NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433565 |
2jv4   |
15466 | cing | 4-filtered-FRED | STAR | entry | full | 400 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jv4
# This FRED archive file contains, for PDB entry <2jv4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jv4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jv4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6189.84
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 $Peptidyl_prolyl_cis_trans_isomerase A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMVNTGLPAGWEVRHSNSKNLPYYFNPATRESRWEPPADTDMETLKMYMATYH
_Entity.Number_of_monomers 54
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 VAL . 1 1
5 ASN . 1 1
6 THR . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 TRP . 1 1
13 GLU . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 HIS . 1 1
17 SER . 1 1
18 ASN . 1 1
19 SER . 1 1
20 LYS . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 PRO . 1 1
24 TYR . 1 1
25 TYR . 1 1
26 PHE . 1 1
27 ASN . 1 1
28 PRO . 1 1
29 ALA . 1 1
30 THR . 1 1
31 ARG . 1 1
32 GLU . 1 1
33 SER . 1 1
34 ARG . 1 1
35 TRP . 1 1
36 GLU . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 THR . 1 1
42 ASP . 1 1
43 MET . 1 1
44 GLU . 1 1
45 THR . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 MET . 1 1
49 TYR . 1 1
50 MET . 1 1
51 ALA . 1 1
52 THR . 1 1
53 TYR . 1 1
54 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
VAL 4 4 1 1
ASN 5 5 1 1
THR 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
TRP 12 12 1 1
GLU 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
HIS 16 16 1 1
SER 17 17 1 1
ASN 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
PRO 23 23 1 1
TYR 24 24 1 1
TYR 25 25 1 1
PHE 26 26 1 1
ASN 27 27 1 1
PRO 28 28 1 1
ALA 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
GLU 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
TRP 35 35 1 1
GLU 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
THR 41 41 1 1
ASP 42 42 1 1
MET 43 43 1 1
GLU 44 44 1 1
THR 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
MET 48 48 1 1
TYR 49 49 1 1
MET 50 50 1 1
ALA 51 51 1 1
THR 52 52 1 1
TYR 53 53 1 1
HIS 54 54 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
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342 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 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 3 MET H . 2 MET H 1 1
1 1 2 1 1 3 MET QG . 2 MET QG 1 1
2 1 1 1 1 3 MET HA . 2 MET HA 1 1
2 1 2 1 1 4 VAL H . 3 VAL H 1 1
3 1 1 1 1 4 VAL HA . 3 VAL HA 1 1
3 1 2 1 1 6 THR MG . 5 THR QG2 1 1
4 1 1 1 1 4 VAL HB . 3 VAL HB 1 1
4 1 2 1 1 6 THR HA . 5 THR HA 1 1
5 1 1 1 1 4 VAL HB . 3 VAL HB 1 1
5 1 2 1 1 6 THR MG . 5 THR QG2 1 1
6 1 1 1 1 4 VAL QG . 3 VAL QQG 1 1
6 1 2 1 1 5 ASN H . 4 ASN H 1 1
7 1 1 1 1 5 ASN H . 4 ASN H 1 1
7 1 2 1 1 5 ASN HB2 . 4 ASN HB2 1 1
8 1 1 1 1 5 ASN H . 4 ASN H 1 1
8 1 2 1 1 5 ASN QB . 4 ASN QB 1 1
9 1 1 1 1 5 ASN H . 4 ASN H 1 1
9 1 2 1 1 5 ASN HB3 . 4 ASN HB3 1 1
10 1 1 1 1 5 ASN H . 4 ASN H 1 1
10 1 2 1 1 6 THR H . 5 THR H 1 1
11 1 1 1 1 5 ASN QB . 4 ASN QB 1 1
11 1 2 1 1 6 THR MG . 5 THR QG2 1 1
12 1 1 1 1 5 ASN QB . 4 ASN QB 1 1
12 1 2 1 1 7 GLY H . 6 GLY H 1 1
13 1 1 1 1 5 ASN QB . 4 ASN QB 1 1
13 1 2 1 1 45 THR MG . 44 THR QG2 1 1
14 1 1 1 1 5 ASN HB2 . 4 ASN HB2 1 1
14 1 2 1 1 6 THR MG . 5 THR QG2 1 1
15 1 1 1 1 5 ASN HB2 . 4 ASN HB2 1 1
15 1 2 1 1 45 THR MG . 44 THR QG2 1 1
16 1 1 1 1 5 ASN HB3 . 4 ASN HB3 1 1
16 1 2 1 1 6 THR MG . 5 THR QG2 1 1
17 1 1 1 1 5 ASN HB3 . 4 ASN HB3 1 1
17 1 2 1 1 45 THR MG . 44 THR QG2 1 1
18 1 1 1 1 6 THR H . 5 THR H 1 1
18 1 2 1 1 7 GLY HA2 . 6 GLY HA2 1 1
19 1 1 1 1 6 THR H . 5 THR H 1 1
19 1 2 1 1 45 THR MG . 44 THR QG2 1 1
20 1 1 1 1 6 THR HA . 5 THR HA 1 1
20 1 2 1 1 6 THR MG . 5 THR QG2 1 1
21 1 1 1 1 6 THR HA . 5 THR HA 1 1
21 1 2 1 1 45 THR MG . 44 THR QG2 1 1
22 1 1 1 1 6 THR HA . 5 THR HA 1 1
22 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
23 1 1 1 1 6 THR HA . 5 THR HA 1 1
23 1 2 1 1 49 TYR QD . 48 TYR QD 1 1
24 1 1 1 1 6 THR HA . 5 THR HA 1 1
24 1 2 1 1 49 TYR QE . 48 TYR QE 1 1
25 1 1 1 1 6 THR HB . 5 THR HB 1 1
25 1 2 1 1 8 LEU MD2 . 7 LEU QD2 1 1
26 1 1 1 1 6 THR HB . 5 THR HB 1 1
26 1 2 1 1 8 LEU HG . 7 LEU HG 1 1
27 1 1 1 1 6 THR HB . 5 THR HB 1 1
27 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
28 1 1 1 1 6 THR HB . 5 THR HB 1 1
28 1 2 1 1 49 TYR QD . 48 TYR QD 1 1
29 1 1 1 1 6 THR HB . 5 THR HB 1 1
29 1 2 1 1 49 TYR QE . 48 TYR QE 1 1
30 1 1 1 1 6 THR MG . 5 THR QG2 1 1
30 1 2 1 1 8 LEU HB2 . 7 LEU HB2 1 1
