD22 1 1
29 35773 1 1 73 LEU HD23 H 34.398 36.787 25.618 1.00 . A A . 73 LEU HD23 1 1
29 35774 1 1 73 LEU HG H 33.315 34.582 26.128 1.00 . A A . 73 LEU HG 1 1
29 35775 1 1 73 LEU N N 29.988 33.093 24.416 1.00 . A A . 73 LEU N 1 1
29 35776 1 1 73 LEU O O 30.101 33.763 27.185 1.00 . A A . 73 LEU O 1 1
29 35777 1 1 74 ARG C C 32.869 33.406 29.413 1.00 . A A . 74 ARG C 1 1
29 35778 1 1 74 ARG CA C 31.978 32.396 28.699 1.00 . A A . 74 ARG CA 1 1
29 35779 1 1 74 ARG CB C 32.450 30.979 29.034 1.00 . A A . 74 ARG CB 1 1
29 35780 1 1 74 ARG CD C 30.203 30.067 28.392 1.00 . A A . 74 ARG CD 1 1
29 35781 1 1 74 ARG CG C 31.713 29.970 28.150 1.00 . A A . 74 ARG CG 1 1
29 35782 1 1 74 ARG CZ C 28.222 28.724 27.994 1.00 . A A . 74 ARG CZ 1 1
29 35783 1 1 74 ARG H H 32.791 32.237 26.754 1.00 . A A . 74 ARG H 1 1
29 35784 1 1 74 ARG HA H 30.962 32.516 29.047 1.00 . A A . 74 ARG HA 1 1
29 35785 1 1 74 ARG HB2 H 33.513 30.904 28.859 1.00 . A A . 74 ARG HB2 1 1
29 35786 1 1 74 ARG HB3 H 32.240 30.766 30.071 1.00 . A A . 74 ARG HB3 1 1
29 35787 1 1 74 ARG HD2 H 30.015 30.230 29.443 1.00 . A A . 74 ARG HD2 1 1
29 35788 1 1 74 ARG HD3 H 29.804 30.896 27.826 1.00 . A A . 74 ARG HD3 1 1
29 35789 1 1 74 ARG HE H 30.087 28.075 27.674 1.00 . A A . 74 ARG HE 1 1
29 35790 1 1 74 ARG HG2 H 31.924 30.182 27.112 1.00 . A A . 74 ARG HG2 1 1
29 35791 1 1 74 ARG HG3 H 32.050 28.971 28.387 1.00 . A A . 74 ARG HG3 1 1
29 35792 1 1 74 ARG HH11 H 28.214 26.843 27.309 1.00 . A A . 74 ARG HH11 1 1
29 35793 1 1 74 ARG HH12 H 26.656 27.530 27.630 1.00 . A A . 74 ARG HH12 1 1
29 35794 1 1 74 ARG HH21 H 27.927 30.580 28.685 1.00 . A A . 74 ARG HH21 1 1
29 35795 1 1 74 ARG HH22 H 26.494 29.646 28.409 1.00 . A A . 74 ARG HH22 1 1
29 35796 1 1 74 ARG N N 32.029 32.603 27.251 1.00 . A A . 74 ARG N 1 1
29 35797 1 1 74 ARG NE N 29.546 28.835 27.974 1.00 . A A . 74 ARG NE 1 1
29 35798 1 1 74 ARG NH1 N 27.653 27.612 27.615 1.00 . A A . 74 ARG NH1 1 1
29 35799 1 1 74 ARG NH2 N 27.490 29.728 28.394 1.00 . A A . 74 ARG NH2 1 1
29 35800 1 1 74 ARG O O 34.047 33.146 29.659 1.00 . A A . 74 ARG O 1 1
29 35801 1 1 75 GLY C C 32.218 36.871 30.570 1.00 . A A . 75 GLY C 1 1
29 35802 1 1 75 GLY CA C 33.052 35.603 30.429 1.00 . A A . 75 GLY CA 1 1
29 35803 1 1 75 GLY H H 31.357 34.713 29.523 1.00 . A A . 75 GLY H 1 1
29 35804 1 1 75 GLY HA2 H 33.336 35.250 31.411 1.00 . A A . 75 GLY HA2 1 1
29 35805 1 1 75 GLY HA3 H 33.943 35.829 29.862 1.00 . A A . 75 GLY HA3 1 1
29 35806 1 1 75 GLY N N 32.300 34.560 29.744 1.00 . A A . 75 GLY N 1 1
29 35807 1 1 75 GLY O O 32.589 37.929 30.062 1.00 . A A . 75 GLY O 1 1
29 35808 1 1 76 GLY C C 30.011 38.672 30.165 1.00 . A A . 76 GLY C 1 1
29 35809 1 1 76 GLY CA C 30.209 37.900 31.466 1.00 . A A . 76 GLY CA 1 1
29 35810 1 1 76 GLY H H 30.846 35.888 31.645 1.00 . A A . 76 GLY H 1 1
29 35811 1 1 76 GLY HA2 H 29.251 37.551 31.822 1.00 . A A . 76 GLY HA2 1 1
29 35812 1 1 76 GLY HA3 H 30.644 38.558 32.203 1.00 . A A . 76 GLY HA3 1 1
29 35813 1 1 76 GLY N N 31.090 36.756 31.263 1.00 . A A . 76 GLY N 1 1
29 35814 1 1 76 GLY O O 30.017 38.044 29.119 1.00 . A A . 76 GLY O 1 1
29 35815 1 1 76 GLY OXT O 29.856 39.880 30.235 1.00 . A A . 76 GLY OXT 1 1
30 35816 1 1 1 MET C C 30.441 27.627 1.961 1.00 . A A . 1 MET C 1 1
30 35817 1 1 1 MET CA C 30.253 26.217 1.406 1.00 . A A . 1 MET CA 1 1
30 35818 1 1 1 MET CB C 29.421 25.374 2.379 1.00 . A A . 1 MET CB 1 1
30 35819 1 1 1 MET CE C 29.179 23.395 4.736 1.00 . A A . 1 MET CE 1 1
30 35820 1 1 1 MET CG C 29.658 23.888 2.106 1.00 . A A . 1 MET CG 1 1
30 35821 1 1 1 MET H1 H 32.204 26.226 0.677 1.00 . A A . 1 MET H1 1 1
30 35822 1 1 1 MET H2 H 31.470 24.693 0.677 1.00 . A A . 1 MET H2 1 1
30 35823 1 1 1 MET H3 H 32.015 25.378 2.133 1.00 . A A . 1 MET H3 1 1
30 35824 1 1 1 MET HA H 29.743 26.274 0.455 1.00 . A A . 1 MET HA 1 1
30 35825 1 1 1 MET HB2 H 29.710 25.601 3.396 1.00 . A A . 1 MET HB2 1 1
30 35826 1 1 1 MET HB3 H 28.374 25.598 2.244 1.00 . A A . 1 MET HB3 1 1
30 35827 1 1 1 MET HE1 H 30.230 23.626 4.644 1.00 . A A . 1 MET HE1 1 1
30 35828 1 1 1 MET HE2 H 29.051 22.588 5.439 1.00 . A A . 1 MET HE2 1 1
30 35829 1 1 1 MET HE3 H 28.643 24.265 5.089 1.00 . A A . 1 MET HE3 1 1
30 35830 1 1 1 MET HG2 H 29.481 23.677 1.061 1.00 . A A . 1 MET HG2 1 1
30 35831 1 1 1 MET HG3 H 30.677 23.637 2.355 1.00 . A A . 1 MET HG3 1 1
30 35832 1 1 1 MET N N 31.586 25.580 1.209 1.00 . A A . 1 MET N 1 1
30 35833 1 1 1 MET O O 31.543 28.173 1.929 1.00 . A A . 1 MET O 1 1
30 35834 1 1 1 MET SD S 28.528 22.902 3.120 1.00 . A A . 1 MET SD 1 1
30 35835 1 1 2 GLN C C 28.444 29.674 4.221 1.00 . A A . 2 GLN C 1 1
30 35836 1 1 2 GLN CA C 29.405 29.555 3.041 1.00 . A A . 2 GLN CA 1 1
30 35837 1 1 2 GLN CB C 29.037 30.582 1.966 1.00 . A A . 2 GLN CB 1 1
30 35838 1 1 2 GLN CD C 27.358 31.093 0.183 1.00 . A A . 2 GLN CD 1 1
30 35839 1 1 2 GLN CG C 27.962 29.994 1.050 1.00 . A A . 2 GLN CG 1 1
30 35840 1 1 2 GLN H H 28.508 27.720 2.480 1.00 . A A . 2 GLN H 1 1
30 35841 1 1 2 GLN HA H 30.408 29.759 3.392 1.00 . A A . 2 GLN HA 1 1
30 35842 1 1 2 GLN HB2 H 28.664 31.485 2.431 1.00 . A A . 2 GLN HB2 1 1
30 35843 1 1 2 GLN HB3 H 29.912 30.817 1.380 1.00 . A A . 2 GLN HB3 1 1
30 35844 1 1 2 GLN HE21 H 27.517 30.056 -1.501 1.00 . A A . 2 GLN HE21 1 1
30 35845 1 1 2 GLN HE22 H 26.842 31.605 -1.664 1.00 . A A . 2 GLN HE22 1 1
30 35846 1 1 2 GLN HG2 H 28.404 29.239 0.416 1.00 . A A . 2 GLN HG2 1 1
30 35847 1 1 2 GLN HG3 H 27.183 29.545 1.652 1.00 . A A . 2 GLN HG3 1 1
30 35848 1 1 2 GLN N N 29.356 28.208 2.473 1.00 . A A . 2 GLN N 1 1
30 35849 1 1 2 GLN NE2 N 27.228 30.902 -1.100 1.00 . A A . 2 GLN NE2 1 1
30 35850 1 1 2 GLN O O 27.244 29.880 4.040 1.00 . A A . 2 GLN O 1 1
30 35851 1 1 2 GLN OE1 O 26.997 32.155 0.690 1.00 . A A . 2 GLN OE1 1 1
30 35852 1 1 3 ILE C C 28.289 31.013 7.268 1.00 . A A . 3 ILE C 1 1
30 35853 1 1 3 ILE CA C 28.172 29.627 6.642 1.00 . A A . 3 ILE CA 1 1
30 35854 1 1 3 ILE CB C 28.613 28.568 7.653 1.00 . A A . 3 ILE CB 1 1
30 35855 1 1 3 ILE CD1 C 30.485 27.779 9.124 1.00 . A A . 3 ILE CD1 1 1
30 35856 1 1 3 ILE CG1 C 30.082 28.784 8.039 1.00 . A A . 3 ILE CG1 1 1
30 35857 1 1 3 ILE CG2 C 28.456 27.176 7.042 1.00 . A A . 3 ILE CG2 1 1
30 35858 1 1 3 ILE H H 29.945 29.358 5.492 1.00 . A A . 3 ILE H 1 1
30 35859 1 1 3 ILE HA H 27.134 29.447 6.389 1.00 . A A . 3 ILE HA 1 1
30 35860 1 1 3 ILE HB H 27.994 28.641 8.535 1.00 . A A . 3 ILE HB 1 1
30 35861 1 1 3 ILE HD11 H 30.801 26.859 8.660 1.00 . A A . 3 ILE HD11 1 1
30 35862 1 1 3 ILE HD12 H 29.644 27.584 9.775 1.00 . A A . 3 ILE HD12 1 1
30 35863 1 1 3 ILE HD13 H 31.299 28.189 9.703 1.00 . A A . 3 ILE HD13 1 1
30 35864 1 1 3 ILE HG12 H 30.705 28.641 7.170 1.00 . A A . 3 ILE HG12 1 1
30 35865 1 1 3 ILE HG13 H 30.219 29.785 8.417 1.00 . A A . 3 ILE HG13 1 1
30 35866 1 1 3 ILE HG21 H 29.189 27.042 6.258 1.00 . A A . 3 ILE HG21 1 1
30 35867 1 1 3 ILE HG22 H 27.465 27.073 6.628 1.00 . A A . 3 ILE HG22 1 1
30 35868 1 1 3 ILE HG23 H 28.607 26.428 7.806 1.00 . A A . 3 ILE HG23 1 1
30 35869 1 1 3 ILE N N 28.985 29.539 5.430 1.00 . A A . 3 ILE N 1 1
30 35870 1 1 3 ILE O O 29.309 31.686 7.127 1.00 . A A . 3 ILE O 1 1
30 35871 1 1 4 PHE C C 27.607 32.645 10.058 1.00 . A A . 4 PHE C 1 1
30 35872 1 1 4 PHE CA C 27.203 32.749 8.594 1.00 . A A . 4 PHE CA 1 1
30 35873 1 1 4 PHE CB C 25.788 33.328 8.508 1.00 . A A . 4 PHE CB 1 1
30 35874 1 1 4 PHE CD1 C 24.826 32.838 6.230 1.00 . A A . 4 PHE CD1 1 1
30 35875 1 1 4 PHE CD2 C 25.850 35.001 6.622 1.00 . A A . 4 PHE CD2 1 1
30 35876 1 1 4 PHE CE1 C 24.534 33.215 4.913 1.00 . A A . 4 PHE CE1 1 1
30 35877 1 1 4 PHE CE2 C 25.560 35.376 5.304 1.00 . A A . 4 PHE CE2 1 1
30 35878 1 1 4 PHE CG C 25.482 33.732 7.086 1.00 . A A . 4 PHE CG 1 1
30 35879 1 1 4 PHE CZ C 24.903 34.483 4.450 1.00 . A A . 4 PHE CZ 1 1
30 35880 1 1 4 PHE H H 26.448 30.849 8.024 1.00 . A A . 4 PHE H 1 1
30 35881 1 1 4 PHE HA H 27.886 33.414 8.086 1.00 . A A . 4 PHE HA 1 1
30 35882 1 1 4 PHE HB2 H 25.076 32.582 8.828 1.00 . A A . 4 PHE HB2 1 1
30 35883 1 1 4 PHE HB3 H 25.713 34.192 9.149 1.00 . A A . 4 PHE HB3 1 1
30 35884 1 1 4 PHE HD1 H 24.542 31.859 6.588 1.00 . A A . 4 PHE HD1 1 1
30 35885 1 1 4 PHE HD2 H 26.357 35.690 7.280 1.00 . A A . 4 PHE HD2 1 1
30 35886 1 1 4 PHE HE1 H 24.027 32.525 4.255 1.00 . A A . 4 PHE HE1 1 1
30 35887 1 1 4 PHE HE2 H 25.844 36.355 4.947 1.00 . A A . 4 PHE HE2 1 1
30 35888 1 1 4 PHE HZ H 24.678 34.773 3.435 1.00 . A A . 4 PHE HZ 1 1
30 35889 1 1 4 PHE N N 27.231 31.434 7.953 1.00 . A A . 4 PHE N 1 1
30 35890 1 1 4 PHE O O 26.976 31.916 10.824 1.00 . A A . 4 PHE O 1 1
30 35891 1 1 5 VAL C C 28.798 34.715 12.503 1.00 . A A . 5 VAL C 1 1
30 35892 1 1 5 VAL CA C 29.106 33.378 11.848 1.00 . A A . 5 VAL CA 1 1
30 35893 1 1 5 VAL CB C 30.608 33.091 11.912 1.00 . A A . 5 VAL CB 1 1
30 35894 1 1 5 VAL CG1 C 31.140 33.405 13.319 1.00 . A A . 5 VAL CG1 1 1
30 35895 1 1 5 VAL CG2 C 30.829 31.610 11.620 1.00 . A A . 5 VAL CG2 1 1
30 35896 1 1 5 VAL H H 29.117 33.968 9.825 1.00 . A A . 5 VAL H 1 1
30 35897 1 1 5 VAL HA H 28.582 32.602 12.395 1.00 . A A . 5 VAL HA 1 1
30 35898 1 1 5 VAL HB H 31.127 33.694 11.177 1.00 . A A . 5 VAL HB 1 1
30 35899 1 1 5 VAL HG11 H 31.258 34.474 13.429 1.00 . A A . 5 VAL HG11 1 1
30 35900 1 1 5 VAL HG12 H 32.096 32.921 13.466 1.00 . A A . 5 VAL HG12 1 1
30 35901 1 1 5 VAL HG13 H 30.438 33.045 14.056 1.00 . A A . 5 VAL HG13 1 1
30 35902 1 1 5 VAL HG21 H 31.886 31.389 11.627 1.00 . A A . 5 VAL HG21 1 1
30 35903 1 1 5 VAL HG22 H 30.410 31.365 10.654 1.00 . A A . 5 VAL HG22 1 1
30 35904 1 1 5 VAL HG23 H 30.336 31.032 12.380 1.00 . A A . 5 VAL HG23 1 1
30 35905 1 1 5 VAL N N 28.649 33.387 10.458 1.00 . A A . 5 VAL N 1 1
30 35906 1 1 5 VAL O O 29.338 35.755 12.123 1.00 . A A . 5 VAL O 1 1
30 35907 1 1 6 LYS C C 28.341 36.077 15.448 1.00 . A A . 6 LYS C 1 1
30 35908 1 1 6 LYS CA C 27.494 35.860 14.193 1.00 . A A . 6 LYS CA 1 1
30 35909 1 1 6 LYS CB C 26.023 35.692 14.571 1.00 . A A . 6 LYS CB 1 1
30 35910 1 1 6 LYS CD C 23.902 36.813 15.193 1.00 . A A . 6 LYS CD 1 1
30 35911 1 1 6 LYS CE C 23.219 38.142 15.512 1.00 . A A . 6 LYS CE 1 1
30 35912 1 1 6 LYS CG C 25.376 37.046 14.846 1.00 . A A . 6 LYS CG 1 1
30 35913 1 1 6 LYS H H 27.511 33.799 13.714 1.00 . A A . 6 LYS H 1 1
30 35914 1 1 6 LYS HA H 27.594 36.724 13.547 1.00 . A A . 6 LYS HA 1 1
30 35915 1 1 6 LYS HB2 H 25.504 35.213 13.754 1.00 . A A . 6 LYS HB2 1 1
30 35916 1 1 6 LYS HB3 H 25.947 35.073 15.452 1.00 . A A . 6 LYS HB3 1 1
30 35917 1 1 6 LYS HD2 H 23.406 36.348 14.353 1.00 . A A . 6 LYS HD2 1 1
30 35918 1 1 6 LYS HD3 H 23.836 36.162 16.052 1.00 . A A . 6 LYS HD3 1 1
30 35919 1 1 6 LYS HE2 H 23.693 38.593 16.372 1.00 . A A . 6 LYS HE2 1 1
30 35920 1 1 6 LYS HE3 H 23.303 38.805 14.665 1.00 . A A . 6 LYS HE3 1 1
30 35921 1 1 6 LYS HG2 H 25.879 37.526 15.674 1.00 . A A . 6 LYS HG2 1 1
30 35922 1 1 6 LYS HG3 H 25.449 37.667 13.965 1.00 . A A . 6 LYS HG3 1 1
30 35923 1 1 6 LYS HZ1 H 21.349 38.763 16.187 1.00 . A A . 6 LYS HZ1 1 1
30 35924 1 1 6 LYS HZ2 H 21.697 37.133 16.516 1.00 . A A . 6 LYS HZ2 1 1
30 35925 1 1 6 LYS HZ3 H 21.286 37.617 14.939 1.00 . A A . 6 LYS HZ3 1 1
30 35926 1 1 6 LYS N N 27.914 34.664 13.474 1.00 . A A . 6 LYS N 1 1
30 35927 1 1 6 LYS NZ N 21.779 37.895 15.812 1.00 . A A . 6 LYS NZ 1 1
30 35928 1 1 6 LYS O O 28.182 35.372 16.445 1.00 . A A . 6 LYS O 1 1
30 35929 1 1 7 THR C C 29.295 38.017 17.642 1.00 . A A . 7 THR C 1 1
30 35930 1 1 7 THR CA C 30.107 37.354 16.533 1.00 . A A . 7 THR CA 1 1
30 35931 1 1 7 THR CB C 31.250 38.278 16.107 1.00 . A A . 7 THR CB 1 1
30 35932 1 1 7 THR CG2 C 32.064 37.613 14.993 1.00 . A A . 7 THR CG2 1 1
30 35933 1 1 7 THR H H 29.327 37.575 14.564 1.00 . A A . 7 THR H 1 1
30 35934 1 1 7 THR HA H 30.523 36.431 16.908 1.00 . A A . 7 THR HA 1 1
30 35935 1 1 7 THR HB H 31.894 38.462 16.954 1.00 . A A . 7 THR HB 1 1