31 1 1 1 1 6 THR MG . 5 THR QG2 1 1
31 1 2 1 1 8 LEU HB3 . 7 LEU HB3 1 1
32 1 1 1 1 6 THR MG . 5 THR QG2 1 1
32 1 2 1 1 8 LEU HG . 7 LEU HG 1 1
33 1 1 1 1 6 THR MG . 5 THR QG2 1 1
33 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
34 1 1 1 1 6 THR MG . 5 THR QG2 1 1
34 1 2 1 1 49 TYR QB . 48 TYR QB 1 1
35 1 1 1 1 6 THR MG . 5 THR QG2 1 1
35 1 2 1 1 49 TYR QD . 48 TYR QD 1 1
36 1 1 1 1 6 THR MG . 5 THR QG2 1 1
36 1 2 1 1 49 TYR QE . 48 TYR QE 1 1
37 1 1 1 1 7 GLY H . 6 GLY H 1 1
37 1 2 1 1 45 THR HA . 44 THR HA 1 1
38 1 1 1 1 7 GLY HA2 . 6 GLY HA2 1 1
38 1 2 1 1 42 ASP HB2 . 41 ASP HB2 1 1
39 1 1 1 1 7 GLY HA2 . 6 GLY HA2 1 1
39 1 2 1 1 42 ASP QB . 41 ASP QB 1 1
40 1 1 1 1 7 GLY HA2 . 6 GLY HA2 1 1
40 1 2 1 1 42 ASP HB3 . 41 ASP HB3 1 1
41 1 1 1 1 7 GLY HA2 . 6 GLY HA2 1 1
41 1 2 1 1 45 THR MG . 44 THR QG2 1 1
42 1 1 1 1 7 GLY HA2 . 6 GLY HA2 1 1
42 1 2 1 1 46 LEU MD1 . 45 LEU QD1 1 1
43 1 1 1 1 7 GLY HA2 . 6 GLY HA2 1 1
43 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
44 1 1 1 1 7 GLY HA2 . 6 GLY HA2 1 1
44 1 2 1 1 46 LEU MD2 . 45 LEU QD2 1 1
45 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
45 1 2 1 1 42 ASP H . 41 ASP H 1 1
46 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
46 1 2 1 1 42 ASP HB2 . 41 ASP HB2 1 1
47 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
47 1 2 1 1 42 ASP QB . 41 ASP QB 1 1
48 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
48 1 2 1 1 42 ASP HB3 . 41 ASP HB3 1 1
49 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
49 1 2 1 1 45 THR HB . 44 THR HB 1 1
50 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
50 1 2 1 1 45 THR MG . 44 THR QG2 1 1
51 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
51 1 2 1 1 46 LEU H . 45 LEU H 1 1
52 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
52 1 2 1 1 46 LEU MD1 . 45 LEU QD1 1 1
53 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
53 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
54 1 1 1 1 7 GLY HA3 . 6 GLY HA3 1 1
54 1 2 1 1 46 LEU MD2 . 45 LEU QD2 1 1
55 1 1 1 1 8 LEU H . 7 LEU H 1 1
55 1 2 1 1 8 LEU HB2 . 7 LEU HB2 1 1
56 1 1 1 1 8 LEU H . 7 LEU H 1 1
56 1 2 1 1 8 LEU HB3 . 7 LEU HB3 1 1
57 1 1 1 1 8 LEU H . 7 LEU H 1 1
57 1 2 1 1 8 LEU MD2 . 7 LEU QD2 1 1
58 1 1 1 1 8 LEU H . 7 LEU H 1 1
58 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
59 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
59 1 2 1 1 8 LEU MD2 . 7 LEU QD2 1 1
60 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
60 1 2 1 1 8 LEU HG . 7 LEU HG 1 1
61 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
61 1 2 1 1 9 PRO HD3 . 8 PRO HD3 1 1
62 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
62 1 2 1 1 41 THR HA . 40 THR HA 1 1
63 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
63 1 2 1 1 41 THR HB . 40 THR HB 1 1
64 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
64 1 2 1 1 41 THR MG . 40 THR QG2 1 1
65 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
65 1 2 1 1 46 LEU MD1 . 45 LEU QD1 1 1
66 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
66 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
67 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
67 1 2 1 1 46 LEU MD2 . 45 LEU QD2 1 1
68 1 1 1 1 8 LEU HB2 . 7 LEU HB2 1 1
68 1 2 1 1 8 LEU MD2 . 7 LEU QD2 1 1
69 1 1 1 1 8 LEU HB2 . 7 LEU HB2 1 1
69 1 2 1 1 9 PRO HD2 . 8 PRO HD2 1 1
70 1 1 1 1 8 LEU HB2 . 7 LEU HB2 1 1
70 1 2 1 1 12 TRP HB3 . 11 TRP HB3 1 1
71 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
71 1 2 1 1 8 LEU MD1 . 7 LEU QD1 1 1
72 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
72 1 2 1 1 9 PRO HD2 . 8 PRO HD2 1 1
73 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
73 1 2 1 1 9 PRO HD3 . 8 PRO HD3 1 1
74 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
74 1 2 1 1 12 TRP HB2 . 11 TRP HB2 1 1
75 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
75 1 2 1 1 12 TRP HB3 . 11 TRP HB3 1 1
76 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
76 1 2 1 1 12 TRP HB2 . 11 TRP HB2 1 1
77 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
77 1 2 1 1 12 TRP HB3 . 11 TRP HB3 1 1
78 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
78 1 2 1 1 9 PRO HB3 . 8 PRO HB3 1 1
79 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
79 1 2 1 1 9 PRO HD2 . 8 PRO HD2 1 1
80 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
80 1 2 1 1 9 PRO HD3 . 8 PRO HD3 1 1
81 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
81 1 2 1 1 12 TRP HB2 . 11 TRP HB2 1 1
82 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
82 1 2 1 1 12 TRP HB3 . 11 TRP HB3 1 1