30 35936 1 1 7 THR HG1 H 29.768 39.497 15.791 1.00 . A A . 7 THR HG1 1 1
30 35937 1 1 7 THR HG21 H 32.991 38.150 14.856 1.00 . A A . 7 THR HG21 1 1
30 35938 1 1 7 THR HG22 H 31.501 37.626 14.068 1.00 . A A . 7 THR HG22 1 1
30 35939 1 1 7 THR HG23 H 32.280 36.590 15.267 1.00 . A A . 7 THR HG23 1 1
30 35940 1 1 7 THR N N 29.243 37.056 15.391 1.00 . A A . 7 THR N 1 1
30 35941 1 1 7 THR O O 28.125 38.347 17.442 1.00 . A A . 7 THR O 1 1
30 35942 1 1 7 THR OG1 O 30.716 39.510 15.643 1.00 . A A . 7 THR OG1 1 1
30 35943 1 1 8 LEU C C 29.022 40.334 19.697 1.00 . A A . 8 LEU C 1 1
30 35944 1 1 8 LEU CA C 29.193 38.835 19.925 1.00 . A A . 8 LEU CA 1 1
30 35945 1 1 8 LEU CB C 29.963 38.601 21.235 1.00 . A A . 8 LEU CB 1 1
30 35946 1 1 8 LEU CD1 C 27.810 38.752 22.541 1.00 . A A . 8 LEU CD1 1 1
30 35947 1 1 8 LEU CD2 C 30.004 39.036 23.713 1.00 . A A . 8 LEU CD2 1 1
30 35948 1 1 8 LEU CG C 29.241 39.295 22.408 1.00 . A A . 8 LEU CG 1 1
30 35949 1 1 8 LEU H H 30.834 37.948 18.957 1.00 . A A . 8 LEU H 1 1
30 35950 1 1 8 LEU HA H 28.220 38.380 20.007 1.00 . A A . 8 LEU HA 1 1
30 35951 1 1 8 LEU HB2 H 30.027 37.540 21.426 1.00 . A A . 8 LEU HB2 1 1
30 35952 1 1 8 LEU HB3 H 30.960 39.006 21.139 1.00 . A A . 8 LEU HB3 1 1
30 35953 1 1 8 LEU HD11 H 27.796 37.697 22.301 1.00 . A A . 8 LEU HD11 1 1
30 35954 1 1 8 LEU HD12 H 27.159 39.283 21.863 1.00 . A A . 8 LEU HD12 1 1
30 35955 1 1 8 LEU HD13 H 27.457 38.893 23.553 1.00 . A A . 8 LEU HD13 1 1
30 35956 1 1 8 LEU HD21 H 29.950 37.987 23.961 1.00 . A A . 8 LEU HD21 1 1
30 35957 1 1 8 LEU HD22 H 29.556 39.616 24.507 1.00 . A A . 8 LEU HD22 1 1
30 35958 1 1 8 LEU HD23 H 31.037 39.327 23.593 1.00 . A A . 8 LEU HD23 1 1
30 35959 1 1 8 LEU HG H 29.201 40.359 22.230 1.00 . A A . 8 LEU HG 1 1
30 35960 1 1 8 LEU N N 29.901 38.214 18.813 1.00 . A A . 8 LEU N 1 1
30 35961 1 1 8 LEU O O 28.015 40.916 20.099 1.00 . A A . 8 LEU O 1 1
30 35962 1 1 9 THR C C 28.877 42.713 17.795 1.00 . A A . 9 THR C 1 1
30 35963 1 1 9 THR CA C 29.949 42.396 18.829 1.00 . A A . 9 THR CA 1 1
30 35964 1 1 9 THR CB C 31.304 42.913 18.338 1.00 . A A . 9 THR CB 1 1
30 35965 1 1 9 THR CG2 C 31.203 44.409 18.029 1.00 . A A . 9 THR CG2 1 1
30 35966 1 1 9 THR H H 30.802 40.455 18.785 1.00 . A A . 9 THR H 1 1
30 35967 1 1 9 THR HA H 29.701 42.897 19.753 1.00 . A A . 9 THR HA 1 1
30 35968 1 1 9 THR HB H 31.588 42.383 17.441 1.00 . A A . 9 THR HB 1 1
30 35969 1 1 9 THR HG1 H 33.131 42.567 18.911 1.00 . A A . 9 THR HG1 1 1
30 35970 1 1 9 THR HG21 H 32.195 44.829 17.960 1.00 . A A . 9 THR HG21 1 1
30 35971 1 1 9 THR HG22 H 30.657 44.905 18.818 1.00 . A A . 9 THR HG22 1 1
30 35972 1 1 9 THR HG23 H 30.689 44.548 17.090 1.00 . A A . 9 THR HG23 1 1
30 35973 1 1 9 THR N N 30.014 40.961 19.072 1.00 . A A . 9 THR N 1 1
30 35974 1 1 9 THR O O 28.505 43.870 17.608 1.00 . A A . 9 THR O 1 1
30 35975 1 1 9 THR OG1 O 32.283 42.699 19.345 1.00 . A A . 9 THR OG1 1 1
30 35976 1 1 10 GLY C C 27.941 41.939 14.726 1.00 . A A . 10 GLY C 1 1
30 35977 1 1 10 GLY CA C 27.335 41.857 16.120 1.00 . A A . 10 GLY CA 1 1
30 35978 1 1 10 GLY H H 28.703 40.774 17.325 1.00 . A A . 10 GLY H 1 1
30 35979 1 1 10 GLY HA2 H 26.652 41.022 16.160 1.00 . A A . 10 GLY HA2 1 1
30 35980 1 1 10 GLY HA3 H 26.788 42.771 16.319 1.00 . A A . 10 GLY HA3 1 1
30 35981 1 1 10 GLY N N 28.374 41.676 17.130 1.00 . A A . 10 GLY N 1 1
30 35982 1 1 10 GLY O O 27.272 42.340 13.773 1.00 . A A . 10 GLY O 1 1
30 35983 1 1 11 LYS C C 29.621 40.209 12.596 1.00 . A A . 11 LYS C 1 1
30 35984 1 1 11 LYS CA C 29.874 41.532 13.307 1.00 . A A . 11 LYS CA 1 1
30 35985 1 1 11 LYS CB C 31.385 41.745 13.493 1.00 . A A . 11 LYS CB 1 1
30 35986 1 1 11 LYS CD C 31.819 41.395 11.043 1.00 . A A . 11 LYS CD 1 1
30 35987 1 1 11 LYS CE C 32.830 41.735 9.948 1.00 . A A . 11 LYS CE 1 1
30 35988 1 1 11 LYS CG C 31.988 42.363 12.222 1.00 . A A . 11 LYS CG 1 1
30 35989 1 1 11 LYS H H 29.687 41.177 15.378 1.00 . A A . 11 LYS H 1 1
30 35990 1 1 11 LYS HA H 29.471 42.336 12.702 1.00 . A A . 11 LYS HA 1 1
30 35991 1 1 11 LYS HB2 H 31.552 42.409 14.329 1.00 . A A . 11 LYS HB2 1 1
30 35992 1 1 11 LYS HB3 H 31.866 40.797 13.690 1.00 . A A . 11 LYS HB3 1 1
30 35993 1 1 11 LYS HD2 H 31.982 40.380 11.379 1.00 . A A . 11 LYS HD2 1 1
30 35994 1 1 11 LYS HD3 H 30.821 41.486 10.645 1.00 . A A . 11 LYS HD3 1 1
30 35995 1 1 11 LYS HE2 H 32.679 42.754 9.624 1.00 . A A . 11 LYS HE2 1 1
30 35996 1 1 11 LYS HE3 H 33.831 41.625 10.338 1.00 . A A . 11 LYS HE3 1 1
30 35997 1 1 11 LYS HG2 H 31.480 43.291 11.999 1.00 . A A . 11 LYS HG2 1 1
30 35998 1 1 11 LYS HG3 H 33.038 42.557 12.383 1.00 . A A . 11 LYS HG3 1 1
30 35999 1 1 11 LYS HZ1 H 33.564 40.605 8.364 1.00 . A A . 11 LYS HZ1 1 1
30 36000 1 1 11 LYS HZ2 H 32.021 41.261 8.091 1.00 . A A . 11 LYS HZ2 1 1
30 36001 1 1 11 LYS HZ3 H 32.209 39.927 9.126 1.00 . A A . 11 LYS HZ3 1 1
30 36002 1 1 11 LYS N N 29.202 41.528 14.603 1.00 . A A . 11 LYS N 1 1
30 36003 1 1 11 LYS NZ N 32.642 40.812 8.795 1.00 . A A . 11 LYS NZ 1 1
30 36004 1 1 11 LYS O O 30.040 39.154 13.069 1.00 . A A . 11 LYS O 1 1
30 36005 1 1 12 THR C C 29.754 38.775 9.700 1.00 . A A . 12 THR C 1 1
30 36006 1 1 12 THR CA C 28.638 39.062 10.701 1.00 . A A . 12 THR CA 1 1
30 36007 1 1 12 THR CB C 27.320 39.247 9.946 1.00 . A A . 12 THR CB 1 1
30 36008 1 1 12 THR CG2 C 27.078 38.050 9.016 1.00 . A A . 12 THR CG2 1 1
30 36009 1 1 12 THR H H 28.627 41.136 11.134 1.00 . A A . 12 THR H 1 1
30 36010 1 1 12 THR HA H 28.536 38.222 11.375 1.00 . A A . 12 THR HA 1 1
30 36011 1 1 12 THR HB H 27.369 40.153 9.358 1.00 . A A . 12 THR HB 1 1
30 36012 1 1 12 THR HG1 H 25.741 40.129 10.659 1.00 . A A . 12 THR HG1 1 1
30 36013 1 1 12 THR HG21 H 27.394 37.138 9.506 1.00 . A A . 12 THR HG21 1 1
30 36014 1 1 12 THR HG22 H 27.644 38.178 8.104 1.00 . A A . 12 THR HG22 1 1
30 36015 1 1 12 THR HG23 H 26.026 37.984 8.780 1.00 . A A . 12 THR HG23 1 1
30 36016 1 1 12 THR N N 28.936 40.267 11.465 1.00 . A A . 12 THR N 1 1
30 36017 1 1 12 THR O O 30.018 39.583 8.810 1.00 . A A . 12 THR O 1 1
30 36018 1 1 12 THR OG1 O 26.255 39.349 10.879 1.00 . A A . 12 THR OG1 1 1
30 36019 1 1 13 ILE C C 31.236 35.815 8.405 1.00 . A A . 13 ILE C 1 1
30 36020 1 1 13 ILE CA C 31.473 37.229 8.921 1.00 . A A . 13 ILE CA 1 1
30 36021 1 1 13 ILE CB C 32.819 37.284 9.645 1.00 . A A . 13 ILE CB 1 1
30 36022 1 1 13 ILE CD1 C 35.295 36.966 9.381 1.00 . A A . 13 ILE CD1 1 1
30 36023 1 1 13 ILE CG1 C 33.960 37.047 8.640 1.00 . A A . 13 ILE CG1 1 1
30 36024 1 1 13 ILE CG2 C 32.850 36.204 10.729 1.00 . A A . 13 ILE CG2 1 1
30 36025 1 1 13 ILE H H 30.137 37.003 10.563 1.00 . A A . 13 ILE H 1 1
30 36026 1 1 13 ILE HA H 31.501 37.908 8.079 1.00 . A A . 13 ILE HA 1 1
30 36027 1 1 13 ILE HB H 32.935 38.253 10.103 1.00 . A A . 13 ILE HB 1 1
30 36028 1 1 13 ILE HD11 H 35.326 36.065 9.976 1.00 . A A . 13 ILE HD11 1 1
30 36029 1 1 13 ILE HD12 H 35.402 37.826 10.025 1.00 . A A . 13 ILE HD12 1 1
30 36030 1 1 13 ILE HD13 H 36.103 36.950 8.665 1.00 . A A . 13 ILE HD13 1 1
30 36031 1 1 13 ILE HG12 H 33.791 36.124 8.107 1.00 . A A . 13 ILE HG12 1 1
30 36032 1 1 13 ILE HG13 H 33.993 37.866 7.936 1.00 . A A . 13 ILE HG13 1 1
30 36033 1 1 13 ILE HG21 H 33.644 36.419 11.429 1.00 . A A . 13 ILE HG21 1 1
30 36034 1 1 13 ILE HG22 H 33.024 35.242 10.269 1.00 . A A . 13 ILE HG22 1 1
30 36035 1 1 13 ILE HG23 H 31.904 36.187 11.251 1.00 . A A . 13 ILE HG23 1 1
30 36036 1 1 13 ILE N N 30.396 37.616 9.837 1.00 . A A . 13 ILE N 1 1
30 36037 1 1 13 ILE O O 30.970 34.895 9.176 1.00 . A A . 13 ILE O 1 1
30 36038 1 1 14 THR C C 32.341 33.508 6.488 1.00 . A A . 14 THR C 1 1
30 36039 1 1 14 THR CA C 31.075 34.361 6.467 1.00 . A A . 14 THR CA 1 1
30 36040 1 1 14 THR CB C 30.596 34.558 5.025 1.00 . A A . 14 THR CB 1 1
30 36041 1 1 14 THR CG2 C 30.077 33.228 4.464 1.00 . A A . 14 THR CG2 1 1
30 36042 1 1 14 THR H H 31.487 36.436 6.530 1.00 . A A . 14 THR H 1 1
30 36043 1 1 14 THR HA H 30.302 33.842 7.014 1.00 . A A . 14 THR HA 1 1
30 36044 1 1 14 THR HB H 31.417 34.911 4.416 1.00 . A A . 14 THR HB 1 1
30 36045 1 1 14 THR HG1 H 29.598 36.002 4.185 1.00 . A A . 14 THR HG1 1 1
30 36046 1 1 14 THR HG21 H 29.245 32.886 5.062 1.00 . A A . 14 THR HG21 1 1
30 36047 1 1 14 THR HG22 H 30.864 32.489 4.488 1.00 . A A . 14 THR HG22 1 1
30 36048 1 1 14 THR HG23 H 29.746 33.370 3.443 1.00 . A A . 14 THR HG23 1 1
30 36049 1 1 14 THR N N 31.307 35.660 7.092 1.00 . A A . 14 THR N 1 1
30 36050 1 1 14 THR O O 33.457 34.013 6.358 1.00 . A A . 14 THR O 1 1
30 36051 1 1 14 THR OG1 O 29.548 35.516 5.011 1.00 . A A . 14 THR OG1 1 1
30 36052 1 1 15 LEU C C 33.092 30.186 5.639 1.00 . A A . 15 LEU C 1 1
30 36053 1 1 15 LEU CA C 33.229 31.236 6.743 1.00 . A A . 15 LEU CA 1 1
30 36054 1 1 15 LEU CB C 33.180 30.546 8.131 1.00 . A A . 15 LEU CB 1 1
30 36055 1 1 15 LEU CD1 C 34.960 31.836 9.345 1.00 . A A . 15 LEU CD1 1 1
30 36056 1 1 15 LEU CD2 C 34.551 29.433 9.906 1.00 . A A . 15 LEU CD2 1 1
30 36057 1 1 15 LEU CG C 34.575 30.467 8.772 1.00 . A A . 15 LEU CG 1 1
30 36058 1 1 15 LEU H H 31.219 31.895 6.781 1.00 . A A . 15 LEU H 1 1
30 36059 1 1 15 LEU HA H 34.176 31.742 6.620 1.00 . A A . 15 LEU HA 1 1
30 36060 1 1 15 LEU HB2 H 32.531 31.114 8.779 1.00 . A A . 15 LEU HB2 1 1
30 36061 1 1 15 LEU HB3 H 32.781 29.546 8.028 1.00 . A A . 15 LEU HB3 1 1
30 36062 1 1 15 LEU HD11 H 34.653 32.615 8.663 1.00 . A A . 15 LEU HD11 1 1
30 36063 1 1 15 LEU HD12 H 36.029 31.877 9.483 1.00 . A A . 15 LEU HD12 1 1
30 36064 1 1 15 LEU HD13 H 34.469 31.980 10.297 1.00 . A A . 15 LEU HD13 1 1
30 36065 1 1 15 LEU HD21 H 33.718 29.640 10.562 1.00 . A A . 15 LEU HD21 1 1
30 36066 1 1 15 LEU HD22 H 35.470 29.489 10.465 1.00 . A A . 15 LEU HD22 1 1
30 36067 1 1 15 LEU HD23 H 34.442 28.443 9.488 1.00 . A A . 15 LEU HD23 1 1
30 36068 1 1 15 LEU HG H 35.299 30.171 8.026 1.00 . A A . 15 LEU HG 1 1
30 36069 1 1 15 LEU N N 32.137 32.207 6.674 1.00 . A A . 15 LEU N 1 1
30 36070 1 1 15 LEU O O 32.034 29.577 5.475 1.00 . A A . 15 LEU O 1 1
30 36071 1 1 16 GLU C C 34.736 27.646 4.425 1.00 . A A . 16 GLU C 1 1
30 36072 1 1 16 GLU CA C 34.179 28.945 3.855 1.00 . A A . 16 GLU CA 1 1
30 36073 1 1 16 GLU CB C 35.047 29.401 2.677 1.00 . A A . 16 GLU CB 1 1
30 36074 1 1 16 GLU CD C 35.597 28.965 0.274 1.00 . A A . 16 GLU CD 1 1
30 36075 1 1 16 GLU CG C 34.853 28.443 1.498 1.00 . A A . 16 GLU CG 1 1
30 36076 1 1 16 GLU H H 35.008 30.452 5.091 1.00 . A A . 16 GLU H 1 1
30 36077 1 1 16 GLU HA H 33.169 28.776 3.506 1.00 . A A . 16 GLU HA 1 1
30 36078 1 1 16 GLU HB2 H 34.760 30.399 2.381 1.00 . A A . 16 GLU HB2 1 1
30 36079 1 1 16 GLU HB3 H 36.085 29.397 2.971 1.00 . A A . 16 GLU HB3 1 1
30 36080 1 1 16 GLU HG2 H 35.236 27.468 1.762 1.00 . A A . 16 GLU HG2 1 1
30 36081 1 1 16 GLU HG3 H 33.800 28.364 1.270 1.00 . A A . 16 GLU HG3 1 1
30 36082 1 1 16 GLU N N 34.178 29.956 4.912 1.00 . A A . 16 GLU N 1 1
30 36083 1 1 16 GLU O O 35.861 27.616 4.922 1.00 . A A . 16 GLU O 1 1
30 36084 1 1 16 GLU OE1 O 35.300 30.071 -0.147 1.00 . A A . 16 GLU OE1 1 1
30 36085 1 1 16 GLU OE2 O 36.453 28.252 -0.224 1.00 . A A . 16 GLU OE2 1 1
30 36086 1 1 17 VAL C C 33.770 24.130 4.094 1.00 . A A . 17 VAL C 1 1
30 36087 1 1 17 VAL CA C 34.396 25.278 4.881 1.00 . A A . 17 VAL CA 1 1
30 36088 1 1 17 VAL CB C 34.042 25.161 6.377 1.00 . A A . 17 VAL CB 1 1
30 36089 1 1 17 VAL CG1 C 32.563 25.496 6.601 1.00 . A A . 17 VAL CG1 1 1
30 36090 1 1 17 VAL CG2 C 34.307 23.749 6.904 1.00 . A A . 17 VAL CG2 1 1
30 36091 1 1 17 VAL H H 33.069 26.646 3.935 1.00 . A A . 17 VAL H 1 1
30 36092 1 1 17 VAL HA H 35.472 25.212 4.781 1.00 . A A . 17 VAL HA 1 1
30 36093 1 1 17 VAL HB H 34.657 25.846 6.918 1.00 . A A . 17 VAL HB 1 1
30 36094 1 1 17 VAL HG11 H 32.273 25.202 7.603 1.00 . A A . 17 VAL HG11 1 1
30 36095 1 1 17 VAL HG12 H 31.963 24.957 5.885 1.00 . A A . 17 VAL HG12 1 1
30 36096 1 1 17 VAL HG13 H 32.405 26.558 6.479 1.00 . A A . 17 VAL HG13 1 1
30 36097 1 1 17 VAL HG21 H 34.272 23.753 7.984 1.00 . A A . 17 VAL HG21 1 1
30 36098 1 1 17 VAL HG22 H 35.282 23.417 6.589 1.00 . A A . 17 VAL HG22 1 1
30 36099 1 1 17 VAL HG23 H 33.548 23.085 6.531 1.00 . A A . 17 VAL HG23 1 1
30 36100 1 1 17 VAL N N 33.952 26.571 4.355 1.00 . A A . 17 VAL N 1 1
30 36101 1 1 17 VAL O O 32.850 24.321 3.304 1.00 . A A . 17 VAL O 1 1
30 36102 1 1 18 GLU C C 32.752 21.046 4.594 1.00 . A A . 18 GLU C 1 1
30 36103 1 1 18 GLU CA C 33.798 21.720 3.695 1.00 . A A . 18 GLU CA 1 1
30 36104 1 1 18 GLU CB C 34.961 20.758 3.448 1.00 . A A . 18 GLU CB 1 1
30 36105 1 1 18 GLU CD C 37.319 20.582 2.635 1.00 . A A . 18 GLU CD 1 1
30 36106 1 1 18 GLU CG C 36.159 21.534 2.895 1.00 . A A . 18 GLU CG 1 1
30 36107 1 1 18 GLU H H 35.000 22.906 5.012 1.00 . A A . 18 GLU H 1 1
30 36108 1 1 18 GLU HA H 33.351 21.982 2.748 1.00 . A A . 18 GLU HA 1 1
30 36109 1 1 18 GLU HB2 H 35.235 20.279 4.374 1.00 . A A . 18 GLU HB2 1 1
30 36110 1 1 18 GLU HB3 H 34.661 20.006 2.733 1.00 . A A . 18 GLU HB3 1 1
30 36111 1 1 18 GLU HG2 H 35.877 22.018 1.972 1.00 . A A . 18 GLU HG2 1 1
30 36112 1 1 18 GLU HG3 H 36.465 22.280 3.612 1.00 . A A . 18 GLU HG3 1 1
30 36113 1 1 18 GLU N N 34.286 22.944 4.346 1.00 . A A . 18 GLU N 1 1
30 36114 1 1 18 GLU O O 32.911 21.029 5.811 1.00 . A A . 18 GLU O 1 1
30 36115 1 1 18 GLU OE1 O 37.280 19.477 3.147 1.00 . A A . 18 GLU OE1 1 1
30 36116 1 1 18 GLU OE2 O 38.233 20.974 1.927 1.00 . A A . 18 GLU OE2 1 1
30 36117 1 1 19 PRO C C 31.149 18.592 5.593 1.00 . A A . 19 PRO C 1 1
30 36118 1 1 19 PRO CA C 30.638 19.845 4.886 1.00 . A A . 19 PRO CA 1 1
30 36119 1 1 19 PRO CB C 29.524 19.516 3.879 1.00 . A A . 19 PRO CB 1 1
30 36120 1 1 19 PRO CD C 31.380 20.406 2.610 1.00 . A A . 19 PRO CD 1 1
30 36121 1 1 19 PRO CG C 30.218 19.413 2.558 1.00 . A A . 19 PRO CG 1 1
30 36122 1 1 19 PRO HA H 30.269 20.549 5.620 1.00 . A A . 19 PRO HA 1 1
30 36123 1 1 19 PRO HB2 H 29.045 18.577 4.133 1.00 . A A . 19 PRO HB2 1 1
30 36124 1 1 19 PRO HB3 H 28.793 20.312 3.851 1.00 . A A . 19 PRO HB3 1 1
30 36125 1 1 19 PRO HD2 H 32.228 20.027 2.055 1.00 . A A . 19 PRO HD2 1 1
30 36126 1 1 19 PRO HD3 H 31.076 21.367 2.234 1.00 . A A . 19 PRO HD3 1 1
30 36127 1 1 19 PRO HG2 H 30.591 18.406 2.413 1.00 . A A . 19 PRO HG2 1 1
30 36128 1 1 19 PRO HG3 H 29.544 19.678 1.756 1.00 . A A . 19 PRO HG3 1 1
30 36129 1 1 19 PRO N N 31.694 20.494 4.050 1.00 . A A . 19 PRO N 1 1
30 36130 1 1 19 PRO O O 30.450 18.005 6.417 1.00 . A A . 19 PRO O 1 1
30 36131 1 1 20 SER C C 33.939 17.425 6.991 1.00 . A A . 20 SER C 1 1
30 36132 1 1 20 SER CA C 32.977 17.009 5.886 1.00 . A A . 20 SER CA 1 1
30 36133 1 1 20 SER CB C 33.719 16.192 4.830 1.00 . A A . 20 SER CB 1 1
30 36134 1 1 20 SER H H 32.890 18.701 4.610 1.00 . A A . 20 SER H 1 1
30 36135 1 1 20 SER HA H 32.198 16.390 6.318 1.00 . A A . 20 SER HA 1 1
30 36136 1 1 20 SER HB2 H 34.598 16.725 4.510 1.00 . A A . 20 SER HB2 1 1
30 36137 1 1 20 SER HB3 H 34.011 15.238 5.251 1.00 . A A . 20 SER HB3 1 1
30 36138 1 1 20 SER HG H 32.612 16.847 3.369 1.00 . A A . 20 SER HG 1 1
30 36139 1 1 20 SER N N 32.376 18.190 5.270 1.00 . A A . 20 SER N 1 1
30 36140 1 1 20 SER O O 34.194 16.661 7.922 1.00 . A A . 20 SER O 1 1
30 36141 1 1 20 SER OG O 32.865 15.987 3.712 1.00 . A A . 20 SER OG 1 1
30 36142 1 1 21 ASP C C 34.856 18.971 9.273 1.00 . A A . 21 ASP C 1 1
30 36143 1 1 21 ASP CA C 35.422 19.133 7.867 1.00 . A A . 21 ASP CA 1 1
30 36144 1 1 21 ASP CB C 35.698 20.617 7.591 1.00 . A A . 21 ASP CB 1 1
30 36145 1 1 21 ASP CG C 36.694 20.775 6.447 1.00 . A A . 21 ASP CG 1 1
30 36146 1 1 21 ASP H H 34.279 19.207 6.114 1.00 . A A . 21 ASP H 1 1
30 36147 1 1 21 ASP HA H 36.349 18.582 7.791 1.00 . A A . 21 ASP HA 1 1
30 36148 1 1 21 ASP HB2 H 34.771 21.106 7.326 1.00 . A A . 21 ASP HB2 1 1
30 36149 1 1 21 ASP HB3 H 36.097 21.078 8.474 1.00 . A A . 21 ASP HB3 1 1
30 36150 1 1 21 ASP N N 34.486 18.635 6.881 1.00 . A A . 21 ASP N 1 1
30 36151 1 1 21 ASP O O 33.642 19.077 9.488 1.00 . A A . 21 ASP O 1 1
30 36152 1 1 21 ASP OD1 O 37.085 19.764 5.886 1.00 . A A . 21 ASP OD1 1 1
30 36153 1 1 21 ASP OD2 O 37.051 21.902 6.150 1.00 . A A . 21 ASP OD2 1 1
30 36154 1 1 22 THR C C 35.171 19.922 12.278 1.00 . A A . 22 THR C 1 1
30 36155 1 1 22 THR CA C 35.330 18.556 11.611 1.00 . A A . 22 THR CA 1 1
30 36156 1 1 22 THR CB C 36.355 17.722 12.383 1.00 . A A . 22 THR CB 1 1
30 36157 1 1 22 THR CG2 C 36.532 16.367 11.695 1.00 . A A . 22 THR CG2 1 1
30 36158 1 1 22 THR H H 36.695 18.651 9.996 1.00 . A A . 22 THR H 1 1
30 36159 1 1 22 THR HA H 34.389 18.043 11.631 1.00 . A A . 22 THR HA 1 1
30 36160 1 1 22 THR HB H 36.006 17.564 13.392 1.00 . A A . 22 THR HB 1 1
30 36161 1 1 22 THR HG1 H 38.242 17.873 11.947 1.00 . A A . 22 THR HG1 1 1
30 36162 1 1 22 THR HG21 H 36.929 16.518 10.703 1.00 . A A . 22 THR HG21 1 1
30 36163 1 1 22 THR HG22 H 35.574 15.870 11.628 1.00 . A A . 22 THR HG22 1 1
30 36164 1 1 22 THR HG23 H 37.214 15.758 12.269 1.00 . A A . 22 THR HG23 1 1
30 36165 1 1 22 THR N N 35.745 18.719 10.227 1.00 . A A . 22 THR N 1 1
30 36166 1 1 22 THR O O 35.423 20.967 11.667 1.00 . A A . 22 THR O 1 1
30 36167 1 1 22 THR OG1 O 37.597 18.409 12.412 1.00 . A A . 22 THR OG1 1 1
30 36168 1 1 23 ILE C C 35.988 21.746 14.588 1.00 . A A . 23 ILE C 1 1
30 36169 1 1 23 ILE CA C 34.615 21.164 14.269 1.00 . A A . 23 ILE CA 1 1
30 36170 1 1 23 ILE CB C 33.816 20.935 15.555 1.00 . A A . 23 ILE CB 1 1
30 36171 1 1 23 ILE CD1 C 31.861 20.586 14.003 1.00 . A A . 23 ILE CD1 1 1
30 36172 1 1 23 ILE CG1 C 32.587 20.066 15.252 1.00 . A A . 23 ILE CG1 1 1
30 36173 1 1 23 ILE CG2 C 33.353 22.277 16.123 1.00 . A A . 23 ILE CG2 1 1
30 36174 1 1 23 ILE H H 34.607 19.049 13.985 1.00 . A A . 23 ILE H 1 1
30 36175 1 1 23 ILE HA H 34.083 21.868 13.646 1.00 . A A . 23 ILE HA 1 1
30 36176 1 1 23 ILE HB H 34.440 20.435 16.280 1.00 . A A . 23 ILE HB 1 1
30 36177 1 1 23 ILE HD11 H 30.875 20.151 13.951 1.00 . A A . 23 ILE HD11 1 1
30 36178 1 1 23 ILE HD12 H 32.421 20.315 13.120 1.00 . A A . 23 ILE HD12 1 1
30 36179 1 1 23 ILE HD13 H 31.777 21.662 14.059 1.00 . A A . 23 ILE HD13 1 1
30 36180 1 1 23 ILE HG12 H 32.904 19.052 15.091 1.00 . A A . 23 ILE HG12 1 1
30 36181 1 1 23 ILE HG13 H 31.911 20.099 16.090 1.00 . A A . 23 ILE HG13 1 1
30 36182 1 1 23 ILE HG21 H 34.168 22.980 16.095 1.00 . A A . 23 ILE HG21 1 1
30 36183 1 1 23 ILE HG22 H 33.030 22.141 17.145 1.00 . A A . 23 ILE HG22 1 1
30 36184 1 1 23 ILE HG23 H 32.530 22.654 15.534 1.00 . A A . 23 ILE HG23 1 1
30 36185 1 1 23 ILE N N 34.774 19.911 13.538 1.00 . A A . 23 ILE N 1 1
30 36186 1 1 23 ILE O O 36.227 22.936 14.390 1.00 . A A . 23 ILE O 1 1
30 36187 1 1 24 GLU C C 38.772 22.228 14.243 1.00 . A A . 24 GLU C 1 1
30 36188 1 1 24 GLU CA C 38.252 21.343 15.368 1.00 . A A . 24 GLU CA 1 1
30 36189 1 1 24 GLU CB C 39.182 20.141 15.541 1.00 . A A . 24 GLU CB 1 1
30 36190 1 1 24 GLU CD C 38.261 19.781 17.839 1.00 . A A . 24 GLU CD 1 1
30 36191 1 1 24 GLU CG C 38.542 19.127 16.490 1.00 . A A . 24 GLU CG 1 1
30 36192 1 1 24 GLU H H 36.659 19.953 15.173 1.00 . A A . 24 GLU H 1 1
30 36193 1 1 24 GLU HA H 38.235 21.909 16.284 1.00 . A A . 24 GLU HA 1 1
30 36194 1 1 24 GLU HB2 H 39.350 19.679 14.581 1.00 . A A . 24 GLU HB2 1 1
30 36195 1 1 24 GLU HB3 H 40.125 20.471 15.952 1.00 . A A . 24 GLU HB3 1 1
30 36196 1 1 24 GLU HG2 H 37.618 18.773 16.061 1.00 . A A . 24 GLU HG2 1 1
30 36197 1 1 24 GLU HG3 H 39.215 18.294 16.630 1.00 . A A . 24 GLU HG3 1 1
30 36198 1 1 24 GLU N N 36.898 20.895 15.054 1.00 . A A . 24 GLU N 1 1
30 36199 1 1 24 GLU O O 39.644 23.076 14.445 1.00 . A A . 24 GLU O 1 1
30 36200 1 1 24 GLU OE1 O 37.187 20.337 17.994 1.00 . A A . 24 GLU OE1 1 1
30 36201 1 1 24 GLU OE2 O 39.124 19.714 18.699 1.00 . A A . 24 GLU OE2 1 1
30 36202 1 1 25 ASN C C 37.918 24.215 11.997 1.00 . A A . 25 ASN C 1 1
30 36203 1 1 25 ASN CA C 38.589 22.852 11.907 1.00 . A A . 25 ASN CA 1 1
30 36204 1 1 25 ASN CB C 38.186 22.164 10.599 1.00 . A A . 25 ASN CB 1 1
30 36205 1 1 25 ASN CG C 38.926 22.804 9.427 1.00 . A A . 25 ASN CG 1 1
30 36206 1 1 25 ASN H H 37.489 21.376 12.974 1.00 . A A . 25 ASN H 1 1
30 36207 1 1 25 ASN HA H 39.661 22.987 11.918 1.00 . A A . 25 ASN HA 1 1
30 36208 1 1 25 ASN HB2 H 38.438 21.115 10.654 1.00 . A A . 25 ASN HB2 1 1
30 36209 1 1 25 ASN HB3 H 37.121 22.272 10.451 1.00 . A A . 25 ASN HB3 1 1
30 36210 1 1 25 ASN HD21 H 37.266 23.313 8.465 1.00 . A A . 25 ASN HD21 1 1
30 36211 1 1 25 ASN HD22 H 38.714 23.743 7.691 1.00 . A A . 25 ASN HD22 1 1
30 36212 1 1 25 ASN N N 38.201 22.045 13.057 1.00 . A A . 25 ASN N 1 1
30 36213 1 1 25 ASN ND2 N 38.246 23.330 8.446 1.00 . A A . 25 ASN ND2 1 1
30 36214 1 1 25 ASN O O 38.590 25.247 12.036 1.00 . A A . 25 ASN O 1 1
30 36215 1 1 25 ASN OD1 O 40.157 22.827 9.408 1.00 . A A . 25 ASN OD1 1 1
30 36216 1 1 26 VAL C C 36.388 26.338 13.215 1.00 . A A . 26 VAL C 1 1
30 36217 1 1 26 VAL CA C 35.836 25.462 12.106 1.00 . A A . 26 VAL CA 1 1
30 36218 1 1 26 VAL CB C 34.365 25.163 12.375 1.00 . A A . 26 VAL CB 1 1
30 36219 1 1 26 VAL CG1 C 33.586 26.472 12.512 1.00 . A A . 26 VAL CG1 1 1
30 36220 1 1 26 VAL CG2 C 33.811 24.363 11.212 1.00 . A A . 26 VAL CG2 1 1
30 36221 1 1 26 VAL H H 36.098 23.356 11.964 1.00 . A A . 26 VAL H 1 1
30 36222 1 1 26 VAL HA H 35.919 25.987 11.172 1.00 . A A . 26 VAL HA 1 1
30 36223 1 1 26 VAL HB H 34.269 24.583 13.281 1.00 . A A . 26 VAL HB 1 1
30 36224 1 1 26 VAL HG11 H 32.527 26.271 12.437 1.00 . A A . 26 VAL HG11 1 1
30 36225 1 1 26 VAL HG12 H 33.880 27.151 11.726 1.00 . A A . 26 VAL HG12 1 1
30 36226 1 1 26 VAL HG13 H 33.800 26.920 13.472 1.00 . A A . 26 VAL HG13 1 1
30 36227 1 1 26 VAL HG21 H 34.234 23.370 11.235 1.00 . A A . 26 VAL HG21 1 1
30 36228 1 1 26 VAL HG22 H 34.073 24.847 10.285 1.00 . A A . 26 VAL HG22 1 1
30 36229 1 1 26 VAL HG23 H 32.739 24.304 11.302 1.00 . A A . 26 VAL HG23 1 1
30 36230 1 1 26 VAL N N 36.588 24.213 12.021 1.00 . A A . 26 VAL N 1 1
30 36231 1 1 26 VAL O O 36.315 27.566 13.155 1.00 . A A . 26 VAL O 1 1
30 36232 1 1 27 LYS C C 38.832 27.081 14.888 1.00 . A A . 27 LYS C 1 1
30 36233 1 1 27 LYS CA C 37.551 26.404 15.336 1.00 . A A . 27 LYS CA 1 1
30 36234 1 1 27 LYS CB C 37.859 25.424 16.474 1.00 . A A . 27 LYS CB 1 1
30 36235 1 1 27 LYS CD C 36.801 24.294 18.448 1.00 . A A . 27 LYS CD 1 1
30 36236 1 1 27 LYS CE C 35.476 23.823 19.050 1.00 . A A . 27 LYS CE 1 1
30 36237 1 1 27 LYS CG C 36.550 24.873 17.052 1.00 . A A . 27 LYS CG 1 1
30 36238 1 1 27 LYS H H 37.009 24.713 14.183 1.00 . A A . 27 LYS H 1 1
30 36239 1 1 27 LYS HA H 36.859 27.154 15.687 1.00 . A A . 27 LYS HA 1 1
30 36240 1 1 27 LYS HB2 H 38.453 24.607 16.089 1.00 . A A . 27 LYS HB2 1 1
30 36241 1 1 27 LYS HB3 H 38.410 25.935 17.249 1.00 . A A . 27 LYS HB3 1 1
30 36242 1 1 27 LYS HD2 H 37.481 23.458 18.374 1.00 . A A . 27 LYS HD2 1 1
30 36243 1 1 27 LYS HD3 H 37.231 25.054 19.082 1.00 . A A . 27 LYS HD3 1 1
30 36244 1 1 27 LYS HE2 H 34.946 23.219 18.327 1.00 . A A . 27 LYS HE2 1 1
30 36245 1 1 27 LYS HE3 H 35.671 23.235 19.935 1.00 . A A . 27 LYS HE3 1 1
30 36246 1 1 27 LYS HG2 H 35.820 25.663 17.115 1.00 . A A . 27 LYS HG2 1 1
30 36247 1 1 27 LYS HG3 H 36.178 24.095 16.408 1.00 . A A . 27 LYS HG3 1 1
30 36248 1 1 27 LYS HZ1 H 33.651 24.815 19.179 1.00 . A A . 27 LYS HZ1 1 1
30 36249 1 1 27 LYS HZ2 H 34.976 25.836 18.880 1.00 . A A . 27 LYS HZ2 1 1
30 36250 1 1 27 LYS HZ3 H 34.730 25.190 20.432 1.00 . A A . 27 LYS HZ3 1 1
30 36251 1 1 27 LYS N N 36.961 25.691 14.215 1.00 . A A . 27 LYS N 1 1
30 36252 1 1 27 LYS NZ N 34.646 25.005 19.413 1.00 . A A . 27 LYS NZ 1 1
30 36253 1 1 27 LYS O O 39.028 28.276 15.102 1.00 . A A . 27 LYS O 1 1
30 36254 1 1 28 ALA C C 40.751 28.036 12.889 1.00 . A A . 28 ALA C 1 1
30 36255 1 1 28 ALA CA C 40.967 26.816 13.783 1.00 . A A . 28 ALA CA 1 1