83 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
83 1 2 1 1 34 ARG HD2 . 33 ARG HD2 1 1
84 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
84 1 2 1 1 38 PRO HB3 . 37 PRO HB3 1 1
85 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
85 1 2 1 1 38 PRO HD2 . 37 PRO HD2 1 1
86 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
86 1 2 1 1 38 PRO HD3 . 37 PRO HD3 1 1
87 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
87 1 2 1 1 38 PRO HG3 . 37 PRO HG3 1 1
88 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
88 1 2 1 1 41 THR H . 40 THR H 1 1
89 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
89 1 2 1 1 41 THR HA . 40 THR HA 1 1
90 1 1 1 1 8 LEU MD2 . 7 LEU QD2 1 1
90 1 2 1 1 49 TYR QD . 48 TYR QD 1 1
91 1 1 1 1 8 LEU HG . 7 LEU HG 1 1
91 1 2 1 1 9 PRO HD3 . 8 PRO HD3 1 1
92 1 1 1 1 8 LEU HG . 7 LEU HG 1 1
92 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
93 1 1 1 1 9 PRO HA . 8 PRO HA 1 1
93 1 2 1 1 10 ALA H . 9 ALA H 1 1
94 1 1 1 1 9 PRO HB2 . 8 PRO HB2 1 1
94 1 2 1 1 10 ALA H . 9 ALA H 1 1
95 1 1 1 1 9 PRO HB2 . 8 PRO HB2 1 1
95 1 2 1 1 38 PRO HG2 . 37 PRO HG2 1 1
96 1 1 1 1 9 PRO HB2 . 8 PRO HB2 1 1
96 1 2 1 1 40 ASP QB . 39 ASP QB 1 1
97 1 1 1 1 9 PRO HB2 . 8 PRO HB2 1 1
97 1 2 1 1 41 THR HB . 40 THR HB 1 1
98 1 1 1 1 9 PRO HB3 . 8 PRO HB3 1 1
98 1 2 1 1 10 ALA H . 9 ALA H 1 1
99 1 1 1 1 9 PRO HB3 . 8 PRO HB3 1 1
99 1 2 1 1 38 PRO HG2 . 37 PRO HG2 1 1
100 1 1 1 1 9 PRO HB3 . 8 PRO HB3 1 1
100 1 2 1 1 38 PRO HG3 . 37 PRO HG3 1 1
101 1 1 1 1 9 PRO HB3 . 8 PRO HB3 1 1
101 1 2 1 1 40 ASP QB . 39 ASP QB 1 1
102 1 1 1 1 9 PRO HB3 . 8 PRO HB3 1 1
102 1 2 1 1 41 THR HA . 40 THR HA 1 1
103 1 1 1 1 9 PRO HB3 . 8 PRO HB3 1 1
103 1 2 1 1 41 THR HB . 40 THR HB 1 1
104 1 1 1 1 9 PRO HD2 . 8 PRO HD2 1 1
104 1 2 1 1 34 ARG QB . 33 ARG QB 1 1
105 1 1 1 1 9 PRO HD2 . 8 PRO HD2 1 1
105 1 2 1 1 34 ARG HG2 . 33 ARG HG2 1 1
106 1 1 1 1 9 PRO HD2 . 8 PRO HD2 1 1
106 1 2 1 1 38 PRO HG3 . 37 PRO HG3 1 1
107 1 1 1 1 9 PRO HD2 . 8 PRO HD2 1 1
107 1 2 1 1 41 THR MG . 40 THR QG2 1 1
108 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
108 1 2 1 1 12 TRP HB3 . 11 TRP HB3 1 1
109 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
109 1 2 1 1 34 ARG HD2 . 33 ARG HD2 1 1
110 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
110 1 2 1 1 38 PRO HB2 . 37 PRO HB2 1 1
111 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
111 1 2 1 1 38 PRO HB3 . 37 PRO HB3 1 1
112 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
112 1 2 1 1 38 PRO HD2 . 37 PRO HD2 1 1
113 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
113 1 2 1 1 38 PRO HG2 . 37 PRO HG2 1 1
114 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
114 1 2 1 1 38 PRO HG3 . 37 PRO HG3 1 1
115 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
115 1 2 1 1 41 THR HA . 40 THR HA 1 1
116 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
116 1 2 1 1 41 THR HB . 40 THR HB 1 1
117 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
117 1 2 1 1 41 THR MG . 40 THR QG2 1 1
118 1 1 1 1 9 PRO HG3 . 8 PRO HG3 1 1
118 1 2 1 1 38 PRO HB2 . 37 PRO HB2 1 1
119 1 1 1 1 9 PRO HG3 . 8 PRO HG3 1 1
119 1 2 1 1 40 ASP QB . 39 ASP QB 1 1
120 1 1 1 1 9 PRO HG3 . 8 PRO HG3 1 1
120 1 2 1 1 41 THR HA . 40 THR HA 1 1
121 1 1 1 1 10 ALA H . 9 ALA H 1 1
121 1 2 1 1 11 GLY H . 10 GLY H 1 1
122 1 1 1 1 10 ALA MB . 9 ALA QB 1 1
122 1 2 1 1 11 GLY HA2 . 10 GLY HA2 1 1
123 1 1 1 1 10 ALA MB . 9 ALA QB 1 1
123 1 2 1 1 11 GLY HA3 . 10 GLY HA3 1 1
124 1 1 1 1 11 GLY H . 10 GLY H 1 1
124 1 2 1 1 12 TRP H . 11 TRP H 1 1
125 1 1 1 1 12 TRP H . 11 TRP H 1 1
125 1 2 1 1 12 TRP HB2 . 11 TRP HB2 1 1
126 1 1 1 1 12 TRP H . 11 TRP H 1 1
126 1 2 1 1 12 TRP HB3 . 11 TRP HB3 1 1
127 1 1 1 1 12 TRP H . 11 TRP H 1 1
127 1 2 1 1 12 TRP HD1 . 11 TRP HD1 1 1
128 1 1 1 1 12 TRP HA . 11 TRP HA 1 1
128 1 2 1 1 13 GLU H . 12 GLU H 1 1
129 1 1 1 1 12 TRP HB3 . 11 TRP HB3 1 1
129 1 2 1 1 13 GLU H . 12 GLU H 1 1
130 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
130 1 2 1 1 14 VAL H . 13 VAL H 1 1
131 1 1 1 1 13 GLU HB2 . 12 GLU HB2 1 1
131 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
132 1 1 1 1 13 GLU HB3 . 12 GLU HB3 1 1
132 1 2 1 1 15 ARG QG . 14 ARG QG 1 1
133 1 1 1 1 13 GLU HB3 . 12 GLU HB3 1 1
133 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
134 1 1 1 1 13 GLU HB3 . 12 GLU HB3 1 1
134 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
135 1 1 1 1 14 VAL H . 13 VAL H 1 1
135 1 2 1 1 14 VAL QG . 13 VAL QQG 1 1
136 1 1 1 1 14 VAL HA . 13 VAL HA 1 1
136 1 2 1 1 14 VAL MG1 . 13 VAL QG1 1 1
137 1 1 1 1 14 VAL HA . 13 VAL HA 1 1
137 1 2 1 1 14 VAL MG2 . 13 VAL QG2 1 1
138 1 1 1 1 14 VAL HA . 13 VAL HA 1 1
138 1 2 1 1 15 ARG H . 14 ARG H 1 1
139 1 1 1 1 14 VAL QG . 13 VAL QQG 1 1
139 1 2 1 1 15 ARG H . 14 ARG H 1 1
140 1 1 1 1 14 VAL QG . 13 VAL QQG 1 1
140 1 2 1 1 15 ARG HA . 14 ARG HA 1 1
141 1 1 1 1 14 VAL QG . 13 VAL QQG 1 1
141 1 2 1 1 23 PRO QB . 22 PRO QB 1 1
142 1 1 1 1 14 VAL QG . 13 VAL QQG 1 1
142 1 2 1 1 25 TYR HA . 24 TYR HA 1 1
143 1 1 1 1 14 VAL MG1 . 13 VAL QG1 1 1
143 1 2 1 1 25 TYR HA . 24 TYR HA 1 1
144 1 1 1 1 14 VAL MG2 . 13 VAL QG2 1 1
144 1 2 1 1 25 TYR HA . 24 TYR HA 1 1
145 1 1 1 1 15 ARG H . 14 ARG H 1 1
145 1 2 1 1 15 ARG HB2 . 14 ARG HB2 1 1
146 1 1 1 1 15 ARG H . 14 ARG H 1 1
146 1 2 1 1 15 ARG HB3 . 14 ARG HB3 1 1
147 1 1 1 1 15 ARG H . 14 ARG H 1 1
147 1 2 1 1 24 TYR H . 23 TYR H 1 1
148 1 1 1 1 15 ARG H . 14 ARG H 1 1
148 1 2 1 1 25 TYR HA . 24 TYR HA 1 1
149 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
149 1 2 1 1 15 ARG HD2 . 14 ARG HD2 1 1
150 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
150 1 2 1 1 15 ARG QD . 14 ARG QD 1 1
151 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
151 1 2 1 1 15 ARG HD3 . 14 ARG HD3 1 1
152 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
152 1 2 1 1 15 ARG HG2 . 14 ARG HG2 1 1
153 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
153 1 2 1 1 15 ARG QG . 14 ARG QG 1 1
154 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
154 1 2 1 1 15 ARG HG3 . 14 ARG HG3 1 1
155 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
155 1 2 1 1 16 HIS H . 15 HIS H 1 1
156 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
156 1 2 1 1 24 TYR H . 23 TYR H 1 1
157 1 1 1 1 15 ARG QB . 14 ARG QB 1 1
157 1 2 1 1 15 ARG QD . 14 ARG QD 1 1
158 1 1 1 1 15 ARG QB . 14 ARG QB 1 1
158 1 2 1 1 24 TYR QD . 23 TYR QD 1 1
159 1 1 1 1 15 ARG QB . 14 ARG QB 1 1
159 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
160 1 1 1 1 15 ARG QB . 14 ARG QB 1 1
160 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
161 1 1 1 1 15 ARG HB2 . 14 ARG HB2 1 1
161 1 2 1 1 24 TYR QD . 23 TYR QD 1 1
162 1 1 1 1 15 ARG HB2 . 14 ARG HB2 1 1
162 1 2 1 1 24 TYR QE . 23 TYR QE 1 1
163 1 1 1 1 15 ARG HB2 . 14 ARG HB2 1 1
163 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
164 1 1 1 1 15 ARG HB3 . 14 ARG HB3 1 1
164 1 2 1 1 24 TYR QD . 23 TYR QD 1 1
165 1 1 1 1 15 ARG HB3 . 14 ARG HB3 1 1
165 1 2 1 1 24 TYR QE . 23 TYR QE 1 1
166 1 1 1 1 15 ARG HB3 . 14 ARG HB3 1 1
166 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
167 1 1 1 1 15 ARG QD . 14 ARG QD 1 1
167 1 2 1 1 24 TYR QE . 23 TYR QE 1 1
168 1 1 1 1 15 ARG QD . 14 ARG QD 1 1
168 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
169 1 1 1 1 15 ARG HD2 . 14 ARG HD2 1 1
169 1 2 1 1 24 TYR QE . 23 TYR QE 1 1
170 1 1 1 1 15 ARG HD3 . 14 ARG HD3 1 1
170 1 2 1 1 24 TYR QE . 23 TYR QE 1 1
171 1 1 1 1 15 ARG QG . 14 ARG QG 1 1
171 1 2 1 1 26 PHE HA . 25 PHE HA 1 1
172 1 1 1 1 15 ARG QG . 14 ARG QG 1 1
172 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
173 1 1 1 1 15 ARG HG2 . 14 ARG HG2 1 1
173 1 2 1 1 24 TYR QE . 23 TYR QE 1 1
174 1 1 1 1 15 ARG HG2 . 14 ARG HG2 1 1
174 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
175 1 1 1 1 15 ARG HG3 . 14 ARG HG3 1 1
175 1 2 1 1 24 TYR QE . 23 TYR QE 1 1
176 1 1 1 1 15 ARG HG3 . 14 ARG HG3 1 1
176 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
177 1 1 1 1 17 SER H . 16 SER H 1 1
177 1 2 1 1 17 SER QB . 16 SER QB 1 1
178 1 1 1 1 17 SER HA . 16 SER HA 1 1
178 1 2 1 1 18 ASN H . 17 ASN H 1 1
179 1 1 1 1 18 ASN H . 17 ASN H 1 1
179 1 2 1 1 19 SER H . 18 SER H 1 1
180 1 1 1 1 19 SER H . 18 SER H 1 1
180 1 2 1 1 20 LYS H . 19 LYS H 1 1
181 1 1 1 1 19 SER H . 18 SER H 1 1
181 1 2 1 1 20 LYS HA . 19 LYS HA 1 1
182 1 1 1 1 19 SER QB . 18 SER QB 1 1
182 1 2 1 1 20 LYS H . 19 LYS H 1 1
183 1 1 1 1 19 SER QB . 18 SER QB 1 1
183 1 2 1 1 20 LYS QB . 19 LYS QB 1 1
184 1 1 1 1 20 LYS H . 19 LYS H 1 1
184 1 2 1 1 20 LYS QB . 19 LYS QB 1 1
185 1 1 1 1 20 LYS QB . 19 LYS QB 1 1
185 1 2 1 1 21 ASN H . 20 ASN H 1 1
186 1 1 1 1 20 LYS QB . 19 LYS QB 1 1
186 1 2 1 1 22 LEU H . 21 LEU H 1 1
187 1 1 1 1 20 LYS HB2 . 19 LYS HB2 1 1
187 1 2 1 1 21 ASN H . 20 ASN H 1 1
188 1 1 1 1 20 LYS HB3 . 19 LYS HB3 1 1
188 1 2 1 1 21 ASN H . 20 ASN H 1 1
189 1 1 1 1 21 ASN H . 20 ASN H 1 1
189 1 2 1 1 22 LEU H . 21 LEU H 1 1
190 1 1 1 1 22 LEU H . 21 LEU H 1 1
190 1 2 1 1 22 LEU QB . 21 LEU QB 1 1
191 1 1 1 1 22 LEU QB . 21 LEU QB 1 1
191 1 2 1 1 22 LEU QD . 21 LEU QQD 1 1