30 36256 1 1 28 ALA CB C 41.686 25.716 12.996 1.00 . A A . 28 ALA CB 1 1
30 36257 1 1 28 ALA H H 39.485 25.349 14.133 1.00 . A A . 28 ALA H 1 1
30 36258 1 1 28 ALA HA H 41.576 27.102 14.627 1.00 . A A . 28 ALA HA 1 1
30 36259 1 1 28 ALA HB1 H 42.408 26.158 12.323 1.00 . A A . 28 ALA HB1 1 1
30 36260 1 1 28 ALA HB2 H 40.956 25.154 12.427 1.00 . A A . 28 ALA HB2 1 1
30 36261 1 1 28 ALA HB3 H 42.190 25.053 13.683 1.00 . A A . 28 ALA HB3 1 1
30 36262 1 1 28 ALA N N 39.699 26.300 14.266 1.00 . A A . 28 ALA N 1 1
30 36263 1 1 28 ALA O O 41.550 28.970 12.898 1.00 . A A . 28 ALA O 1 1
30 36264 1 1 29 LYS C C 39.015 30.387 12.088 1.00 . A A . 29 LYS C 1 1
30 36265 1 1 29 LYS CA C 39.351 29.147 11.259 1.00 . A A . 29 LYS CA 1 1
30 36266 1 1 29 LYS CB C 38.182 28.796 10.333 1.00 . A A . 29 LYS CB 1 1
30 36267 1 1 29 LYS CD C 37.547 27.173 8.533 1.00 . A A . 29 LYS CD 1 1
30 36268 1 1 29 LYS CE C 38.081 26.281 7.412 1.00 . A A . 29 LYS CE 1 1
30 36269 1 1 29 LYS CG C 38.696 27.967 9.145 1.00 . A A . 29 LYS CG 1 1
30 36270 1 1 29 LYS H H 39.054 27.254 12.206 1.00 . A A . 29 LYS H 1 1
30 36271 1 1 29 LYS HA H 40.221 29.362 10.656 1.00 . A A . 29 LYS HA 1 1
30 36272 1 1 29 LYS HB2 H 37.448 28.229 10.888 1.00 . A A . 29 LYS HB2 1 1
30 36273 1 1 29 LYS HB3 H 37.729 29.705 9.961 1.00 . A A . 29 LYS HB3 1 1
30 36274 1 1 29 LYS HD2 H 37.102 26.564 9.300 1.00 . A A . 29 LYS HD2 1 1
30 36275 1 1 29 LYS HD3 H 36.808 27.851 8.134 1.00 . A A . 29 LYS HD3 1 1
30 36276 1 1 29 LYS HE2 H 38.874 25.655 7.795 1.00 . A A . 29 LYS HE2 1 1
30 36277 1 1 29 LYS HE3 H 37.283 25.658 7.035 1.00 . A A . 29 LYS HE3 1 1
30 36278 1 1 29 LYS HG2 H 39.111 28.629 8.402 1.00 . A A . 29 LYS HG2 1 1
30 36279 1 1 29 LYS HG3 H 39.461 27.282 9.483 1.00 . A A . 29 LYS HG3 1 1
30 36280 1 1 29 LYS HZ1 H 38.677 28.118 6.634 1.00 . A A . 29 LYS HZ1 1 1
30 36281 1 1 29 LYS HZ2 H 37.967 27.080 5.492 1.00 . A A . 29 LYS HZ2 1 1
30 36282 1 1 29 LYS HZ3 H 39.553 26.798 6.032 1.00 . A A . 29 LYS HZ3 1 1
30 36283 1 1 29 LYS N N 39.658 28.024 12.134 1.00 . A A . 29 LYS N 1 1
30 36284 1 1 29 LYS NZ N 38.610 27.134 6.309 1.00 . A A . 29 LYS NZ 1 1
30 36285 1 1 29 LYS O O 39.738 31.382 12.054 1.00 . A A . 29 LYS O 1 1
30 36286 1 1 30 ILE C C 38.592 31.926 14.558 1.00 . A A . 30 ILE C 1 1
30 36287 1 1 30 ILE CA C 37.469 31.439 13.638 1.00 . A A . 30 ILE CA 1 1
30 36288 1 1 30 ILE CB C 36.251 30.992 14.458 1.00 . A A . 30 ILE CB 1 1
30 36289 1 1 30 ILE CD1 C 33.942 30.053 14.230 1.00 . A A . 30 ILE CD1 1 1
30 36290 1 1 30 ILE CG1 C 35.025 30.885 13.540 1.00 . A A . 30 ILE CG1 1 1
30 36291 1 1 30 ILE CG2 C 35.963 32.007 15.562 1.00 . A A . 30 ILE CG2 1 1
30 36292 1 1 30 ILE H H 37.360 29.517 12.796 1.00 . A A . 30 ILE H 1 1
30 36293 1 1 30 ILE HA H 37.172 32.252 12.990 1.00 . A A . 30 ILE HA 1 1
30 36294 1 1 30 ILE HB H 36.455 30.024 14.900 1.00 . A A . 30 ILE HB 1 1
30 36295 1 1 30 ILE HD11 H 33.626 30.551 15.135 1.00 . A A . 30 ILE HD11 1 1
30 36296 1 1 30 ILE HD12 H 34.339 29.078 14.474 1.00 . A A . 30 ILE HD12 1 1
30 36297 1 1 30 ILE HD13 H 33.097 29.941 13.567 1.00 . A A . 30 ILE HD13 1 1
30 36298 1 1 30 ILE HG12 H 34.642 31.875 13.332 1.00 . A A . 30 ILE HG12 1 1
30 36299 1 1 30 ILE HG13 H 35.306 30.409 12.613 1.00 . A A . 30 ILE HG13 1 1
30 36300 1 1 30 ILE HG21 H 36.705 31.911 16.341 1.00 . A A . 30 ILE HG21 1 1
30 36301 1 1 30 ILE HG22 H 34.983 31.826 15.972 1.00 . A A . 30 ILE HG22 1 1
30 36302 1 1 30 ILE HG23 H 36.003 33.002 15.147 1.00 . A A . 30 ILE HG23 1 1
30 36303 1 1 30 ILE N N 37.908 30.324 12.819 1.00 . A A . 30 ILE N 1 1
30 36304 1 1 30 ILE O O 38.776 33.129 14.732 1.00 . A A . 30 ILE O 1 1
30 36305 1 1 31 GLN C C 41.470 32.173 15.296 1.00 . A A . 31 GLN C 1 1
30 36306 1 1 31 GLN CA C 40.421 31.359 16.043 1.00 . A A . 31 GLN CA 1 1
30 36307 1 1 31 GLN CB C 41.071 30.100 16.627 1.00 . A A . 31 GLN CB 1 1
30 36308 1 1 31 GLN CD C 43.317 31.060 17.190 1.00 . A A . 31 GLN CD 1 1
30 36309 1 1 31 GLN CG C 42.025 30.486 17.763 1.00 . A A . 31 GLN CG 1 1
30 36310 1 1 31 GLN H H 39.139 30.047 14.969 1.00 . A A . 31 GLN H 1 1
30 36311 1 1 31 GLN HA H 40.020 31.954 16.849 1.00 . A A . 31 GLN HA 1 1
30 36312 1 1 31 GLN HB2 H 40.304 29.442 17.008 1.00 . A A . 31 GLN HB2 1 1
30 36313 1 1 31 GLN HB3 H 41.626 29.592 15.852 1.00 . A A . 31 GLN HB3 1 1
30 36314 1 1 31 GLN HE21 H 43.580 32.345 18.680 1.00 . A A . 31 GLN HE21 1 1
30 36315 1 1 31 GLN HE22 H 44.771 32.381 17.472 1.00 . A A . 31 GLN HE22 1 1
30 36316 1 1 31 GLN HG2 H 41.556 31.225 18.396 1.00 . A A . 31 GLN HG2 1 1
30 36317 1 1 31 GLN HG3 H 42.255 29.610 18.350 1.00 . A A . 31 GLN HG3 1 1
30 36318 1 1 31 GLN N N 39.332 30.991 15.145 1.00 . A A . 31 GLN N 1 1
30 36319 1 1 31 GLN NE2 N 43.941 32.007 17.834 1.00 . A A . 31 GLN NE2 1 1
30 36320 1 1 31 GLN O O 41.769 33.310 15.657 1.00 . A A . 31 GLN O 1 1
30 36321 1 1 31 GLN OE1 O 43.768 30.637 16.125 1.00 . A A . 31 GLN OE1 1 1
30 36322 1 1 32 ASP C C 42.641 33.629 13.040 1.00 . A A . 32 ASP C 1 1
30 36323 1 1 32 ASP CA C 43.067 32.220 13.474 1.00 . A A . 32 ASP CA 1 1
30 36324 1 1 32 ASP CB C 43.395 31.374 12.243 1.00 . A A . 32 ASP CB 1 1
30 36325 1 1 32 ASP CG C 44.572 31.984 11.489 1.00 . A A . 32 ASP CG 1 1
30 36326 1 1 32 ASP H H 41.764 30.644 14.051 1.00 . A A . 32 ASP H 1 1
30 36327 1 1 32 ASP HA H 43.959 32.304 14.077 1.00 . A A . 32 ASP HA 1 1
30 36328 1 1 32 ASP HB2 H 43.652 30.371 12.556 1.00 . A A . 32 ASP HB2 1 1
30 36329 1 1 32 ASP HB3 H 42.534 31.335 11.591 1.00 . A A . 32 ASP HB3 1 1
30 36330 1 1 32 ASP N N 42.034 31.565 14.267 1.00 . A A . 32 ASP N 1 1
30 36331 1 1 32 ASP O O 43.478 34.523 12.935 1.00 . A A . 32 ASP O 1 1
30 36332 1 1 32 ASP OD1 O 45.618 32.148 12.097 1.00 . A A . 32 ASP OD1 1 1
30 36333 1 1 32 ASP OD2 O 44.412 32.277 10.316 1.00 . A A . 32 ASP OD2 1 1
30 36334 1 1 33 LYS C C 40.549 36.093 13.474 1.00 . A A . 33 LYS C 1 1
30 36335 1 1 33 LYS CA C 40.857 35.129 12.318 1.00 . A A . 33 LYS CA 1 1
30 36336 1 1 33 LYS CB C 39.597 34.958 11.479 1.00 . A A . 33 LYS CB 1 1
30 36337 1 1 33 LYS CD C 38.555 33.712 9.585 1.00 . A A . 33 LYS CD 1 1
30 36338 1 1 33 LYS CE C 38.820 32.818 8.372 1.00 . A A . 33 LYS CE 1 1
30 36339 1 1 33 LYS CG C 39.877 34.045 10.285 1.00 . A A . 33 LYS CG 1 1
30 36340 1 1 33 LYS H H 40.720 33.072 12.842 1.00 . A A . 33 LYS H 1 1
30 36341 1 1 33 LYS HA H 41.606 35.579 11.693 1.00 . A A . 33 LYS HA 1 1
30 36342 1 1 33 LYS HB2 H 38.825 34.528 12.088 1.00 . A A . 33 LYS HB2 1 1
30 36343 1 1 33 LYS HB3 H 39.274 35.924 11.119 1.00 . A A . 33 LYS HB3 1 1
30 36344 1 1 33 LYS HD2 H 37.908 33.194 10.279 1.00 . A A . 33 LYS HD2 1 1
30 36345 1 1 33 LYS HD3 H 38.076 34.625 9.261 1.00 . A A . 33 LYS HD3 1 1
30 36346 1 1 33 LYS HE2 H 39.473 33.332 7.682 1.00 . A A . 33 LYS HE2 1 1
30 36347 1 1 33 LYS HE3 H 39.286 31.901 8.695 1.00 . A A . 33 LYS HE3 1 1
30 36348 1 1 33 LYS HG2 H 40.536 34.546 9.595 1.00 . A A . 33 LYS HG2 1 1
30 36349 1 1 33 LYS HG3 H 40.341 33.134 10.626 1.00 . A A . 33 LYS HG3 1 1
30 36350 1 1 33 LYS HZ1 H 36.776 33.108 8.082 1.00 . A A . 33 LYS HZ1 1 1
30 36351 1 1 33 LYS HZ2 H 37.289 31.504 7.849 1.00 . A A . 33 LYS HZ2 1 1
30 36352 1 1 33 LYS HZ3 H 37.620 32.684 6.673 1.00 . A A . 33 LYS HZ3 1 1
30 36353 1 1 33 LYS N N 41.348 33.820 12.763 1.00 . A A . 33 LYS N 1 1
30 36354 1 1 33 LYS NZ N 37.529 32.506 7.693 1.00 . A A . 33 LYS NZ 1 1
30 36355 1 1 33 LYS O O 40.873 37.278 13.391 1.00 . A A . 33 LYS O 1 1
30 36356 1 1 34 GLU C C 40.363 36.304 16.885 1.00 . A A . 34 GLU C 1 1
30 36357 1 1 34 GLU CA C 39.483 36.485 15.648 1.00 . A A . 34 GLU CA 1 1
30 36358 1 1 34 GLU CB C 38.027 36.205 16.036 1.00 . A A . 34 GLU CB 1 1
30 36359 1 1 34 GLU CD C 35.656 36.322 15.246 1.00 . A A . 34 GLU CD 1 1
30 36360 1 1 34 GLU CG C 37.119 36.391 14.818 1.00 . A A . 34 GLU CG 1 1
30 36361 1 1 34 GLU H H 39.601 34.671 14.533 1.00 . A A . 34 GLU H 1 1
30 36362 1 1 34 GLU HA H 39.552 37.517 15.331 1.00 . A A . 34 GLU HA 1 1
30 36363 1 1 34 GLU HB2 H 37.940 35.192 16.397 1.00 . A A . 34 GLU HB2 1 1
30 36364 1 1 34 GLU HB3 H 37.725 36.893 16.813 1.00 . A A . 34 GLU HB3 1 1
30 36365 1 1 34 GLU HG2 H 37.316 37.352 14.366 1.00 . A A . 34 GLU HG2 1 1
30 36366 1 1 34 GLU HG3 H 37.317 35.609 14.101 1.00 . A A . 34 GLU HG3 1 1
30 36367 1 1 34 GLU N N 39.873 35.610 14.525 1.00 . A A . 34 GLU N 1 1
30 36368 1 1 34 GLU O O 40.165 36.992 17.887 1.00 . A A . 34 GLU O 1 1
30 36369 1 1 34 GLU OE1 O 35.312 36.975 16.218 1.00 . A A . 34 GLU OE1 1 1
30 36370 1 1 34 GLU OE2 O 34.901 35.616 14.597 1.00 . A A . 34 GLU OE2 1 1
30 36371 1 1 35 GLY C C 41.517 34.922 19.252 1.00 . A A . 35 GLY C 1 1
30 36372 1 1 35 GLY CA C 42.257 35.234 17.948 1.00 . A A . 35 GLY CA 1 1
30 36373 1 1 35 GLY H H 41.523 34.935 15.987 1.00 . A A . 35 GLY H 1 1
30 36374 1 1 35 GLY HA2 H 42.923 34.415 17.722 1.00 . A A . 35 GLY HA2 1 1
30 36375 1 1 35 GLY HA3 H 42.841 36.133 18.083 1.00 . A A . 35 GLY HA3 1 1
30 36376 1 1 35 GLY N N 41.351 35.425 16.817 1.00 . A A . 35 GLY N 1 1
30 36377 1 1 35 GLY O O 41.989 35.287 20.327 1.00 . A A . 35 GLY O 1 1
30 36378 1 1 36 ILE C C 39.921 32.509 20.849 1.00 . A A . 36 ILE C 1 1
30 36379 1 1 36 ILE CA C 39.580 33.923 20.347 1.00 . A A . 36 ILE CA 1 1
30 36380 1 1 36 ILE CB C 38.103 33.981 19.990 1.00 . A A . 36 ILE CB 1 1
30 36381 1 1 36 ILE CD1 C 36.337 35.461 19.032 1.00 . A A . 36 ILE CD1 1 1
30 36382 1 1 36 ILE CG1 C 37.791 35.386 19.480 1.00 . A A . 36 ILE CG1 1 1
30 36383 1 1 36 ILE CG2 C 37.269 33.680 21.234 1.00 . A A . 36 ILE CG2 1 1
30 36384 1 1 36 ILE H H 40.017 34.005 18.288 1.00 . A A . 36 ILE H 1 1
30 36385 1 1 36 ILE HA H 39.760 34.652 21.115 1.00 . A A . 36 ILE HA 1 1
30 36386 1 1 36 ILE HB H 37.885 33.256 19.220 1.00 . A A . 36 ILE HB 1 1
30 36387 1 1 36 ILE HD11 H 36.127 36.450 18.658 1.00 . A A . 36 ILE HD11 1 1
30 36388 1 1 36 ILE HD12 H 35.696 35.248 19.873 1.00 . A A . 36 ILE HD12 1 1
30 36389 1 1 36 ILE HD13 H 36.167 34.735 18.254 1.00 . A A . 36 ILE HD13 1 1
30 36390 1 1 36 ILE HG12 H 37.965 36.098 20.269 1.00 . A A . 36 ILE HG12 1 1
30 36391 1 1 36 ILE HG13 H 38.433 35.613 18.645 1.00 . A A . 36 ILE HG13 1 1
30 36392 1 1 36 ILE HG21 H 37.598 34.308 22.047 1.00 . A A . 36 ILE HG21 1 1
30 36393 1 1 36 ILE HG22 H 37.397 32.643 21.508 1.00 . A A . 36 ILE HG22 1 1
30 36394 1 1 36 ILE HG23 H 36.228 33.870 21.029 1.00 . A A . 36 ILE HG23 1 1
30 36395 1 1 36 ILE N N 40.361 34.261 19.162 1.00 . A A . 36 ILE N 1 1
30 36396 1 1 36 ILE O O 39.579 31.529 20.186 1.00 . A A . 36 ILE O 1 1
30 36397 1 1 37 PRO C C 39.699 30.067 22.545 1.00 . A A . 37 PRO C 1 1
30 36398 1 1 37 PRO CA C 40.918 31.016 22.534 1.00 . A A . 37 PRO CA 1 1
30 36399 1 1 37 PRO CB C 41.394 31.312 23.962 1.00 . A A . 37 PRO CB 1 1
30 36400 1 1 37 PRO CD C 41.062 33.438 22.877 1.00 . A A . 37 PRO CD 1 1
30 36401 1 1 37 PRO CG C 41.933 32.701 23.896 1.00 . A A . 37 PRO CG 1 1
30 36402 1 1 37 PRO HA H 41.736 30.604 21.975 1.00 . A A . 37 PRO HA 1 1
30 36403 1 1 37 PRO HB2 H 40.565 31.260 24.654 1.00 . A A . 37 PRO HB2 1 1
30 36404 1 1 37 PRO HB3 H 42.173 30.624 24.254 1.00 . A A . 37 PRO HB3 1 1
30 36405 1 1 37 PRO HD2 H 40.235 33.930 23.371 1.00 . A A . 37 PRO HD2 1 1
30 36406 1 1 37 PRO HD3 H 41.651 34.145 22.319 1.00 . A A . 37 PRO HD3 1 1
30 36407 1 1 37 PRO HG2 H 41.865 33.175 24.866 1.00 . A A . 37 PRO HG2 1 1
30 36408 1 1 37 PRO HG3 H 42.958 32.688 23.556 1.00 . A A . 37 PRO HG3 1 1
30 36409 1 1 37 PRO N N 40.573 32.364 21.990 1.00 . A A . 37 PRO N 1 1
30 36410 1 1 37 PRO O O 38.656 30.401 23.121 1.00 . A A . 37 PRO O 1 1
30 36411 1 1 38 PRO C C 37.981 27.758 23.252 1.00 . A A . 38 PRO C 1 1
30 36412 1 1 38 PRO CA C 38.676 27.917 21.897 1.00 . A A . 38 PRO CA 1 1
30 36413 1 1 38 PRO CB C 39.359 26.619 21.470 1.00 . A A . 38 PRO CB 1 1
30 36414 1 1 38 PRO CD C 40.971 28.399 21.195 1.00 . A A . 38 PRO CD 1 1