192 1 1 1 1 22 LEU QB . 21 LEU QB 1 1
192 1 2 1 1 23 PRO QD . 22 PRO QD 1 1
193 1 1 1 1 22 LEU HB2 . 21 LEU HB2 1 1
193 1 2 1 1 22 LEU MD1 . 21 LEU QD1 1 1
194 1 1 1 1 22 LEU HB2 . 21 LEU HB2 1 1
194 1 2 1 1 22 LEU MD2 . 21 LEU QD2 1 1
195 1 1 1 1 22 LEU HB3 . 21 LEU HB3 1 1
195 1 2 1 1 22 LEU MD1 . 21 LEU QD1 1 1
196 1 1 1 1 22 LEU HB3 . 21 LEU HB3 1 1
196 1 2 1 1 22 LEU MD2 . 21 LEU QD2 1 1
197 1 1 1 1 22 LEU QD . 21 LEU QQD 1 1
197 1 2 1 1 23 PRO QD . 22 PRO QD 1 1
198 1 1 1 1 22 LEU MD1 . 21 LEU QD1 1 1
198 1 2 1 1 23 PRO HD2 . 22 PRO HD2 1 1
199 1 1 1 1 22 LEU MD1 . 21 LEU QD1 1 1
199 1 2 1 1 23 PRO HD3 . 22 PRO HD3 1 1
200 1 1 1 1 22 LEU MD2 . 21 LEU QD2 1 1
200 1 2 1 1 23 PRO HD2 . 22 PRO HD2 1 1
201 1 1 1 1 22 LEU MD2 . 21 LEU QD2 1 1
201 1 2 1 1 23 PRO HD3 . 22 PRO HD3 1 1
202 1 1 1 1 23 PRO HA . 22 PRO HA 1 1
202 1 2 1 1 24 TYR H . 23 TYR H 1 1
203 1 1 1 1 23 PRO QB . 22 PRO QB 1 1
203 1 2 1 1 24 TYR H . 23 TYR H 1 1
204 1 1 1 1 23 PRO HB2 . 22 PRO HB2 1 1
204 1 2 1 1 24 TYR H . 23 TYR H 1 1
205 1 1 1 1 23 PRO HB3 . 22 PRO HB3 1 1
205 1 2 1 1 24 TYR H . 23 TYR H 1 1
206 1 1 1 1 24 TYR H . 23 TYR H 1 1
206 1 2 1 1 24 TYR QD . 23 TYR QD 1 1
207 1 1 1 1 24 TYR QB . 23 TYR QB 1 1
207 1 2 1 1 25 TYR H . 24 TYR H 1 1
208 1 1 1 1 24 TYR QB . 23 TYR QB 1 1
208 1 2 1 1 34 ARG H . 33 ARG H 1 1
209 1 1 1 1 24 TYR QD . 23 TYR QD 1 1
209 1 2 1 1 25 TYR H . 24 TYR H 1 1
210 1 1 1 1 24 TYR QD . 23 TYR QD 1 1
210 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
211 1 1 1 1 24 TYR QD . 23 TYR QD 1 1
211 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
212 1 1 1 1 24 TYR QD . 23 TYR QD 1 1
212 1 2 1 1 33 SER QB . 32 SER QB 1 1
213 1 1 1 1 24 TYR QE . 23 TYR QE 1 1
213 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
214 1 1 1 1 24 TYR QE . 23 TYR QE 1 1
214 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
215 1 1 1 1 24 TYR QE . 23 TYR QE 1 1
215 1 2 1 1 33 SER QB . 32 SER QB 1 1
216 1 1 1 1 25 TYR H . 24 TYR H 1 1
216 1 2 1 1 25 TYR QD . 24 TYR QD 1 1
217 1 1 1 1 25 TYR H . 24 TYR H 1 1
217 1 2 1 1 34 ARG H . 33 ARG H 1 1
218 1 1 1 1 25 TYR HA . 24 TYR HA 1 1
218 1 2 1 1 25 TYR QD . 24 TYR QD 1 1
219 1 1 1 1 25 TYR HA . 24 TYR HA 1 1
219 1 2 1 1 26 PHE H . 25 PHE H 1 1
220 1 1 1 1 25 TYR QB . 24 TYR QB 1 1
220 1 2 1 1 34 ARG QB . 33 ARG QB 1 1
221 1 1 1 1 25 TYR QD . 24 TYR QD 1 1
221 1 2 1 1 34 ARG QB . 33 ARG QB 1 1
222 1 1 1 1 26 PHE H . 25 PHE H 1 1
222 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
223 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
223 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
224 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
224 1 2 1 1 27 ASN H . 26 ASN H 1 1
225 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
225 1 2 1 1 33 SER QB . 32 SER QB 1 1
226 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
226 1 2 1 1 33 SER QB . 32 SER QB 1 1
227 1 1 1 1 26 PHE HB3 . 25 PHE HB3 1 1
227 1 2 1 1 27 ASN H . 26 ASN H 1 1
228 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
228 1 2 1 1 28 PRO HA . 27 PRO HA 1 1
229 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
229 1 2 1 1 28 PRO HB3 . 27 PRO HB3 1 1
230 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
230 1 2 1 1 28 PRO HD2 . 27 PRO HD2 1 1
231 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
231 1 2 1 1 28 PRO QD . 27 PRO QD 1 1
232 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
232 1 2 1 1 28 PRO HD3 . 27 PRO HD3 1 1
233 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
233 1 2 1 1 33 SER QB . 32 SER QB 1 1
234 1 1 1 1 27 ASN H . 26 ASN H 1 1
234 1 2 1 1 27 ASN QB . 26 ASN QB 1 1
235 1 1 1 1 27 ASN QB . 26 ASN QB 1 1
235 1 2 1 1 28 PRO QD . 27 PRO QD 1 1
236 1 1 1 1 27 ASN QB . 26 ASN QB 1 1
236 1 2 1 1 30 THR H . 29 THR H 1 1
237 1 1 1 1 27 ASN QB . 26 ASN QB 1 1
237 1 2 1 1 30 THR HB . 29 THR HB 1 1
238 1 1 1 1 27 ASN QB . 26 ASN QB 1 1
238 1 2 1 1 32 GLU QB . 31 GLU QB 1 1
239 1 1 1 1 28 PRO HB3 . 27 PRO HB3 1 1
239 1 2 1 1 29 ALA H . 28 ALA H 1 1
240 1 1 1 1 28 PRO HB3 . 27 PRO HB3 1 1
240 1 2 1 1 29 ALA HA . 28 ALA HA 1 1
241 1 1 1 1 28 PRO QD . 27 PRO QD 1 1
241 1 2 1 1 29 ALA H . 28 ALA H 1 1
242 1 1 1 1 28 PRO QG . 27 PRO QG 1 1
242 1 2 1 1 29 ALA H . 28 ALA H 1 1
243 1 1 1 1 29 ALA H . 28 ALA H 1 1
243 1 2 1 1 30 THR H . 29 THR H 1 1
244 1 1 1 1 30 THR HB . 29 THR HB 1 1
244 1 2 1 1 32 GLU QB . 31 GLU QB 1 1
245 1 1 1 1 30 THR HB . 29 THR HB 1 1
245 1 2 1 1 32 GLU QG . 31 GLU QG 1 1
246 1 1 1 1 31 ARG H . 30 ARG H 1 1
246 1 2 1 1 32 GLU H . 31 GLU H 1 1
247 1 1 1 1 31 ARG HA . 30 ARG HA 1 1
247 1 2 1 1 31 ARG QG . 30 ARG QG 1 1
248 1 1 1 1 32 GLU H . 31 GLU H 1 1
248 1 2 1 1 32 GLU QB . 31 GLU QB 1 1
249 1 1 1 1 32 GLU H . 31 GLU H 1 1
249 1 2 1 1 32 GLU QG . 31 GLU QG 1 1
250 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
250 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
251 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
251 1 2 1 1 32 GLU QG . 31 GLU QG 1 1
252 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
252 1 2 1 1 32 GLU HG3 . 31 GLU HG3 1 1
253 1 1 1 1 32 GLU HB2 . 31 GLU HB2 1 1
253 1 2 1 1 33 SER H . 32 SER H 1 1
254 1 1 1 1 32 GLU HB3 . 31 GLU HB3 1 1
254 1 2 1 1 33 SER H . 32 SER H 1 1
255 1 1 1 1 32 GLU QG . 31 GLU QG 1 1
255 1 2 1 1 33 SER H . 32 SER H 1 1
256 1 1 1 1 32 GLU QG . 31 GLU QG 1 1
256 1 2 1 1 33 SER QB . 32 SER QB 1 1
257 1 1 1 1 32 GLU HG2 . 31 GLU HG2 1 1
257 1 2 1 1 35 TRP HZ2 . 34 TRP HZ2 1 1
258 1 1 1 1 32 GLU HG3 . 31 GLU HG3 1 1
258 1 2 1 1 35 TRP HZ2 . 34 TRP HZ2 1 1
259 1 1 1 1 33 SER HA . 32 SER HA 1 1
259 1 2 1 1 34 ARG H . 33 ARG H 1 1
260 1 1 1 1 34 ARG H . 33 ARG H 1 1
260 1 2 1 1 34 ARG HG3 . 33 ARG HG3 1 1
261 1 1 1 1 34 ARG QB . 33 ARG QB 1 1
261 1 2 1 1 35 TRP H . 34 TRP H 1 1
262 1 1 1 1 34 ARG HD2 . 33 ARG HD2 1 1
262 1 2 1 1 35 TRP HZ3 . 34 TRP HZ3 1 1
263 1 1 1 1 34 ARG HD2 . 33 ARG HD2 1 1
263 1 2 1 1 38 PRO HA . 37 PRO HA 1 1
264 1 1 1 1 34 ARG HD2 . 33 ARG HD2 1 1
264 1 2 1 1 38 PRO HB2 . 37 PRO HB2 1 1
265 1 1 1 1 34 ARG HD2 . 33 ARG HD2 1 1
265 1 2 1 1 38 PRO HB3 . 37 PRO HB3 1 1
266 1 1 1 1 34 ARG HD2 . 33 ARG HD2 1 1
266 1 2 1 1 38 PRO HG2 . 37 PRO HG2 1 1
267 1 1 1 1 34 ARG HD2 . 33 ARG HD2 1 1
267 1 2 1 1 38 PRO HG3 . 37 PRO HG3 1 1
268 1 1 1 1 34 ARG HD3 . 33 ARG HD3 1 1
268 1 2 1 1 35 TRP HE3 . 34 TRP HE3 1 1
269 1 1 1 1 34 ARG HD3 . 33 ARG HD3 1 1
269 1 2 1 1 35 TRP HZ2 . 34 TRP HZ2 1 1
270 1 1 1 1 34 ARG HD3 . 33 ARG HD3 1 1
270 1 2 1 1 35 TRP HZ3 . 34 TRP HZ3 1 1
271 1 1 1 1 34 ARG HD3 . 33 ARG HD3 1 1
271 1 2 1 1 38 PRO HB3 . 37 PRO HB3 1 1
272 1 1 1 1 34 ARG HD3 . 33 ARG HD3 1 1
272 1 2 1 1 38 PRO HD3 . 37 PRO HD3 1 1
273 1 1 1 1 34 ARG HD3 . 33 ARG HD3 1 1
273 1 2 1 1 38 PRO HG3 . 37 PRO HG3 1 1
274 1 1 1 1 34 ARG HG2 . 33 ARG HG2 1 1
274 1 2 1 1 38 PRO HB3 . 37 PRO HB3 1 1
275 1 1 1 1 34 ARG HG2 . 33 ARG HG2 1 1
275 1 2 1 1 38 PRO HD2 . 37 PRO HD2 1 1
276 1 1 1 1 34 ARG HG2 . 33 ARG HG2 1 1
276 1 2 1 1 38 PRO HD3 . 37 PRO HD3 1 1
277 1 1 1 1 34 ARG HG2 . 33 ARG HG2 1 1
277 1 2 1 1 38 PRO HG2 . 37 PRO HG2 1 1
278 1 1 1 1 34 ARG HG2 . 33 ARG HG2 1 1
278 1 2 1 1 38 PRO HG3 . 37 PRO HG3 1 1
279 1 1 1 1 34 ARG HG3 . 33 ARG HG3 1 1
279 1 2 1 1 35 TRP HE3 . 34 TRP HE3 1 1
280 1 1 1 1 34 ARG HG3 . 33 ARG HG3 1 1
280 1 2 1 1 36 GLU H . 35 GLU H 1 1
281 1 1 1 1 35 TRP H . 34 TRP H 1 1
281 1 2 1 1 36 GLU H . 35 GLU H 1 1
282 1 1 1 1 35 TRP QB . 34 TRP QB 1 1
282 1 2 1 1 36 GLU H . 35 GLU H 1 1
283 1 1 1 1 35 TRP HZ3 . 34 TRP HZ3 1 1
283 1 2 1 1 38 PRO HA . 37 PRO HA 1 1
284 1 1 1 1 35 TRP HZ3 . 34 TRP HZ3 1 1
284 1 2 1 1 38 PRO HB3 . 37 PRO HB3 1 1
285 1 1 1 1 36 GLU H . 35 GLU H 1 1
285 1 2 1 1 36 GLU QB . 35 GLU QB 1 1
286 1 1 1 1 38 PRO HA . 37 PRO HA 1 1
286 1 2 1 1 39 ALA H . 38 ALA H 1 1
287 1 1 1 1 38 PRO HB2 . 37 PRO HB2 1 1
287 1 2 1 1 41 THR HB . 40 THR HB 1 1
288 1 1 1 1 38 PRO HB3 . 37 PRO HB3 1 1
288 1 2 1 1 41 THR HB . 40 THR HB 1 1
289 1 1 1 1 38 PRO HD3 . 37 PRO HD3 1 1
289 1 2 1 1 41 THR MG . 40 THR QG2 1 1
290 1 1 1 1 38 PRO HG2 . 37 PRO HG2 1 1
290 1 2 1 1 41 THR HB . 40 THR HB 1 1
291 1 1 1 1 38 PRO HG3 . 37 PRO HG3 1 1
291 1 2 1 1 41 THR H . 40 THR H 1 1
292 1 1 1 1 38 PRO HG3 . 37 PRO HG3 1 1
292 1 2 1 1 41 THR HB . 40 THR HB 1 1
293 1 1 1 1 39 ALA H . 38 ALA H 1 1
293 1 2 1 1 39 ALA MB . 38 ALA QB 1 1
294 1 1 1 1 39 ALA MB . 38 ALA QB 1 1
294 1 2 1 1 40 ASP H . 39 ASP H 1 1
295 1 1 1 1 39 ALA MB . 38 ALA QB 1 1
295 1 2 1 1 40 ASP QB . 39 ASP QB 1 1
296 1 1 1 1 39 ALA MB . 38 ALA QB 1 1
296 1 2 1 1 41 THR H . 40 THR H 1 1
297 1 1 1 1 40 ASP H . 39 ASP H 1 1
297 1 2 1 1 41 THR H . 40 THR H 1 1
298 1 1 1 1 40 ASP QB . 39 ASP QB 1 1
298 1 2 1 1 41 THR H . 40 THR H 1 1
299 1 1 1 1 40 ASP QB . 39 ASP QB 1 1
299 1 2 1 1 41 THR HA . 40 THR HA 1 1
300 1 1 1 1 41 THR H . 40 THR H 1 1
300 1 2 1 1 41 THR HB . 40 THR HB 1 1
301 1 1 1 1 41 THR HA . 40 THR HA 1 1
301 1 2 1 1 41 THR MG . 40 THR QG2 1 1
302 1 1 1 1 41 THR HA . 40 THR HA 1 1
302 1 2 1 1 42 ASP H . 41 ASP H 1 1
303 1 1 1 1 41 THR HA . 40 THR HA 1 1
303 1 2 1 1 43 MET H . 42 MET H 1 1
304 1 1 1 1 41 THR MG . 40 THR QG2 1 1
304 1 2 1 1 42 ASP HB2 . 41 ASP HB2 1 1