30 36415 1 1 38 PRO CG C 40.500 27.062 20.619 1.00 . A A . 38 PRO CG 1 1
30 36416 1 1 38 PRO HA H 37.967 28.199 21.147 1.00 . A A . 38 PRO HA 1 1
30 36417 1 1 38 PRO HB2 H 39.716 26.079 22.336 1.00 . A A . 38 PRO HB2 1 1
30 36418 1 1 38 PRO HB3 H 38.683 26.004 20.894 1.00 . A A . 38 PRO HB3 1 1
30 36419 1 1 38 PRO HD2 H 41.810 28.255 21.865 1.00 . A A . 38 PRO HD2 1 1
30 36420 1 1 38 PRO HD3 H 41.230 29.079 20.397 1.00 . A A . 38 PRO HD3 1 1
30 36421 1 1 38 PRO HG2 H 41.293 26.337 20.661 1.00 . A A . 38 PRO HG2 1 1
30 36422 1 1 38 PRO HG3 H 40.177 27.200 19.598 1.00 . A A . 38 PRO HG3 1 1
30 36423 1 1 38 PRO N N 39.797 28.903 21.932 1.00 . A A . 38 PRO N 1 1
30 36424 1 1 38 PRO O O 36.758 27.631 23.320 1.00 . A A . 38 PRO O 1 1
30 36425 1 1 39 ASP C C 37.339 28.806 26.038 1.00 . A A . 39 ASP C 1 1
30 36426 1 1 39 ASP CA C 38.201 27.605 25.667 1.00 . A A . 39 ASP CA 1 1
30 36427 1 1 39 ASP CB C 39.322 27.447 26.695 1.00 . A A . 39 ASP CB 1 1
30 36428 1 1 39 ASP CG C 40.076 26.145 26.450 1.00 . A A . 39 ASP CG 1 1
30 36429 1 1 39 ASP H H 39.733 27.858 24.221 1.00 . A A . 39 ASP H 1 1
30 36430 1 1 39 ASP HA H 37.588 26.721 25.685 1.00 . A A . 39 ASP HA 1 1
30 36431 1 1 39 ASP HB2 H 40.006 28.280 26.610 1.00 . A A . 39 ASP HB2 1 1
30 36432 1 1 39 ASP HB3 H 38.898 27.432 27.688 1.00 . A A . 39 ASP HB3 1 1
30 36433 1 1 39 ASP N N 38.763 27.759 24.327 1.00 . A A . 39 ASP N 1 1
30 36434 1 1 39 ASP O O 36.396 28.688 26.820 1.00 . A A . 39 ASP O 1 1
30 36435 1 1 39 ASP OD1 O 39.431 25.110 26.405 1.00 . A A . 39 ASP OD1 1 1
30 36436 1 1 39 ASP OD2 O 41.286 26.202 26.311 1.00 . A A . 39 ASP OD2 1 1
30 36437 1 1 40 GLN C C 35.638 31.260 24.996 1.00 . A A . 40 GLN C 1 1
30 36438 1 1 40 GLN CA C 36.937 31.187 25.785 1.00 . A A . 40 GLN CA 1 1
30 36439 1 1 40 GLN CB C 37.789 32.414 25.459 1.00 . A A . 40 GLN CB 1 1
30 36440 1 1 40 GLN CD C 38.397 33.053 27.802 1.00 . A A . 40 GLN CD 1 1
30 36441 1 1 40 GLN CG C 38.928 32.526 26.473 1.00 . A A . 40 GLN CG 1 1
30 36442 1 1 40 GLN H H 38.450 29.995 24.885 1.00 . A A . 40 GLN H 1 1
30 36443 1 1 40 GLN HA H 36.706 31.202 26.840 1.00 . A A . 40 GLN HA 1 1
30 36444 1 1 40 GLN HB2 H 38.196 32.318 24.460 1.00 . A A . 40 GLN HB2 1 1
30 36445 1 1 40 GLN HB3 H 37.176 33.302 25.512 1.00 . A A . 40 GLN HB3 1 1
30 36446 1 1 40 GLN HE21 H 39.970 32.436 28.844 1.00 . A A . 40 GLN HE21 1 1
30 36447 1 1 40 GLN HE22 H 38.770 33.228 29.744 1.00 . A A . 40 GLN HE22 1 1
30 36448 1 1 40 GLN HG2 H 39.367 31.551 26.628 1.00 . A A . 40 GLN HG2 1 1
30 36449 1 1 40 GLN HG3 H 39.681 33.202 26.095 1.00 . A A . 40 GLN HG3 1 1
30 36450 1 1 40 GLN N N 37.677 29.963 25.485 1.00 . A A . 40 GLN N 1 1
30 36451 1 1 40 GLN NE2 N 39.104 32.892 28.887 1.00 . A A . 40 GLN NE2 1 1
30 36452 1 1 40 GLN O O 34.704 31.957 25.397 1.00 . A A . 40 GLN O 1 1
30 36453 1 1 40 GLN OE1 O 37.308 33.625 27.853 1.00 . A A . 40 GLN OE1 1 1
30 36454 1 1 41 GLN C C 33.645 29.218 23.054 1.00 . A A . 41 GLN C 1 1
30 36455 1 1 41 GLN CA C 34.369 30.563 23.027 1.00 . A A . 41 GLN CA 1 1
30 36456 1 1 41 GLN CB C 34.757 30.896 21.589 1.00 . A A . 41 GLN CB 1 1
30 36457 1 1 41 GLN CD C 36.153 30.163 19.646 1.00 . A A . 41 GLN CD 1 1
30 36458 1 1 41 GLN CG C 35.900 29.985 21.140 1.00 . A A . 41 GLN CG 1 1
30 36459 1 1 41 GLN H H 36.342 30.020 23.578 1.00 . A A . 41 GLN H 1 1
30 36460 1 1 41 GLN HA H 33.688 31.326 23.379 1.00 . A A . 41 GLN HA 1 1
30 36461 1 1 41 GLN HB2 H 33.906 30.746 20.947 1.00 . A A . 41 GLN HB2 1 1
30 36462 1 1 41 GLN HB3 H 35.075 31.924 21.532 1.00 . A A . 41 GLN HB3 1 1
30 36463 1 1 41 GLN HE21 H 38.072 30.622 19.875 1.00 . A A . 41 GLN HE21 1 1
30 36464 1 1 41 GLN HE22 H 37.516 30.608 18.271 1.00 . A A . 41 GLN HE22 1 1
30 36465 1 1 41 GLN HG2 H 36.796 30.237 21.689 1.00 . A A . 41 GLN HG2 1 1
30 36466 1 1 41 GLN HG3 H 35.637 28.957 21.336 1.00 . A A . 41 GLN HG3 1 1
30 36467 1 1 41 GLN N N 35.570 30.552 23.864 1.00 . A A . 41 GLN N 1 1
30 36468 1 1 41 GLN NE2 N 37.346 30.492 19.230 1.00 . A A . 41 GLN NE2 1 1
30 36469 1 1 41 GLN O O 34.259 28.165 23.222 1.00 . A A . 41 GLN O 1 1
30 36470 1 1 41 GLN OE1 O 35.240 30.000 18.837 1.00 . A A . 41 GLN OE1 1 1
30 36471 1 1 42 ARG C C 30.616 28.174 21.579 1.00 . A A . 42 ARG C 1 1
30 36472 1 1 42 ARG CA C 31.477 28.096 22.831 1.00 . A A . 42 ARG CA 1 1
30 36473 1 1 42 ARG CB C 30.581 28.054 24.074 1.00 . A A . 42 ARG CB 1 1
30 36474 1 1 42 ARG CD C 30.756 27.222 26.448 1.00 . A A . 42 ARG CD 1 1
30 36475 1 1 42 ARG CG C 31.446 28.045 25.356 1.00 . A A . 42 ARG CG 1 1
30 36476 1 1 42 ARG CZ C 29.398 28.930 27.519 1.00 . A A . 42 ARG CZ 1 1
30 36477 1 1 42 ARG H H 31.916 30.160 22.725 1.00 . A A . 42 ARG H 1 1
30 36478 1 1 42 ARG HA H 32.083 27.198 22.799 1.00 . A A . 42 ARG HA 1 1
30 36479 1 1 42 ARG HB2 H 29.940 28.925 24.078 1.00 . A A . 42 ARG HB2 1 1
30 36480 1 1 42 ARG HB3 H 29.970 27.163 24.038 1.00 . A A . 42 ARG HB3 1 1
30 36481 1 1 42 ARG HD2 H 30.599 26.218 26.083 1.00 . A A . 42 ARG HD2 1 1
30 36482 1 1 42 ARG HD3 H 31.387 27.188 27.325 1.00 . A A . 42 ARG HD3 1 1
30 36483 1 1 42 ARG HE H 28.642 27.388 26.489 1.00 . A A . 42 ARG HE 1 1
30 36484 1 1 42 ARG HG2 H 32.414 27.610 25.146 1.00 . A A . 42 ARG HG2 1 1
30 36485 1 1 42 ARG HG3 H 31.579 29.058 25.708 1.00 . A A . 42 ARG HG3 1 1
30 36486 1 1 42 ARG HH11 H 27.398 29.006 27.491 1.00 . A A . 42 ARG HH11 1 1
30 36487 1 1 42 ARG HH12 H 28.185 30.285 28.353 1.00 . A A . 42 ARG HH12 1 1
30 36488 1 1 42 ARG HH21 H 31.383 29.108 27.718 1.00 . A A . 42 ARG HH21 1 1
30 36489 1 1 42 ARG HH22 H 30.439 30.342 28.483 1.00 . A A . 42 ARG HH22 1 1
30 36490 1 1 42 ARG N N 32.329 29.281 22.861 1.00 . A A . 42 ARG N 1 1
30 36491 1 1 42 ARG NE N 29.469 27.816 26.795 1.00 . A A . 42 ARG NE 1 1
30 36492 1 1 42 ARG NH1 N 28.236 29.447 27.810 1.00 . A A . 42 ARG NH1 1 1
30 36493 1 1 42 ARG NH2 N 30.492 29.504 27.940 1.00 . A A . 42 ARG NH2 1 1
30 36494 1 1 42 ARG O O 30.005 29.209 21.311 1.00 . A A . 42 ARG O 1 1
30 36495 1 1 43 LEU C C 28.374 26.613 19.796 1.00 . A A . 43 LEU C 1 1
30 36496 1 1 43 LEU CA C 29.793 27.109 19.559 1.00 . A A . 43 LEU CA 1 1
30 36497 1 1 43 LEU CB C 30.457 26.220 18.515 1.00 . A A . 43 LEU CB 1 1
30 36498 1 1 43 LEU CD1 C 32.487 25.862 17.133 1.00 . A A . 43 LEU CD1 1 1
30 36499 1 1 43 LEU CD2 C 32.160 28.053 18.272 1.00 . A A . 43 LEU CD2 1 1
30 36500 1 1 43 LEU CG C 31.949 26.542 18.388 1.00 . A A . 43 LEU CG 1 1
30 36501 1 1 43 LEU H H 31.077 26.292 21.030 1.00 . A A . 43 LEU H 1 1
30 36502 1 1 43 LEU HA H 29.744 28.119 19.179 1.00 . A A . 43 LEU HA 1 1
30 36503 1 1 43 LEU HB2 H 30.348 25.193 18.818 1.00 . A A . 43 LEU HB2 1 1
30 36504 1 1 43 LEU HB3 H 29.976 26.370 17.559 1.00 . A A . 43 LEU HB3 1 1
30 36505 1 1 43 LEU HD11 H 32.393 24.792 17.238 1.00 . A A . 43 LEU HD11 1 1
30 36506 1 1 43 LEU HD12 H 33.523 26.124 16.995 1.00 . A A . 43 LEU HD12 1 1
30 36507 1 1 43 LEU HD13 H 31.913 26.190 16.279 1.00 . A A . 43 LEU HD13 1 1
30 36508 1 1 43 LEU HD21 H 32.062 28.504 19.250 1.00 . A A . 43 LEU HD21 1 1
30 36509 1 1 43 LEU HD22 H 31.418 28.465 17.608 1.00 . A A . 43 LEU HD22 1 1
30 36510 1 1 43 LEU HD23 H 33.147 28.254 17.881 1.00 . A A . 43 LEU HD23 1 1
30 36511 1 1 43 LEU HG H 32.472 26.166 19.255 1.00 . A A . 43 LEU HG 1 1
30 36512 1 1 43 LEU N N 30.575 27.101 20.794 1.00 . A A . 43 LEU N 1 1
30 36513 1 1 43 LEU O O 28.156 25.460 20.186 1.00 . A A . 43 LEU O 1 1
30 36514 1 1 44 ILE C C 25.237 27.170 18.409 1.00 . A A . 44 ILE C 1 1
30 36515 1 1 44 ILE CA C 25.992 27.178 19.742 1.00 . A A . 44 ILE CA 1 1
30 36516 1 1 44 ILE CB C 25.345 28.212 20.669 1.00 . A A . 44 ILE CB 1 1
30 36517 1 1 44 ILE CD1 C 26.399 26.995 22.613 1.00 . A A . 44 ILE CD1 1 1
30 36518 1 1 44 ILE CG1 C 26.168 28.361 21.957 1.00 . A A . 44 ILE CG1 1 1
30 36519 1 1 44 ILE CG2 C 23.919 27.775 21.019 1.00 . A A . 44 ILE CG2 1 1
30 36520 1 1 44 ILE H H 27.661 28.399 19.246 1.00 . A A . 44 ILE H 1 1
30 36521 1 1 44 ILE HA H 25.898 26.200 20.195 1.00 . A A . 44 ILE HA 1 1
30 36522 1 1 44 ILE HB H 25.307 29.165 20.160 1.00 . A A . 44 ILE HB 1 1
30 36523 1 1 44 ILE HD11 H 26.659 27.137 23.651 1.00 . A A . 44 ILE HD11 1 1
30 36524 1 1 44 ILE HD12 H 27.207 26.486 22.112 1.00 . A A . 44 ILE HD12 1 1
30 36525 1 1 44 ILE HD13 H 25.501 26.401 22.545 1.00 . A A . 44 ILE HD13 1 1
30 36526 1 1 44 ILE HG12 H 27.122 28.811 21.723 1.00 . A A . 44 ILE HG12 1 1
30 36527 1 1 44 ILE HG13 H 25.635 28.998 22.646 1.00 . A A . 44 ILE HG13 1 1
30 36528 1 1 44 ILE HG21 H 23.934 26.762 21.393 1.00 . A A . 44 ILE HG21 1 1
30 36529 1 1 44 ILE HG22 H 23.300 27.823 20.135 1.00 . A A . 44 ILE HG22 1 1
30 36530 1 1 44 ILE HG23 H 23.517 28.432 21.776 1.00 . A A . 44 ILE HG23 1 1
30 36531 1 1 44 ILE N N 27.411 27.501 19.555 1.00 . A A . 44 ILE N 1 1
30 36532 1 1 44 ILE O O 25.194 28.176 17.700 1.00 . A A . 44 ILE O 1 1
30 36533 1 1 45 PHE C C 22.596 25.055 17.145 1.00 . A A . 45 PHE C 1 1
30 36534 1 1 45 PHE CA C 23.847 25.878 16.864 1.00 . A A . 45 PHE CA 1 1
30 36535 1 1 45 PHE CB C 24.687 25.173 15.800 1.00 . A A . 45 PHE CB 1 1
30 36536 1 1 45 PHE CD1 C 23.967 26.020 13.538 1.00 . A A . 45 PHE CD1 1 1
30 36537 1 1 45 PHE CD2 C 23.094 23.904 14.329 1.00 . A A . 45 PHE CD2 1 1
30 36538 1 1 45 PHE CE1 C 23.238 25.878 12.349 1.00 . A A . 45 PHE CE1 1 1
30 36539 1 1 45 PHE CE2 C 22.362 23.760 13.143 1.00 . A A . 45 PHE CE2 1 1
30 36540 1 1 45 PHE CG C 23.894 25.032 14.525 1.00 . A A . 45 PHE CG 1 1
30 36541 1 1 45 PHE CZ C 22.435 24.747 12.153 1.00 . A A . 45 PHE CZ 1 1
30 36542 1 1 45 PHE H H 24.703 25.274 18.709 1.00 . A A . 45 PHE H 1 1
30 36543 1 1 45 PHE HA H 23.555 26.853 16.496 1.00 . A A . 45 PHE HA 1 1
30 36544 1 1 45 PHE HB2 H 25.581 25.744 15.606 1.00 . A A . 45 PHE HB2 1 1
30 36545 1 1 45 PHE HB3 H 24.955 24.190 16.156 1.00 . A A . 45 PHE HB3 1 1
30 36546 1 1 45 PHE HD1 H 24.585 26.892 13.692 1.00 . A A . 45 PHE HD1 1 1
30 36547 1 1 45 PHE HD2 H 23.039 23.145 15.097 1.00 . A A . 45 PHE HD2 1 1
30 36548 1 1 45 PHE HE1 H 23.294 26.640 11.586 1.00 . A A . 45 PHE HE1 1 1
30 36549 1 1 45 PHE HE2 H 21.744 22.887 12.991 1.00 . A A . 45 PHE HE2 1 1
30 36550 1 1 45 PHE HZ H 21.874 24.636 11.236 1.00 . A A . 45 PHE HZ 1 1
30 36551 1 1 45 PHE N N 24.625 26.029 18.094 1.00 . A A . 45 PHE N 1 1
30 36552 1 1 45 PHE O O 22.680 23.943 17.663 1.00 . A A . 45 PHE O 1 1
30 36553 1 1 46 ALA C C 20.040 24.489 18.498 1.00 . A A . 46 ALA C 1 1
30 36554 1 1 46 ALA CA C 20.175 24.911 17.034 1.00 . A A . 46 ALA CA 1 1
30 36555 1 1 46 ALA CB C 20.099 23.676 16.136 1.00 . A A . 46 ALA CB 1 1
30 36556 1 1 46 ALA H H 21.428 26.501 16.403 1.00 . A A . 46 ALA H 1 1
30 36557 1 1 46 ALA HA H 19.360 25.572 16.784 1.00 . A A . 46 ALA HA 1 1
30 36558 1 1 46 ALA HB1 H 20.938 23.028 16.344 1.00 . A A . 46 ALA HB1 1 1
30 36559 1 1 46 ALA HB2 H 20.130 23.982 15.101 1.00 . A A . 46 ALA HB2 1 1
30 36560 1 1 46 ALA HB3 H 19.179 23.147 16.328 1.00 . A A . 46 ALA HB3 1 1
30 36561 1 1 46 ALA N N 21.437 25.609 16.808 1.00 . A A . 46 ALA N 1 1
30 36562 1 1 46 ALA O O 19.444 23.456 18.802 1.00 . A A . 46 ALA O 1 1
30 36563 1 1 47 GLY C C 21.337 23.790 21.219 1.00 . A A . 47 GLY C 1 1
30 36564 1 1 47 GLY CA C 20.506 25.016 20.829 1.00 . A A . 47 GLY CA 1 1
30 36565 1 1 47 GLY H H 21.035 26.119 19.096 1.00 . A A . 47 GLY H 1 1
30 36566 1 1 47 GLY HA2 H 20.867 25.873 21.378 1.00 . A A . 47 GLY HA2 1 1
30 36567 1 1 47 GLY HA3 H 19.474 24.838 21.097 1.00 . A A . 47 GLY HA3 1 1
30 36568 1 1 47 GLY N N 20.584 25.303 19.399 1.00 . A A . 47 GLY N 1 1
30 36569 1 1 47 GLY O O 21.151 23.232 22.300 1.00 . A A . 47 GLY O 1 1
30 36570 1 1 48 LYS C C 24.590 22.600 20.508 1.00 . A A . 48 LYS C 1 1
30 36571 1 1 48 LYS CA C 23.120 22.217 20.624 1.00 . A A . 48 LYS CA 1 1
30 36572 1 1 48 LYS CB C 22.831 21.094 19.636 1.00 . A A . 48 LYS CB 1 1
30 36573 1 1 48 LYS CD C 21.050 19.650 18.636 1.00 . A A . 48 LYS CD 1 1
30 36574 1 1 48 LYS CE C 19.574 19.260 18.705 1.00 . A A . 48 LYS CE 1 1
30 36575 1 1 48 LYS CG C 21.357 20.685 19.722 1.00 . A A . 48 LYS CG 1 1
30 36576 1 1 48 LYS H H 22.374 23.866 19.504 1.00 . A A . 48 LYS H 1 1
30 36577 1 1 48 LYS HA H 22.933 21.854 21.617 1.00 . A A . 48 LYS HA 1 1
30 36578 1 1 48 LYS HB2 H 23.057 21.438 18.645 1.00 . A A . 48 LYS HB2 1 1
30 36579 1 1 48 LYS HB3 H 23.453 20.242 19.871 1.00 . A A . 48 LYS HB3 1 1
30 36580 1 1 48 LYS HD2 H 21.266 20.072 17.666 1.00 . A A . 48 LYS HD2 1 1
30 36581 1 1 48 LYS HD3 H 21.659 18.772 18.790 1.00 . A A . 48 LYS HD3 1 1
30 36582 1 1 48 LYS HE2 H 19.363 18.813 19.665 1.00 . A A . 48 LYS HE2 1 1
30 36583 1 1 48 LYS HE3 H 18.962 20.141 18.576 1.00 . A A . 48 LYS HE3 1 1
30 36584 1 1 48 LYS HG2 H 21.158 20.257 20.694 1.00 . A A . 48 LYS HG2 1 1
30 36585 1 1 48 LYS HG3 H 20.733 21.553 19.576 1.00 . A A . 48 LYS HG3 1 1
30 36586 1 1 48 LYS HZ1 H 19.939 17.487 17.677 1.00 . A A . 48 LYS HZ1 1 1
30 36587 1 1 48 LYS HZ2 H 19.361 18.749 16.697 1.00 . A A . 48 LYS HZ2 1 1
30 36588 1 1 48 LYS HZ3 H 18.301 17.925 17.738 1.00 . A A . 48 LYS HZ3 1 1
30 36589 1 1 48 LYS N N 22.258 23.377 20.345 1.00 . A A . 48 LYS N 1 1
30 36590 1 1 48 LYS NZ N 19.271 18.281 17.623 1.00 . A A . 48 LYS NZ 1 1
30 36591 1 1 48 LYS O O 25.000 23.193 19.510 1.00 . A A . 48 LYS O 1 1
30 36592 1 1 49 GLN C C 27.515 21.604 20.506 1.00 . A A . 49 GLN C 1 1
30 36593 1 1 49 GLN CA C 26.812 22.549 21.465 1.00 . A A . 49 GLN CA 1 1
30 36594 1 1 49 GLN CB C 27.427 22.417 22.855 1.00 . A A . 49 GLN CB 1 1
30 36595 1 1 49 GLN CD C 29.527 22.734 24.179 1.00 . A A . 49 GLN CD 1 1
30 36596 1 1 49 GLN CG C 28.854 22.968 22.831 1.00 . A A . 49 GLN CG 1 1
30 36597 1 1 49 GLN H H 25.050 21.759 22.281 1.00 . A A . 49 GLN H 1 1
30 36598 1 1 49 GLN HA H 26.942 23.558 21.122 1.00 . A A . 49 GLN HA 1 1
30 36599 1 1 49 GLN HB2 H 26.836 22.978 23.561 1.00 . A A . 49 GLN HB2 1 1
30 36600 1 1 49 GLN HB3 H 27.449 21.377 23.145 1.00 . A A . 49 GLN HB3 1 1
30 36601 1 1 49 GLN HE21 H 30.153 20.908 23.713 1.00 . A A . 49 GLN HE21 1 1
30 36602 1 1 49 GLN HE22 H 30.569 21.443 25.270 1.00 . A A . 49 GLN HE22 1 1
30 36603 1 1 49 GLN HG2 H 29.416 22.469 22.055 1.00 . A A . 49 GLN HG2 1 1
30 36604 1 1 49 GLN HG3 H 28.825 24.027 22.625 1.00 . A A . 49 GLN HG3 1 1
30 36605 1 1 49 GLN N N 25.393 22.246 21.510 1.00 . A A . 49 GLN N 1 1
30 36606 1 1 49 GLN NE2 N 30.134 21.601 24.405 1.00 . A A . 49 GLN NE2 1 1
30 36607 1 1 49 GLN O O 27.316 20.389 20.558 1.00 . A A . 49 GLN O 1 1
30 36608 1 1 49 GLN OE1 O 29.500 23.605 25.047 1.00 . A A . 49 GLN OE1 1 1
30 36609 1 1 50 LEU C C 30.071 20.476 19.296 1.00 . A A . 50 LEU C 1 1
30 36610 1 1 50 LEU CA C 29.012 21.348 18.628 1.00 . A A . 50 LEU CA 1 1
30 36611 1 1 50 LEU CB C 29.651 22.246 17.569 1.00 . A A . 50 LEU CB 1 1
30 36612 1 1 50 LEU CD1 C 27.645 23.765 17.434 1.00 . A A . 50 LEU CD1 1 1
30 36613 1 1 50 LEU CD2 C 29.218 23.585 15.500 1.00 . A A . 50 LEU CD2 1 1
30 36614 1 1 50 LEU CG C 28.561 22.817 16.647 1.00 . A A . 50 LEU CG 1 1
30 36615 1 1 50 LEU H H 28.411 23.141 19.596 1.00 . A A . 50 LEU H 1 1
30 36616 1 1 50 LEU HA H 28.295 20.705 18.148 1.00 . A A . 50 LEU HA 1 1
30 36617 1 1 50 LEU HB2 H 30.176 23.050 18.053 1.00 . A A . 50 LEU HB2 1 1
30 36618 1 1 50 LEU HB3 H 30.346 21.669 16.986 1.00 . A A . 50 LEU HB3 1 1
30 36619 1 1 50 LEU HD11 H 27.148 24.435 16.752 1.00 . A A . 50 LEU HD11 1 1
30 36620 1 1 50 LEU HD12 H 28.232 24.345 18.129 1.00 . A A . 50 LEU HD12 1 1
30 36621 1 1 50 LEU HD13 H 26.905 23.189 17.973 1.00 . A A . 50 LEU HD13 1 1
30 36622 1 1 50 LEU HD21 H 28.468 24.170 14.987 1.00 . A A . 50 LEU HD21 1 1
30 36623 1 1 50 LEU HD22 H 29.667 22.888 14.808 1.00 . A A . 50 LEU HD22 1 1
30 36624 1 1 50 LEU HD23 H 29.978 24.242 15.895 1.00 . A A . 50 LEU HD23 1 1
30 36625 1 1 50 LEU HG H 27.973 22.005 16.244 1.00 . A A . 50 LEU HG 1 1
30 36626 1 1 50 LEU N N 28.316 22.163 19.613 1.00 . A A . 50 LEU N 1 1
30 36627 1 1 50 LEU O O 30.864 20.948 20.110 1.00 . A A . 50 LEU O 1 1
30 36628 1 1 51 GLU C C 32.430 18.514 19.029 1.00 . A A . 51 GLU C 1 1
30 36629 1 1 51 GLU CA C 31.005 18.230 19.501 1.00 . A A . 51 GLU CA 1 1
30 36630 1 1 51 GLU CB C 30.588 16.814 19.090 1.00 . A A . 51 GLU CB 1 1
30 36631 1 1 51 GLU CD C 31.015 14.393 19.510 1.00 . A A . 51 GLU CD 1 1
30 36632 1 1 51 GLU CG C 31.167 15.801 20.071 1.00 . A A . 51 GLU CG 1 1
30 36633 1 1 51 GLU H H 29.409 18.880 18.292 1.00 . A A . 51 GLU H 1 1
30 36634 1 1 51 GLU HA H 30.972 18.308 20.578 1.00 . A A . 51 GLU HA 1 1
30 36635 1 1 51 GLU HB2 H 29.510 16.738 19.098 1.00 . A A . 51 GLU HB2 1 1
30 36636 1 1 51 GLU HB3 H 30.957 16.602 18.099 1.00 . A A . 51 GLU HB3 1 1
30 36637 1 1 51 GLU HG2 H 32.208 16.022 20.229 1.00 . A A . 51 GLU HG2 1 1
30 36638 1 1 51 GLU HG3 H 30.637 15.871 21.009 1.00 . A A . 51 GLU HG3 1 1
30 36639 1 1 51 GLU N N 30.064 19.190 18.943 1.00 . A A . 51 GLU N 1 1
30 36640 1 1 51 GLU O O 32.663 18.789 17.850 1.00 . A A . 51 GLU O 1 1
30 36641 1 1 51 GLU OE1 O 29.939 14.084 19.025 1.00 . A A . 51 GLU OE1 1 1
30 36642 1 1 51 GLU OE2 O 31.976 13.644 19.571 1.00 . A A . 51 GLU OE2 1 1
30 36643 1 1 52 ASP C C 35.356 17.750 18.624 1.00 . A A . 52 ASP C 1 1
30 36644 1 1 52 ASP CA C 34.769 18.715 19.662 1.00 . A A . 52 ASP CA 1 1
30 36645 1 1 52 ASP CB C 35.593 18.611 20.951 1.00 . A A . 52 ASP CB 1 1
30 36646 1 1 52 ASP CG C 34.977 19.484 22.038 1.00 . A A . 52 ASP CG 1 1
30 36647 1 1 52 ASP H H 33.126 18.231 20.879 1.00 . A A . 52 ASP H 1 1
30 36648 1 1 52 ASP HA H 34.849 19.718 19.294 1.00 . A A . 52 ASP HA 1 1
30 36649 1 1 52 ASP HB2 H 35.610 17.582 21.284 1.00 . A A . 52 ASP HB2 1 1
30 36650 1 1 52 ASP HB3 H 36.601 18.942 20.758 1.00 . A A . 52 ASP HB3 1 1
30 36651 1 1 52 ASP N N 33.372 18.450 19.961 1.00 . A A . 52 ASP N 1 1
30 36652 1 1 52 ASP O O 36.577 17.673 18.489 1.00 . A A . 52 ASP O 1 1
30 36653 1 1 52 ASP OD1 O 34.369 20.484 21.694 1.00 . A A . 52 ASP OD1 1 1
30 36654 1 1 52 ASP OD2 O 35.121 19.140 23.201 1.00 . A A . 52 ASP OD2 1 1
30 36655 1 1 53 GLY C C 34.024 15.586 15.880 1.00 . A A . 53 GLY C 1 1
30 36656 1 1 53 GLY CA C 35.058 16.071 16.900 1.00 . A A . 53 GLY CA 1 1
30 36657 1 1 53 GLY H H 33.549 17.083 18.023 1.00 . A A . 53 GLY H 1 1
30 36658 1 1 53 GLY HA2 H 35.865 16.553 16.368 1.00 . A A . 53 GLY HA2 1 1
30 36659 1 1 53 GLY HA3 H 35.456 15.210 17.421 1.00 . A A . 53 GLY HA3 1 1
30 36660 1 1 53 GLY N N 34.518 17.007 17.892 1.00 . A A . 53 GLY N 1 1
30 36661 1 1 53 GLY O O 34.180 14.503 15.316 1.00 . A A . 53 GLY O 1 1
30 36662 1 1 54 ARG C C 32.101 16.752 13.334 1.00 . A A . 54 ARG C 1 1
30 36663 1 1 54 ARG CA C 31.948 15.978 14.644 1.00 . A A . 54 ARG CA 1 1
30 36664 1 1 54 ARG CB C 30.541 16.209 15.223 1.00 . A A . 54 ARG CB 1 1
30 36665 1 1 54 ARG CD C 29.538 13.886 15.330 1.00 . A A . 54 ARG CD 1 1
30 36666 1 1 54 ARG CG C 30.145 15.038 16.147 1.00 . A A . 54 ARG CG 1 1
30 36667 1 1 54 ARG CZ C 28.757 11.628 15.774 1.00 . A A . 54 ARG CZ 1 1
30 36668 1 1 54 ARG H H 32.893 17.242 16.090 1.00 . A A . 54 ARG H 1 1
30 36669 1 1 54 ARG HA H 32.060 14.926 14.420 1.00 . A A . 54 ARG HA 1 1
30 36670 1 1 54 ARG HB2 H 30.540 17.129 15.791 1.00 . A A . 54 ARG HB2 1 1
30 36671 1 1 54 ARG HB3 H 29.823 16.290 14.418 1.00 . A A . 54 ARG HB3 1 1
30 36672 1 1 54 ARG HD2 H 28.717 14.257 14.739 1.00 . A A . 54 ARG HD2 1 1
30 36673 1 1 54 ARG HD3 H 30.290 13.470 14.675 1.00 . A A . 54 ARG HD3 1 1
30 36674 1 1 54 ARG HE H 28.934 13.042 17.179 1.00 . A A . 54 ARG HE 1 1
30 36675 1 1 54 ARG HG2 H 31.019 14.682 16.673 1.00 . A A . 54 ARG HG2 1 1
30 36676 1 1 54 ARG HG3 H 29.414 15.383 16.864 1.00 . A A . 54 ARG HG3 1 1
30 36677 1 1 54 ARG HH11 H 28.216 10.924 17.569 1.00 . A A . 54 ARG HH11 1 1
30 36678 1 1 54 ARG HH12 H 28.109 9.796 16.260 1.00 . A A . 54 ARG HH12 1 1
30 36679 1 1 54 ARG HH21 H 29.223 12.054 13.875 1.00 . A A . 54 ARG HH21 1 1
30 36680 1 1 54 ARG HH22 H 28.679 10.436 14.167 1.00 . A A . 54 ARG HH22 1 1
30 36681 1 1 54 ARG N N 32.977 16.378 15.625 1.00 . A A . 54 ARG N 1 1
30 36682 1 1 54 ARG NE N 29.049 12.843 16.227 1.00 . A A . 54 ARG NE 1 1
30 36683 1 1 54 ARG NH1 N 28.327 10.711 16.599 1.00 . A A . 54 ARG NH1 1 1
30 36684 1 1 54 ARG NH2 N 28.898 11.351 14.507 1.00 . A A . 54 ARG NH2 1 1
30 36685 1 1 54 ARG O O 32.843 17.728 13.257 1.00 . A A . 54 ARG O 1 1
30 36686 1 1 55 THR C C 30.167 17.805 10.798 1.00 . A A . 55 THR C 1 1
30 36687 1 1 55 THR CA C 31.403 16.936 10.992 1.00 . A A . 55 THR CA 1 1
30 36688 1 1 55 THR CB C 31.449 15.865 9.897 1.00 . A A . 55 THR CB 1 1
30 36689 1 1 55 THR CG2 C 32.782 15.115 9.966 1.00 . A A . 55 THR CG2 1 1
30 36690 1 1 55 THR H H 30.798 15.519 12.449 1.00 . A A . 55 THR H 1 1
30 36691 1 1 55 THR HA H 32.278 17.558 10.906 1.00 . A A . 55 THR HA 1 1
30 36692 1 1 55 THR HB H 31.353 16.335 8.928 1.00 . A A . 55 THR HB 1 1
30 36693 1 1 55 THR HG1 H 30.740 14.141 10.452 1.00 . A A . 55 THR HG1 1 1
30 36694 1 1 55 THR HG21 H 32.903 14.510 9.079 1.00 . A A . 55 THR HG21 1 1
30 36695 1 1 55 THR HG22 H 32.791 14.478 10.839 1.00 . A A . 55 THR HG22 1 1
30 36696 1 1 55 THR HG23 H 33.593 15.825 10.031 1.00 . A A . 55 THR HG23 1 1
30 36697 1 1 55 THR N N 31.375 16.298 12.310 1.00 . A A . 55 THR N 1 1
30 36698 1 1 55 THR O O 29.085 17.499 11.319 1.00 . A A . 55 THR O 1 1
30 36699 1 1 55 THR OG1 O 30.377 14.952 10.087 1.00 . A A . 55 THR OG1 1 1
30 36700 1 1 56 LEU C C 28.050 18.924 9.148 1.00 . A A . 56 LEU C 1 1
30 36701 1 1 56 LEU CA C 29.174 19.742 9.774 1.00 . A A . 56 LEU CA 1 1
30 36702 1 1 56 LEU CB C 29.580 20.895 8.854 1.00 . A A . 56 LEU CB 1 1
30 36703 1 1 56 LEU CD1 C 31.709 21.401 10.097 1.00 . A A . 56 LEU CD1 1 1
30 36704 1 1 56 LEU CD2 C 30.570 23.184 8.764 1.00 . A A . 56 LEU CD2 1 1
30 36705 1 1 56 LEU CG C 30.350 21.960 9.653 1.00 . A A . 56 LEU CG 1 1
30 36706 1 1 56 LEU H H 31.177 19.077 9.598 1.00 . A A . 56 LEU H 1 1
30 36707 1 1 56 LEU HA H 28.820 20.144 10.714 1.00 . A A . 56 LEU HA 1 1
30 36708 1 1 56 LEU HB2 H 30.208 20.514 8.061 1.00 . A A . 56 LEU HB2 1 1
30 36709 1 1 56 LEU HB3 H 28.694 21.340 8.426 1.00 . A A . 56 LEU HB3 1 1
30 36710 1 1 56 LEU HD11 H 32.350 22.212 10.421 1.00 . A A . 56 LEU HD11 1 1
30 36711 1 1 56 LEU HD12 H 32.173 20.886 9.268 1.00 . A A . 56 LEU HD12 1 1
30 36712 1 1 56 LEU HD13 H 31.566 20.712 10.915 1.00 . A A . 56 LEU HD13 1 1
30 36713 1 1 56 LEU HD21 H 29.634 23.469 8.308 1.00 . A A . 56 LEU HD21 1 1
30 36714 1 1 56 LEU HD22 H 31.285 22.940 7.994 1.00 . A A . 56 LEU HD22 1 1
30 36715 1 1 56 LEU HD23 H 30.943 24.004 9.361 1.00 . A A . 56 LEU HD23 1 1
30 36716 1 1 56 LEU HG H 29.777 22.245 10.524 1.00 . A A . 56 LEU HG 1 1
30 36717 1 1 56 LEU N N 30.310 18.880 10.027 1.00 . A A . 56 LEU N 1 1
30 36718 1 1 56 LEU O O 26.880 19.164 9.428 1.00 . A A . 56 LEU O 1 1
30 36719 1 1 57 SER C C 26.367 16.616 8.611 1.00 . A A . 57 SER C 1 1
30 36720 1 1 57 SER CA C 27.399 17.139 7.619 1.00 . A A . 57 SER CA 1 1
30 36721 1 1 57 SER CB C 28.080 15.958 6.929 1.00 . A A . 57 SER CB 1 1
30 36722 1 1 57 SER H H 29.341 17.826 8.047 1.00 . A A . 57 SER H 1 1
30 36723 1 1 57 SER HA H 26.897 17.733 6.872 1.00 . A A . 57 SER HA 1 1
30 36724 1 1 57 SER HB2 H 28.703 16.316 6.126 1.00 . A A . 57 SER HB2 1 1
30 36725 1 1 57 SER HB3 H 28.693 15.427 7.647 1.00 . A A . 57 SER HB3 1 1
30 36726 1 1 57 SER HG H 27.495 14.562 5.706 1.00 . A A . 57 SER HG 1 1
30 36727 1 1 57 SER N N 28.402 17.967 8.284 1.00 . A A . 57 SER N 1 1
30 36728 1 1 57 SER O O 25.168 16.567 8.309 1.00 . A A . 57 SER O 1 1
30 36729 1 1 57 SER OG O 27.089 15.087 6.399 1.00 . A A . 57 SER OG 1 1
30 36730 1 1 58 ASP C C 24.952 16.884 11.186 1.00 . A A . 58 ASP C 1 1
30 36731 1 1 58 ASP CA C 25.911 15.763 10.824 1.00 . A A . 58 ASP CA 1 1
30 36732 1 1 58 ASP CB C 26.686 15.313 12.069 1.00 . A A . 58 ASP CB 1 1