305 1 1 1 1 41 THR MG . 40 THR QG2 1 1
305 1 2 1 1 42 ASP HB3 . 41 ASP HB3 1 1
306 1 1 1 1 42 ASP H . 41 ASP H 1 1
306 1 2 1 1 42 ASP HB2 . 41 ASP HB2 1 1
307 1 1 1 1 42 ASP H . 41 ASP H 1 1
307 1 2 1 1 42 ASP HB3 . 41 ASP HB3 1 1
308 1 1 1 1 42 ASP H . 41 ASP H 1 1
308 1 2 1 1 45 THR HB . 44 THR HB 1 1
309 1 1 1 1 42 ASP H . 41 ASP H 1 1
309 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
310 1 1 1 1 42 ASP QB . 41 ASP QB 1 1
310 1 2 1 1 45 THR H . 44 THR H 1 1
311 1 1 1 1 42 ASP QB . 41 ASP QB 1 1
311 1 2 1 1 45 THR HB . 44 THR HB 1 1
312 1 1 1 1 42 ASP QB . 41 ASP QB 1 1
312 1 2 1 1 45 THR MG . 44 THR QG2 1 1
313 1 1 1 1 42 ASP QB . 41 ASP QB 1 1
313 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
314 1 1 1 1 42 ASP HB2 . 41 ASP HB2 1 1
314 1 2 1 1 45 THR HB . 44 THR HB 1 1
315 1 1 1 1 42 ASP HB3 . 41 ASP HB3 1 1
315 1 2 1 1 45 THR HB . 44 THR HB 1 1
316 1 1 1 1 43 MET H . 42 MET H 1 1
316 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
317 1 1 1 1 43 MET HA . 42 MET HA 1 1
317 1 2 1 1 46 LEU HB2 . 45 LEU HB2 1 1
318 1 1 1 1 43 MET HA . 42 MET HA 1 1
318 1 2 1 1 46 LEU QB . 45 LEU QB 1 1
319 1 1 1 1 43 MET HA . 42 MET HA 1 1
319 1 2 1 1 46 LEU HB3 . 45 LEU HB3 1 1
320 1 1 1 1 43 MET HA . 42 MET HA 1 1
320 1 2 1 1 46 LEU MD1 . 45 LEU QD1 1 1
321 1 1 1 1 43 MET HA . 42 MET HA 1 1
321 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
322 1 1 1 1 43 MET HA . 42 MET HA 1 1
322 1 2 1 1 46 LEU MD2 . 45 LEU QD2 1 1
323 1 1 1 1 43 MET HA . 42 MET HA 1 1
323 1 2 1 1 47 LYS H . 46 LYS H 1 1
324 1 1 1 1 43 MET QG . 42 MET QG 1 1
324 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
325 1 1 1 1 44 GLU H . 43 GLU H 1 1
325 1 2 1 1 44 GLU QB . 43 GLU QB 1 1
326 1 1 1 1 44 GLU H . 43 GLU H 1 1
326 1 2 1 1 45 THR H . 44 THR H 1 1
327 1 1 1 1 44 GLU HA . 43 GLU HA 1 1
327 1 2 1 1 44 GLU QG . 43 GLU QG 1 1
328 1 1 1 1 44 GLU HA . 43 GLU HA 1 1
328 1 2 1 1 47 LYS H . 46 LYS H 1 1
329 1 1 1 1 44 GLU HA . 43 GLU HA 1 1
329 1 2 1 1 47 LYS QD . 46 LYS QD 1 1
330 1 1 1 1 44 GLU QB . 43 GLU QB 1 1
330 1 2 1 1 45 THR H . 44 THR H 1 1
331 1 1 1 1 44 GLU QB . 43 GLU QB 1 1
331 1 2 1 1 45 THR HB . 44 THR HB 1 1
332 1 1 1 1 44 GLU QG . 43 GLU QG 1 1
332 1 2 1 1 45 THR HA . 44 THR HA 1 1
333 1 1 1 1 45 THR H . 44 THR H 1 1
333 1 2 1 1 46 LEU H . 45 LEU H 1 1
334 1 1 1 1 45 THR HA . 44 THR HA 1 1
334 1 2 1 1 45 THR MG . 44 THR QG2 1 1
335 1 1 1 1 45 THR HA . 44 THR HA 1 1
335 1 2 1 1 48 MET H . 47 MET H 1 1
336 1 1 1 1 45 THR HA . 44 THR HA 1 1
336 1 2 1 1 48 MET QB . 47 MET QB 1 1
337 1 1 1 1 45 THR HA . 44 THR HA 1 1
337 1 2 1 1 48 MET HG2 . 47 MET HG2 1 1
338 1 1 1 1 45 THR HA . 44 THR HA 1 1
338 1 2 1 1 48 MET HG3 . 47 MET HG3 1 1
339 1 1 1 1 45 THR HB . 44 THR HB 1 1
339 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
340 1 1 1 1 45 THR MG . 44 THR QG2 1 1
340 1 2 1 1 48 MET HG2 . 47 MET HG2 1 1
341 1 1 1 1 45 THR MG . 44 THR QG2 1 1
341 1 2 1 1 48 MET QG . 47 MET QG 1 1
342 1 1 1 1 45 THR MG . 44 THR QG2 1 1
342 1 2 1 1 48 MET HG3 . 47 MET HG3 1 1
343 1 1 1 1 45 THR MG . 44 THR QG2 1 1
343 1 2 1 1 49 TYR HB2 . 48 TYR HB2 1 1
344 1 1 1 1 45 THR MG . 44 THR QG2 1 1
344 1 2 1 1 49 TYR QB . 48 TYR QB 1 1
345 1 1 1 1 45 THR MG . 44 THR QG2 1 1
345 1 2 1 1 49 TYR HB3 . 48 TYR HB3 1 1
346 1 1 1 1 46 LEU H . 45 LEU H 1 1
346 1 2 1 1 46 LEU MD1 . 45 LEU QD1 1 1
347 1 1 1 1 46 LEU H . 45 LEU H 1 1
347 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
348 1 1 1 1 46 LEU H . 45 LEU H 1 1
348 1 2 1 1 46 LEU MD2 . 45 LEU QD2 1 1
349 1 1 1 1 46 LEU HA . 45 LEU HA 1 1
349 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
350 1 1 1 1 46 LEU QB . 45 LEU QB 1 1
350 1 2 1 1 46 LEU QD . 45 LEU QQD 1 1
351 1 1 1 1 46 LEU QB . 45 LEU QB 1 1
351 1 2 1 1 47 LYS QE . 46 LYS QE 1 1
352 1 1 1 1 46 LEU QD . 45 LEU QQD 1 1
352 1 2 1 1 47 LYS HA . 46 LYS HA 1 1
353 1 1 1 1 46 LEU QD . 45 LEU QQD 1 1
353 1 2 1 1 47 LYS QE . 46 LYS QE 1 1
354 1 1 1 1 46 LEU QD . 45 LEU QQD 1 1
354 1 2 1 1 49 TYR QB . 48 TYR QB 1 1
355 1 1 1 1 46 LEU QD . 45 LEU QQD 1 1
355 1 2 1 1 49 TYR QD . 48 TYR QD 1 1
356 1 1 1 1 46 LEU QD . 45 LEU QQD 1 1
356 1 2 1 1 50 MET H . 49 MET H 1 1
357 1 1 1 1 46 LEU QD . 45 LEU QQD 1 1
357 1 2 1 1 50 MET QB . 49 MET QB 1 1
358 1 1 1 1 46 LEU QD . 45 LEU QQD 1 1
358 1 2 1 1 50 MET QG . 49 MET QG 1 1
359 1 1 1 1 47 LYS H . 46 LYS H 1 1
359 1 2 1 1 48 MET H . 47 MET H 1 1
360 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
360 1 2 1 1 47 LYS HD2 . 46 LYS HD2 1 1
361 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