30 36733 1 1 58 ASP CG C 27.409 13.997 11.796 1.00 . A A . 58 ASP CG 1 1
30 36734 1 1 58 ASP H H 27.779 16.339 10.014 1.00 . A A . 58 ASP H 1 1
30 36735 1 1 58 ASP HA H 25.351 14.927 10.430 1.00 . A A . 58 ASP HA 1 1
30 36736 1 1 58 ASP HB2 H 27.410 16.070 12.332 1.00 . A A . 58 ASP HB2 1 1
30 36737 1 1 58 ASP HB3 H 25.997 15.177 12.889 1.00 . A A . 58 ASP HB3 1 1
30 36738 1 1 58 ASP N N 26.824 16.250 9.805 1.00 . A A . 58 ASP N 1 1
30 36739 1 1 58 ASP O O 23.764 16.664 11.439 1.00 . A A . 58 ASP O 1 1
30 36740 1 1 58 ASP OD1 O 28.525 14.046 11.305 1.00 . A A . 58 ASP OD1 1 1
30 36741 1 1 58 ASP OD2 O 26.838 12.957 12.086 1.00 . A A . 58 ASP OD2 1 1
30 36742 1 1 59 TYR C C 24.013 19.854 10.279 1.00 . A A . 59 TYR C 1 1
30 36743 1 1 59 TYR CA C 24.716 19.286 11.521 1.00 . A A . 59 TYR CA 1 1
30 36744 1 1 59 TYR CB C 25.645 20.346 12.117 1.00 . A A . 59 TYR CB 1 1
30 36745 1 1 59 TYR CD1 C 27.287 19.327 13.742 1.00 . A A . 59 TYR CD1 1 1
30 36746 1 1 59 TYR CD2 C 25.186 20.184 14.598 1.00 . A A . 59 TYR CD2 1 1
30 36747 1 1 59 TYR CE1 C 27.663 18.952 15.039 1.00 . A A . 59 TYR CE1 1 1
30 36748 1 1 59 TYR CE2 C 25.562 19.811 15.894 1.00 . A A . 59 TYR CE2 1 1
30 36749 1 1 59 TYR CG C 26.050 19.942 13.520 1.00 . A A . 59 TYR CG 1 1
30 36750 1 1 59 TYR CZ C 26.800 19.194 16.114 1.00 . A A . 59 TYR CZ 1 1
30 36751 1 1 59 TYR H H 26.452 18.192 10.980 1.00 . A A . 59 TYR H 1 1
30 36752 1 1 59 TYR HA H 23.967 19.029 12.255 1.00 . A A . 59 TYR HA 1 1
30 36753 1 1 59 TYR HB2 H 26.526 20.430 11.500 1.00 . A A . 59 TYR HB2 1 1
30 36754 1 1 59 TYR HB3 H 25.139 21.295 12.149 1.00 . A A . 59 TYR HB3 1 1
30 36755 1 1 59 TYR HD1 H 27.954 19.139 12.913 1.00 . A A . 59 TYR HD1 1 1
30 36756 1 1 59 TYR HD2 H 24.231 20.660 14.428 1.00 . A A . 59 TYR HD2 1 1
30 36757 1 1 59 TYR HE1 H 28.618 18.479 15.209 1.00 . A A . 59 TYR HE1 1 1
30 36758 1 1 59 TYR HE2 H 24.897 19.998 16.725 1.00 . A A . 59 TYR HE2 1 1
30 36759 1 1 59 TYR HH H 26.376 18.568 17.867 1.00 . A A . 59 TYR HH 1 1
30 36760 1 1 59 TYR N N 25.496 18.096 11.197 1.00 . A A . 59 TYR N 1 1
30 36761 1 1 59 TYR O O 23.243 20.809 10.383 1.00 . A A . 59 TYR O 1 1
30 36762 1 1 59 TYR OH O 27.169 18.822 17.390 1.00 . A A . 59 TYR OH 1 1
30 36763 1 1 60 ASN C C 22.249 19.145 7.722 1.00 . A A . 60 ASN C 1 1
30 36764 1 1 60 ASN CA C 23.640 19.746 7.872 1.00 . A A . 60 ASN CA 1 1
30 36765 1 1 60 ASN CB C 24.487 19.381 6.650 1.00 . A A . 60 ASN CB 1 1
30 36766 1 1 60 ASN CG C 23.892 20.023 5.398 1.00 . A A . 60 ASN CG 1 1
30 36767 1 1 60 ASN H H 24.888 18.509 9.069 1.00 . A A . 60 ASN H 1 1
30 36768 1 1 60 ASN HA H 23.547 20.822 7.918 1.00 . A A . 60 ASN HA 1 1
30 36769 1 1 60 ASN HB2 H 25.495 19.741 6.793 1.00 . A A . 60 ASN HB2 1 1
30 36770 1 1 60 ASN HB3 H 24.501 18.308 6.527 1.00 . A A . 60 ASN HB3 1 1
30 36771 1 1 60 ASN HD21 H 25.199 19.182 4.160 1.00 . A A . 60 ASN HD21 1 1
30 36772 1 1 60 ASN HD22 H 24.046 20.187 3.424 1.00 . A A . 60 ASN HD22 1 1
30 36773 1 1 60 ASN N N 24.272 19.269 9.106 1.00 . A A . 60 ASN N 1 1
30 36774 1 1 60 ASN ND2 N 24.423 19.777 4.231 1.00 . A A . 60 ASN ND2 1 1
30 36775 1 1 60 ASN O O 21.316 19.821 7.283 1.00 . A A . 60 ASN O 1 1
30 36776 1 1 60 ASN OD1 O 22.919 20.772 5.487 1.00 . A A . 60 ASN OD1 1 1
30 36777 1 1 61 ILE C C 19.808 17.954 8.893 1.00 . A A . 61 ILE C 1 1
30 36778 1 1 61 ILE CA C 20.806 17.218 8.003 1.00 . A A . 61 ILE CA 1 1
30 36779 1 1 61 ILE CB C 20.926 15.754 8.446 1.00 . A A . 61 ILE CB 1 1
30 36780 1 1 61 ILE CD1 C 22.183 13.636 8.017 1.00 . A A . 61 ILE CD1 1 1
30 36781 1 1 61 ILE CG1 C 21.776 14.990 7.430 1.00 . A A . 61 ILE CG1 1 1
30 36782 1 1 61 ILE CG2 C 19.535 15.125 8.528 1.00 . A A . 61 ILE CG2 1 1
30 36783 1 1 61 ILE H H 22.886 17.384 8.448 1.00 . A A . 61 ILE H 1 1
30 36784 1 1 61 ILE HA H 20.460 17.251 6.980 1.00 . A A . 61 ILE HA 1 1
30 36785 1 1 61 ILE HB H 21.397 15.706 9.416 1.00 . A A . 61 ILE HB 1 1
30 36786 1 1 61 ILE HD11 H 22.872 13.791 8.834 1.00 . A A . 61 ILE HD11 1 1
30 36787 1 1 61 ILE HD12 H 22.660 13.042 7.252 1.00 . A A . 61 ILE HD12 1 1
30 36788 1 1 61 ILE HD13 H 21.306 13.121 8.379 1.00 . A A . 61 ILE HD13 1 1
30 36789 1 1 61 ILE HG12 H 21.204 14.836 6.527 1.00 . A A . 61 ILE HG12 1 1
30 36790 1 1 61 ILE HG13 H 22.662 15.562 7.203 1.00 . A A . 61 ILE HG13 1 1
30 36791 1 1 61 ILE HG21 H 19.027 15.487 9.411 1.00 . A A . 61 ILE HG21 1 1
30 36792 1 1 61 ILE HG22 H 19.627 14.050 8.584 1.00 . A A . 61 ILE HG22 1 1
30 36793 1 1 61 ILE HG23 H 18.964 15.393 7.651 1.00 . A A . 61 ILE HG23 1 1
30 36794 1 1 61 ILE N N 22.107 17.877 8.095 1.00 . A A . 61 ILE N 1 1
30 36795 1 1 61 ILE O O 18.725 18.342 8.449 1.00 . A A . 61 ILE O 1 1
30 36796 1 1 62 GLN C C 19.292 20.328 10.776 1.00 . A A . 62 GLN C 1 1
30 36797 1 1 62 GLN CA C 19.355 18.835 11.114 1.00 . A A . 62 GLN CA 1 1
30 36798 1 1 62 GLN CB C 19.938 18.655 12.520 1.00 . A A . 62 GLN CB 1 1
30 36799 1 1 62 GLN CD C 20.719 16.962 14.193 1.00 . A A . 62 GLN CD 1 1
30 36800 1 1 62 GLN CG C 19.951 17.169 12.891 1.00 . A A . 62 GLN CG 1 1
30 36801 1 1 62 GLN H H 21.070 17.792 10.422 1.00 . A A . 62 GLN H 1 1
30 36802 1 1 62 GLN HA H 18.359 18.420 11.087 1.00 . A A . 62 GLN HA 1 1
30 36803 1 1 62 GLN HB2 H 20.949 19.037 12.540 1.00 . A A . 62 GLN HB2 1 1
30 36804 1 1 62 GLN HB3 H 19.336 19.197 13.234 1.00 . A A . 62 GLN HB3 1 1
30 36805 1 1 62 GLN HE21 H 19.264 17.676 15.340 1.00 . A A . 62 GLN HE21 1 1
30 36806 1 1 62 GLN HE22 H 20.655 17.167 16.167 1.00 . A A . 62 GLN HE22 1 1
30 36807 1 1 62 GLN HG2 H 18.935 16.822 13.016 1.00 . A A . 62 GLN HG2 1 1
30 36808 1 1 62 GLN HG3 H 20.427 16.606 12.102 1.00 . A A . 62 GLN HG3 1 1
30 36809 1 1 62 GLN N N 20.196 18.142 10.150 1.00 . A A . 62 GLN N 1 1
30 36810 1 1 62 GLN NE2 N 20.167 17.296 15.328 1.00 . A A . 62 GLN NE2 1 1
30 36811 1 1 62 GLN O O 19.443 21.175 11.654 1.00 . A A . 62 GLN O 1 1
30 36812 1 1 62 GLN OE1 O 21.854 16.486 14.176 1.00 . A A . 62 GLN OE1 1 1
30 36813 1 1 63 LYS C C 17.574 22.617 9.304 1.00 . A A . 63 LYS C 1 1
30 36814 1 1 63 LYS CA C 18.969 22.034 9.049 1.00 . A A . 63 LYS CA 1 1
30 36815 1 1 63 LYS CB C 19.323 22.148 7.559 1.00 . A A . 63 LYS CB 1 1
30 36816 1 1 63 LYS CD C 18.551 21.465 5.271 1.00 . A A . 63 LYS CD 1 1
30 36817 1 1 63 LYS CE C 17.999 20.294 4.455 1.00 . A A . 63 LYS CE 1 1
30 36818 1 1 63 LYS CG C 18.558 21.090 6.756 1.00 . A A . 63 LYS CG 1 1
30 36819 1 1 63 LYS H H 18.922 19.929 8.839 1.00 . A A . 63 LYS H 1 1
30 36820 1 1 63 LYS HA H 19.684 22.618 9.612 1.00 . A A . 63 LYS HA 1 1
30 36821 1 1 63 LYS HB2 H 19.060 23.133 7.201 1.00 . A A . 63 LYS HB2 1 1
30 36822 1 1 63 LYS HB3 H 20.386 21.994 7.432 1.00 . A A . 63 LYS HB3 1 1
30 36823 1 1 63 LYS HD2 H 17.928 22.334 5.123 1.00 . A A . 63 LYS HD2 1 1
30 36824 1 1 63 LYS HD3 H 19.558 21.684 4.947 1.00 . A A . 63 LYS HD3 1 1
30 36825 1 1 63 LYS HE2 H 18.040 20.536 3.403 1.00 . A A . 63 LYS HE2 1 1
30 36826 1 1 63 LYS HE3 H 18.593 19.411 4.644 1.00 . A A . 63 LYS HE3 1 1
30 36827 1 1 63 LYS HG2 H 19.037 20.130 6.878 1.00 . A A . 63 LYS HG2 1 1
30 36828 1 1 63 LYS HG3 H 17.542 21.031 7.114 1.00 . A A . 63 LYS HG3 1 1
30 36829 1 1 63 LYS HZ1 H 16.049 19.704 4.024 1.00 . A A . 63 LYS HZ1 1 1
30 36830 1 1 63 LYS HZ2 H 16.160 20.914 5.210 1.00 . A A . 63 LYS HZ2 1 1
30 36831 1 1 63 LYS HZ3 H 16.560 19.307 5.592 1.00 . A A . 63 LYS HZ3 1 1
30 36832 1 1 63 LYS N N 19.061 20.640 9.496 1.00 . A A . 63 LYS N 1 1
30 36833 1 1 63 LYS NZ N 16.585 20.035 4.850 1.00 . A A . 63 LYS NZ 1 1
30 36834 1 1 63 LYS O O 16.904 23.059 8.366 1.00 . A A . 63 LYS O 1 1
30 36835 1 1 64 GLU C C 15.676 24.569 10.351 1.00 . A A . 64 GLU C 1 1
30 36836 1 1 64 GLU CA C 15.824 23.156 10.908 1.00 . A A . 64 GLU CA 1 1
30 36837 1 1 64 GLU CB C 15.666 23.200 12.438 1.00 . A A . 64 GLU CB 1 1
30 36838 1 1 64 GLU CD C 14.331 21.093 12.651 1.00 . A A . 64 GLU CD 1 1
30 36839 1 1 64 GLU CG C 15.647 21.778 13.000 1.00 . A A . 64 GLU CG 1 1
30 36840 1 1 64 GLU H H 17.707 22.249 11.279 1.00 . A A . 64 GLU H 1 1
30 36841 1 1 64 GLU HA H 15.053 22.524 10.489 1.00 . A A . 64 GLU HA 1 1
30 36842 1 1 64 GLU HB2 H 16.497 23.740 12.866 1.00 . A A . 64 GLU HB2 1 1
30 36843 1 1 64 GLU HB3 H 14.743 23.698 12.696 1.00 . A A . 64 GLU HB3 1 1
30 36844 1 1 64 GLU HG2 H 16.467 21.216 12.577 1.00 . A A . 64 GLU HG2 1 1
30 36845 1 1 64 GLU HG3 H 15.756 21.815 14.074 1.00 . A A . 64 GLU HG3 1 1
30 36846 1 1 64 GLU N N 17.144 22.624 10.565 1.00 . A A . 64 GLU N 1 1
30 36847 1 1 64 GLU O O 14.583 24.984 9.966 1.00 . A A . 64 GLU O 1 1
30 36848 1 1 64 GLU OE1 O 14.272 20.468 11.606 1.00 . A A . 64 GLU OE1 1 1
30 36849 1 1 64 GLU OE2 O 13.401 21.204 13.434 1.00 . A A . 64 GLU OE2 1 1
30 36850 1 1 65 . C C 17.888 26.790 8.722 1.00 . A A . 65 SEP C 1 1
30 36851 1 1 65 . CA C 16.795 26.665 9.775 1.00 . A A . 65 SEP CA 1 1
30 36852 1 1 65 . CB C 17.039 27.668 10.898 1.00 . A A . 65 SEP CB 1 1
30 36853 1 1 65 . H H 17.630 24.917 10.619 1.00 . A A . 65 SEP H 1 1
30 36854 1 1 65 . HA H 15.838 26.879 9.313 1.00 . A A . 65 SEP HA 1 1
30 36855 1 1 65 . HB2 H 18.051 27.578 11.252 1.00 . A A . 65 SEP HB2 1 1
30 36856 1 1 65 . HB3 H 16.877 28.669 10.522 1.00 . A A . 65 SEP HB3 1 1
30 36857 1 1 65 . N N 16.785 25.300 10.305 1.00 . A A . 65 SEP N 1 1
30 36858 1 1 65 . O O 18.194 25.827 8.017 1.00 . A A . 65 SEP O 1 1
30 36859 1 1 65 . O1P O 16.043 27.612 14.426 1.00 . A A . 65 SEP O1P 1 1
30 36860 1 1 65 . O2P O 14.582 29.102 12.844 1.00 . A A . 65 SEP O2P 1 1
30 36861 1 1 65 . O3P O 17.179 29.429 12.921 1.00 . A A . 65 SEP O3P 1 1
30 36862 1 1 65 . OG O 16.143 27.404 11.970 1.00 . A A . 65 SEP OG 1 1
30 36863 1 1 65 . P P 15.979 28.436 13.096 1.00 . A A . 65 SEP P 1 1
30 36864 1 1 66 THR C C 20.915 28.061 8.396 1.00 . A A . 66 THR C 1 1
30 36865 1 1 66 THR CA C 19.583 28.195 7.673 1.00 . A A . 66 THR CA 1 1
30 36866 1 1 66 THR CB C 19.457 29.598 7.052 1.00 . A A . 66 THR CB 1 1
30 36867 1 1 66 THR CG2 C 18.543 29.528 5.831 1.00 . A A . 66 THR CG2 1 1
30 36868 1 1 66 THR H H 18.239 28.707 9.224 1.00 . A A . 66 THR H 1 1
30 36869 1 1 66 THR HA H 19.537 27.448 6.891 1.00 . A A . 66 THR HA 1 1
30 36870 1 1 66 THR HB H 20.430 29.957 6.746 1.00 . A A . 66 THR HB 1 1
30 36871 1 1 66 THR HG1 H 18.992 30.088 8.877 1.00 . A A . 66 THR HG1 1 1
30 36872 1 1 66 THR HG21 H 18.340 30.524 5.470 1.00 . A A . 66 THR HG21 1 1
30 36873 1 1 66 THR HG22 H 17.616 29.045 6.104 1.00 . A A . 66 THR HG22 1 1
30 36874 1 1 66 THR HG23 H 19.032 28.955 5.055 1.00 . A A . 66 THR HG23 1 1
30 36875 1 1 66 THR N N 18.496 27.972 8.626 1.00 . A A . 66 THR N 1 1
30 36876 1 1 66 THR O O 20.939 27.836 9.608 1.00 . A A . 66 THR O 1 1
30 36877 1 1 66 THR OG1 O 18.905 30.491 8.011 1.00 . A A . 66 THR OG1 1 1
30 36878 1 1 67 LEU C C 23.769 29.317 8.962 1.00 . A A . 67 LEU C 1 1
30 36879 1 1 67 LEU CA C 23.340 28.031 8.266 1.00 . A A . 67 LEU CA 1 1
30 36880 1 1 67 LEU CB C 24.363 27.687 7.168 1.00 . A A . 67 LEU CB 1 1
30 36881 1 1 67 LEU CD1 C 24.801 26.277 5.129 1.00 . A A . 67 LEU CD1 1 1
30 36882 1 1 67 LEU CD2 C 23.482 25.341 7.035 1.00 . A A . 67 LEU CD2 1 1
30 36883 1 1 67 LEU CG C 23.788 26.609 6.232 1.00 . A A . 67 LEU CG 1 1
30 36884 1 1 67 LEU H H 22.003 28.332 6.696 1.00 . A A . 67 LEU H 1 1
30 36885 1 1 67 LEU HA H 23.320 27.229 8.986 1.00 . A A . 67 LEU HA 1 1
30 36886 1 1 67 LEU HB2 H 24.582 28.578 6.595 1.00 . A A . 67 LEU HB2 1 1
30 36887 1 1 67 LEU HB3 H 25.270 27.322 7.623 1.00 . A A . 67 LEU HB3 1 1
30 36888 1 1 67 LEU HD11 H 24.393 25.509 4.487 1.00 . A A . 67 LEU HD11 1 1
30 36889 1 1 67 LEU HD12 H 25.718 25.920 5.574 1.00 . A A . 67 LEU HD12 1 1
30 36890 1 1 67 LEU HD13 H 25.005 27.163 4.545 1.00 . A A . 67 LEU HD13 1 1
30 36891 1 1 67 LEU HD21 H 23.350 24.507 6.358 1.00 . A A . 67 LEU HD21 1 1
30 36892 1 1 67 LEU HD22 H 22.577 25.484 7.605 1.00 . A A . 67 LEU HD22 1 1
30 36893 1 1 67 LEU HD23 H 24.302 25.132 7.707 1.00 . A A . 67 LEU HD23 1 1
30 36894 1 1 67 LEU HG H 22.879 26.976 5.778 1.00 . A A . 67 LEU HG 1 1
30 36895 1 1 67 LEU N N 22.025 28.175 7.665 1.00 . A A . 67 LEU N 1 1
30 36896 1 1 67 LEU O O 24.265 30.251 8.332 1.00 . A A . 67 LEU O 1 1
30 36897 1 1 68 HIS C C 24.521 29.973 12.418 1.00 . A A . 68 HIS C 1 1
30 36898 1 1 68 HIS CA C 23.970 30.475 11.096 1.00 . A A . 68 HIS CA 1 1
30 36899 1 1 68 HIS CB C 22.755 31.368 11.349 1.00 . A A . 68 HIS CB 1 1
30 36900 1 1 68 HIS CD2 C 20.679 30.929 12.899 1.00 . A A . 68 HIS CD2 1 1
30 36901 1 1 68 HIS CE1 C 20.510 28.790 12.598 1.00 . A A . 68 HIS CE1 1 1
30 36902 1 1 68 HIS CG C 21.683 30.568 12.035 1.00 . A A . 68 HIS CG 1 1
30 36903 1 1 68 HIS H H 23.218 28.540 10.710 1.00 . A A . 68 HIS H 1 1
30 36904 1 1 68 HIS HA H 24.736 31.051 10.591 1.00 . A A . 68 HIS HA 1 1
30 36905 1 1 68 HIS HB2 H 23.042 32.199 11.976 1.00 . A A . 68 HIS HB2 1 1
30 36906 1 1 68 HIS HB3 H 22.380 31.739 10.408 1.00 . A A . 68 HIS HB3 1 1
30 36907 1 1 68 HIS HD1 H 22.125 28.633 11.297 1.00 . A A . 68 HIS HD1 1 1
30 36908 1 1 68 HIS HD2 H 20.492 31.933 13.252 1.00 . A A . 68 HIS HD2 1 1
30 36909 1 1 68 HIS HE1 H 20.172 27.765 12.654 1.00 . A A . 68 HIS HE1 1 1
30 36910 1 1 68 HIS HE2 H 19.166 29.765 13.854 1.00 . A A . 68 HIS HE2 1 1
30 36911 1 1 68 HIS N N 23.595 29.331 10.276 1.00 . A A . 68 HIS N 1 1
30 36912 1 1 68 HIS ND1 N 21.554 29.199 11.857 1.00 . A A . 68 HIS ND1 1 1
30 36913 1 1 68 HIS NE2 N 19.939 29.804 13.253 1.00 . A A . 68 HIS NE2 1 1
30 36914 1 1 68 HIS O O 23.871 29.202 13.122 1.00 . A A . 68 HIS O 1 1
30 36915 1 1 69 LEU C C 26.473 31.157 14.946 1.00 . A A . 69 LEU C 1 1
30 36916 1 1 69 LEU CA C 26.398 29.988 13.972 1.00 . A A . 69 LEU CA 1 1
30 36917 1 1 69 LEU CB C 27.803 29.490 13.621 1.00 . A A . 69 LEU CB 1 1
30 36918 1 1 69 LEU CD1 C 27.861 28.234 15.796 1.00 . A A . 69 LEU CD1 1 1
30 36919 1 1 69 LEU CD2 C 29.968 28.600 14.493 1.00 . A A . 69 LEU CD2 1 1
30 36920 1 1 69 LEU CG C 28.618 29.212 14.888 1.00 . A A . 69 LEU CG 1 1
30 36921 1 1 69 LEU H H 26.204 31.010 12.136 1.00 . A A . 69 LEU H 1 1
30 36922 1 1 69 LEU HA H 25.847 29.180 14.434 1.00 . A A . 69 LEU HA 1 1
30 36923 1 1 69 LEU HB2 H 27.723 28.580 13.046 1.00 . A A . 69 LEU HB2 1 1
30 36924 1 1 69 LEU HB3 H 28.300 30.240 13.031 1.00 . A A . 69 LEU HB3 1 1
30 36925 1 1 69 LEU HD11 H 28.555 27.747 16.458 1.00 . A A . 69 LEU HD11 1 1
30 36926 1 1 69 LEU HD12 H 27.360 27.491 15.195 1.00 . A A . 69 LEU HD12 1 1
30 36927 1 1 69 LEU HD13 H 27.137 28.773 16.379 1.00 . A A . 69 LEU HD13 1 1
30 36928 1 1 69 LEU HD21 H 30.504 28.307 15.384 1.00 . A A . 69 LEU HD21 1 1
30 36929 1 1 69 LEU HD22 H 30.549 29.327 13.948 1.00 . A A . 69 LEU HD22 1 1
30 36930 1 1 69 LEU HD23 H 29.800 27.733 13.874 1.00 . A A . 69 LEU HD23 1 1
30 36931 1 1 69 LEU HG H 28.784 30.136 15.415 1.00 . A A . 69 LEU HG 1 1
30 36932 1 1 69 LEU N N 25.735 30.401 12.741 1.00 . A A . 69 LEU N 1 1
30 36933 1 1 69 LEU O O 26.841 32.268 14.567 1.00 . A A . 69 LEU O 1 1
30 36934 1 1 70 VAL C C 27.403 31.710 18.129 1.00 . A A . 70 VAL C 1 1
30 36935 1 1 70 VAL CA C 26.189 31.920 17.236 1.00 . A A . 70 VAL CA 1 1
30 36936 1 1 70 VAL CB C 24.906 31.884 18.076 1.00 . A A . 70 VAL CB 1 1
30 36937 1 1 70 VAL CG1 C 25.073 32.748 19.332 1.00 . A A . 70 VAL CG1 1 1
30 36938 1 1 70 VAL CG2 C 23.748 32.432 17.241 1.00 . A A . 70 VAL CG2 1 1
30 36939 1 1 70 VAL H H 25.868 29.984 16.452 1.00 . A A . 70 VAL H 1 1
30 36940 1 1 70 VAL HA H 26.272 32.887 16.770 1.00 . A A . 70 VAL HA 1 1
30 36941 1 1 70 VAL HB H 24.695 30.864 18.365 1.00 . A A . 70 VAL HB 1 1
30 36942 1 1 70 VAL HG11 H 25.566 33.673 19.069 1.00 . A A . 70 VAL HG11 1 1
30 36943 1 1 70 VAL HG12 H 25.673 32.216 20.057 1.00 . A A . 70 VAL HG12 1 1
30 36944 1 1 70 VAL HG13 H 24.105 32.963 19.757 1.00 . A A . 70 VAL HG13 1 1
30 36945 1 1 70 VAL HG21 H 23.597 31.803 16.377 1.00 . A A . 70 VAL HG21 1 1
30 36946 1 1 70 VAL HG22 H 23.986 33.436 16.919 1.00 . A A . 70 VAL HG22 1 1
30 36947 1 1 70 VAL HG23 H 22.850 32.447 17.840 1.00 . A A . 70 VAL HG23 1 1
30 36948 1 1 70 VAL N N 26.140 30.893 16.204 1.00 . A A . 70 VAL N 1 1
30 36949 1 1 70 VAL O O 27.602 30.626 18.681 1.00 . A A . 70 VAL O 1 1
30 36950 1 1 71 LEU C C 29.118 33.193 20.514 1.00 . A A . 71 LEU C 1 1
30 36951 1 1 71 LEU CA C 29.405 32.682 19.109 1.00 . A A . 71 LEU CA 1 1
30 36952 1 1 71 LEU CB C 30.546 33.501 18.474 1.00 . A A . 71 LEU CB 1 1
30 36953 1 1 71 LEU CD1 C 32.192 31.576 18.423 1.00 . A A . 71 LEU CD1 1 1
30 36954 1 1 71 LEU CD2 C 30.502 31.851 16.577 1.00 . A A . 71 LEU CD2 1 1
30 36955 1 1 71 LEU CG C 31.407 32.599 17.571 1.00 . A A . 71 LEU CG 1 1
30 36956 1 1 71 LEU H H 27.999 33.591 17.809 1.00 . A A . 71 LEU H 1 1
30 36957 1 1 71 LEU HA H 29.709 31.655 19.198 1.00 . A A . 71 LEU HA 1 1
30 36958 1 1 71 LEU HB2 H 30.122 34.299 17.883 1.00 . A A . 71 LEU HB2 1 1
30 36959 1 1 71 LEU HB3 H 31.171 33.928 19.247 1.00 . A A . 71 LEU HB3 1 1
30 36960 1 1 71 LEU HD11 H 32.389 31.985 19.404 1.00 . A A . 71 LEU HD11 1 1
30 36961 1 1 71 LEU HD12 H 33.127 31.352 17.937 1.00 . A A . 71 LEU HD12 1 1
30 36962 1 1 71 LEU HD13 H 31.620 30.666 18.524 1.00 . A A . 71 LEU HD13 1 1
30 36963 1 1 71 LEU HD21 H 31.086 31.542 15.724 1.00 . A A . 71 LEU HD21 1 1
30 36964 1 1 71 LEU HD22 H 29.700 32.498 16.251 1.00 . A A . 71 LEU HD22 1 1
30 36965 1 1 71 LEU HD23 H 30.088 30.978 17.058 1.00 . A A . 71 LEU HD23 1 1
30 36966 1 1 71 LEU HG H 32.107 33.213 17.021 1.00 . A A . 71 LEU HG 1 1
30 36967 1 1 71 LEU N N 28.211 32.756 18.271 1.00 . A A . 71 LEU N 1 1
30 36968 1 1 71 LEU O O 28.812 34.367 20.715 1.00 . A A . 71 LEU O 1 1
30 36969 1 1 72 ARG C C 30.393 32.788 23.577 1.00 . A A . 72 ARG C 1 1
30 36970 1 1 72 ARG CA C 29.041 32.629 22.887 1.00 . A A . 72 ARG CA 1 1
30 36971 1 1 72 ARG CB C 28.231 31.514 23.569 1.00 . A A . 72 ARG CB 1 1
30 36972 1 1 72 ARG CD C 25.913 30.965 24.377 1.00 . A A . 72 ARG CD 1 1
30 36973 1 1 72 ARG CG C 26.723 31.692 23.300 1.00 . A A . 72 ARG CG 1 1
30 36974 1 1 72 ARG CZ C 26.024 28.896 25.639 1.00 . A A . 72 ARG CZ 1 1
30 36975 1 1 72 ARG H H 29.516 31.378 21.245 1.00 . A A . 72 ARG H 1 1
30 36976 1 1 72 ARG HA H 28.504 33.565 22.963 1.00 . A A . 72 ARG HA 1 1
30 36977 1 1 72 ARG HB2 H 28.549 30.561 23.170 1.00 . A A . 72 ARG HB2 1 1
30 36978 1 1 72 ARG HB3 H 28.414 31.531 24.634 1.00 . A A . 72 ARG HB3 1 1
30 36979 1 1 72 ARG HD2 H 25.834 31.595 25.251 1.00 . A A . 72 ARG HD2 1 1
30 36980 1 1 72 ARG HD3 H 24.922 30.757 24.000 1.00 . A A . 72 ARG HD3 1 1
30 36981 1 1 72 ARG HE H 27.422 29.479 24.330 1.00 . A A . 72 ARG HE 1 1
30 36982 1 1 72 ARG HG2 H 26.464 32.742 23.314 1.00 . A A . 72 ARG HG2 1 1
30 36983 1 1 72 ARG HG3 H 26.481 31.277 22.333 1.00 . A A . 72 ARG HG3 1 1
30 36984 1 1 72 ARG HH11 H 27.498 27.547 25.523 1.00 . A A . 72 ARG HH11 1 1
30 36985 1 1 72 ARG HH12 H 26.215 27.162 26.621 1.00 . A A . 72 ARG HH12 1 1
30 36986 1 1 72 ARG HH21 H 24.426 30.058 25.958 1.00 . A A . 72 ARG HH21 1 1
30 36987 1 1 72 ARG HH22 H 24.476 28.586 26.869 1.00 . A A . 72 ARG HH22 1 1
30 36988 1 1 72 ARG N N 29.250 32.293 21.483 1.00 . A A . 72 ARG N 1 1
30 36989 1 1 72 ARG NE N 26.567 29.716 24.746 1.00 . A A . 72 ARG NE 1 1
30 36990 1 1 72 ARG NH1 N 26.626 27.782 25.953 1.00 . A A . 72 ARG NH1 1 1
30 36991 1 1 72 ARG NH2 N 24.887 29.204 26.199 1.00 . A A . 72 ARG NH2 1 1
30 36992 1 1 72 ARG O O 31.342 32.073 23.258 1.00 . A A . 72 ARG O 1 1
30 36993 1 1 73 LEU C C 31.504 33.777 26.762 1.00 . A A . 73 LEU C 1 1
30 36994 1 1 73 LEU CA C 31.726 33.952 25.264 1.00 . A A . 73 LEU CA 1 1
30 36995 1 1 73 LEU CB C 32.246 35.366 24.981 1.00 . A A . 73 LEU CB 1 1
30 36996 1 1 73 LEU CD1 C 34.690 35.055 24.415 1.00 . A A . 73 LEU CD1 1 1
30 36997 1 1 73 LEU CD2 C 33.980 36.974 25.845 1.00 . A A . 73 LEU CD2 1 1
30 36998 1 1 73 LEU CG C 33.697 35.509 25.495 1.00 . A A . 73 LEU CG 1 1
30 36999 1 1 73 LEU H H 29.680 34.249 24.744 1.00 . A A . 73 LEU H 1 1
30 37000 1 1 73 LEU HA H 32.470 33.238 24.945 1.00 . A A . 73 LEU HA 1 1
30 37001 1 1 73 LEU HB2 H 32.216 35.551 23.915 1.00 . A A . 73 LEU HB2 1 1
30 37002 1 1 73 LEU HB3 H 31.612 36.083 25.484 1.00 . A A . 73 LEU HB3 1 1
30 37003 1 1 73 LEU HD11 H 34.440 34.058 24.085 1.00 . A A . 73 LEU HD11 1 1
30 37004 1 1 73 LEU HD12 H 35.690 35.056 24.822 1.00 . A A . 73 LEU HD12 1 1
30 37005 1 1 73 LEU HD13 H 34.643 35.734 23.576 1.00 . A A . 73 LEU HD13 1 1
30 37006 1 1 73 LEU HD21 H 33.729 37.602 25.001 1.00 . A A . 73 LEU HD21 1 1
30 37007 1 1 73 LEU HD22 H 35.026 37.093 26.083 1.00 . A A . 73 LEU HD22 1 1
30 37008 1 1 73 LEU HD23 H 33.382 37.262 26.698 1.00 . A A . 73 LEU HD23 1 1
30 37009 1 1 73 LEU HG H 33.831 34.900 26.379 1.00 . A A . 73 LEU HG 1 1
30 37010 1 1 73 LEU N N 30.477 33.719 24.529 1.00 . A A . 73 LEU N 1 1
30 37011 1 1 73 LEU O O 30.552 34.319 27.325 1.00 . A A . 73 LEU O 1 1
30 37012 1 1 74 ARG C C 32.318 34.082 29.615 1.00 . A A . 74 ARG C 1 1
30 37013 1 1 74 ARG CA C 32.272 32.769 28.840 1.00 . A A . 74 ARG CA 1 1
30 37014 1 1 74 ARG CB C 33.412 31.857 29.307 1.00 . A A . 74 ARG CB 1 1
30 37015 1 1 74 ARG CD C 34.177 30.329 31.132 1.00 . A A . 74 ARG CD 1 1
30 37016 1 1 74 ARG CG C 33.134 31.376 30.734 1.00 . A A . 74 ARG CG 1 1
30 37017 1 1 74 ARG CZ C 34.991 28.196 30.303 1.00 . A A . 74 ARG CZ 1 1
30 37018 1 1 74 ARG H H 33.126 32.602 26.911 1.00 . A A . 74 ARG H 1 1
30 37019 1 1 74 ARG HA H 31.332 32.279 29.039 1.00 . A A . 74 ARG HA 1 1
30 37020 1 1 74 ARG HB2 H 33.485 31.006 28.647 1.00 . A A . 74 ARG HB2 1 1
30 37021 1 1 74 ARG HB3 H 34.342 32.407 29.289 1.00 . A A . 74 ARG HB3 1 1
30 37022 1 1 74 ARG HD2 H 35.164 30.755 31.044 1.00 . A A . 74 ARG HD2 1 1
30 37023 1 1 74 ARG HD3 H 34.008 30.031 32.157 1.00 . A A . 74 ARG HD3 1 1
30 37024 1 1 74 ARG HE H 33.321 29.085 29.645 1.00 . A A . 74 ARG HE 1 1
30 37025 1 1 74 ARG HG2 H 33.188 32.215 31.413 1.00 . A A . 74 ARG HG2 1 1
30 37026 1 1 74 ARG HG3 H 32.149 30.937 30.781 1.00 . A A . 74 ARG HG3 1 1
30 37027 1 1 74 ARG HH11 H 34.097 27.086 28.895 1.00 . A A . 74 ARG HH11 1 1
30 37028 1 1 74 ARG HH12 H 35.560 26.429 29.550 1.00 . A A . 74 ARG HH12 1 1
30 37029 1 1 74 ARG HH21 H 36.098 29.086 31.714 1.00 . A A . 74 ARG HH21 1 1
30 37030 1 1 74 ARG HH22 H 36.692 27.561 31.146 1.00 . A A . 74 ARG HH22 1 1
30 37031 1 1 74 ARG N N 32.386 33.013 27.405 1.00 . A A . 74 ARG N 1 1
30 37032 1 1 74 ARG NE N 34.077 29.161 30.264 1.00 . A A . 74 ARG NE 1 1
30 37033 1 1 74 ARG NH1 N 34.873 27.156 29.522 1.00 . A A . 74 ARG NH1 1 1
30 37034 1 1 74 ARG NH2 N 36.006 28.288 31.117 1.00 . A A . 74 ARG NH2 1 1
30 37035 1 1 74 ARG O O 33.319 34.799 29.583 1.00 . A A . 74 ARG O 1 1
30 37036 1 1 75 GLY C C 29.713 35.930 31.483 1.00 . A A . 75 GLY C 1 1
30 37037 1 1 75 GLY CA C 31.153 35.616 31.094 1.00 . A A . 75 GLY CA 1 1
30 37038 1 1 75 GLY H H 30.462 33.777 30.302 1.00 . A A . 75 GLY H 1 1
30 37039 1 1 75 GLY HA2 H 31.749 35.504 31.990 1.00 . A A . 75 GLY HA2 1 1
30 37040 1 1 75 GLY HA3 H 31.545 36.434 30.508 1.00 . A A . 75 GLY HA3 1 1
30 37041 1 1 75 GLY N N 31.229 34.388 30.312 1.00 . A A . 75 GLY N 1 1
30 37042 1 1 75 GLY O O 29.461 36.779 32.339 1.00 . A A . 75 GLY O 1 1
30 37043 1 1 76 GLY C C 26.483 34.548 30.278 1.00 . A A . 76 GLY C 1 1
30 37044 1 1 76 GLY CA C 27.357 35.456 31.136 1.00 . A A . 76 GLY CA 1 1
30 37045 1 1 76 GLY H H 29.029 34.578 30.175 1.00 . A A . 76 GLY H 1 1
30 37046 1 1 76 GLY HA2 H 27.171 35.246 32.179 1.00 . A A . 76 GLY HA2 1 1
30 37047 1 1 76 GLY HA3 H 27.105 36.485 30.930 1.00 . A A . 76 GLY HA3 1 1
30 37048 1 1 76 GLY N N 28.770 35.241 30.849 1.00 . A A . 76 GLY N 1 1
30 37049 1 1 76 GLY O O 26.863 34.288 29.148 1.00 . A A . 76 GLY O 1 1
30 37050 1 1 76 GLY OXT O 25.445 34.126 30.762 1.00 . A A . 76 GLY OXT 1 1
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