361 1 2 1 1 47 LYS QD . 46 LYS QD 1 1
362 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
362 1 2 1 1 47 LYS HD3 . 46 LYS HD3 1 1
363 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
363 1 2 1 1 47 LYS QE . 46 LYS QE 1 1
364 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
364 1 2 1 1 47 LYS HG2 . 46 LYS HG2 1 1
365 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
365 1 2 1 1 47 LYS QG . 46 LYS QG 1 1
366 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
366 1 2 1 1 47 LYS HG3 . 46 LYS HG3 1 1
367 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
367 1 2 1 1 50 MET QB . 49 MET QB 1 1
368 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
368 1 2 1 1 50 MET QG . 49 MET QG 1 1
369 1 1 1 1 47 LYS QD . 46 LYS QD 1 1
369 1 2 1 1 47 LYS QG . 46 LYS QG 1 1
370 1 1 1 1 47 LYS QE . 46 LYS QE 1 1
370 1 2 1 1 47 LYS QG . 46 LYS QG 1 1
371 1 1 1 1 48 MET H . 47 MET H 1 1
371 1 2 1 1 48 MET QG . 47 MET QG 1 1
372 1 1 1 1 48 MET H . 47 MET H 1 1
372 1 2 1 1 49 TYR H . 48 TYR H 1 1
373 1 1 1 1 48 MET HA . 47 MET HA 1 1
373 1 2 1 1 48 MET HG2 . 47 MET HG2 1 1
374 1 1 1 1 48 MET HA . 47 MET HA 1 1
374 1 2 1 1 48 MET HG3 . 47 MET HG3 1 1
375 1 1 1 1 49 TYR H . 48 TYR H 1 1
375 1 2 1 1 50 MET H . 49 MET H 1 1
376 1 1 1 1 49 TYR HA . 48 TYR HA 1 1
376 1 2 1 1 49 TYR QD . 48 TYR QD 1 1
377 1 1 1 1 49 TYR QB . 48 TYR QB 1 1
377 1 2 1 1 50 MET H . 49 MET H 1 1
378 1 1 1 1 49 TYR HB2 . 48 TYR HB2 1 1
378 1 2 1 1 50 MET H . 49 MET H 1 1
379 1 1 1 1 49 TYR HB3 . 48 TYR HB3 1 1
379 1 2 1 1 50 MET H . 49 MET H 1 1
380 1 1 1 1 49 TYR QD . 48 TYR QD 1 1
380 1 2 1 1 50 MET H . 49 MET H 1 1
381 1 1 1 1 49 TYR QD . 48 TYR QD 1 1
381 1 2 1 1 50 MET QG . 49 MET QG 1 1
382 1 1 1 1 49 TYR QE . 48 TYR QE 1 1
382 1 2 1 1 50 MET QG . 49 MET QG 1 1
383 1 1 1 1 50 MET H . 49 MET H 1 1
383 1 2 1 1 50 MET QB . 49 MET QB 1 1
384 1 1 1 1 50 MET H . 49 MET H 1 1
384 1 2 1 1 50 MET QG . 49 MET QG 1 1
385 1 1 1 1 50 MET H . 49 MET H 1 1
385 1 2 1 1 51 ALA H . 50 ALA H 1 1
386 1 1 1 1 50 MET H . 49 MET H 1 1
386 1 2 1 1 51 ALA MB . 50 ALA QB 1 1
387 1 1 1 1 50 MET QB . 49 MET QB 1 1
387 1 2 1 1 51 ALA H . 50 ALA H 1 1
388 1 1 1 1 50 MET QG . 49 MET QG 1 1
388 1 2 1 1 51 ALA H . 50 ALA H 1 1
389 1 1 1 1 51 ALA H . 50 ALA H 1 1
389 1 2 1 1 51 ALA MB . 50 ALA QB 1 1
390 1 1 1 1 51 ALA MB . 50 ALA QB 1 1
390 1 2 1 1 52 THR H . 51 THR H 1 1
391 1 1 1 1 53 TYR H . 52 TYR H 1 1
391 1 2 1 1 53 TYR HB2 . 52 TYR HB2 1 1
392 1 1 1 1 53 TYR H . 52 TYR H 1 1
392 1 2 1 1 53 TYR HB3 . 52 TYR HB3 1 1
393 1 1 1 1 53 TYR H . 52 TYR H 1 1
393 1 2 1 1 53 TYR QD . 52 TYR QD 1 1
394 1 1 1 1 53 TYR HA . 52 TYR HA 1 1
394 1 2 1 1 53 TYR QD . 52 TYR QD 1 1
395 1 1 1 1 53 TYR HA . 52 TYR HA 1 1
395 1 2 1 1 53 TYR QE . 52 TYR QE 1 1
396 1 1 1 1 53 TYR QB . 52 TYR QB 1 1
396 1 2 1 1 54 HIS H . 53 HIS H 1 1
397 1 1 1 1 53 TYR HB2 . 52 TYR HB2 1 1
397 1 2 1 1 54 HIS H . 53 HIS H 1 1
398 1 1 1 1 53 TYR HB3 . 52 TYR HB3 1 1
398 1 2 1 1 54 HIS H . 53 HIS H 1 1
399 1 1 1 1 53 TYR QD . 52 TYR QD 1 1
399 1 2 1 1 54 HIS HA . 53 HIS HA 1 1
400 1 1 1 1 54 HIS HA . 53 HIS HA 1 1
400 1 2 1 1 54 HIS HD2 . 53 HIS HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.57 1 1
2 1 . . . . . . . 2.99 1 1
3 1 . . . . . . . 5.23 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.24 1 1
6 1 . . . . . . . 3.73 1 1
7 1 . . . . . . . 3.72 1 1
8 1 . . . . . . . 3.24 1 1
9 1 . . . . . . . 3.72 1 1
10 1 . . . . . . . 4.68 1 1
11 1 . . . . . . . 4.71 1 1
12 1 . . . . . . . 5.24 1 1
13 1 . . . . . . . 3.3 1 1
14 1 . . . . . . . 5.49 1 1
15 1 . . . . . . . 4.11 1 1
16 1 . . . . . . . 5.49 1 1
17 1 . . . . . . . 4.11 1 1
18 1 . . . . . . . 4.91 1 1
19 1 . . . . . . . 4.59 1 1
20 1 . . . . . . . 2.89 1 1
21 1 . . . . . . . 3.87 1 1
22 1 . . . . . . . 3.96 1 1
23 1 . . . . . . . 3.67 1 1
24 1 . . . . . . . 4.52 1 1
25 1 . . . . . . . 4.87 1 1
26 1 . . . . . . . 3.81 1 1
27 1 . . . . . . . 4.26 1 1
28 1 . . . . . . . 4.24 1 1
29 1 . . . . . . . 4.39 1 1
30 1 . . . . . . . 4.62 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.44 1 1
33 1 . . . . . . . 4.62 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 3.46 1 1
36 1 . . . . . . . 3.29 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.24 1 1
39 1 . . . . . . . 3.7 1 1
40 1 . . . . . . . 4.24 1 1
41 1 . . . . . . . 3.58 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.6 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.28 1 1
46 1 . . . . . . . 4.61 1 1
47 1 . . . . . . . 4.04 1 1
48 1 . . . . . . . 4.61 1 1
49 1 . . . . . . . 3.99 1 1
50 1 . . . . . . . 3.83 1 1
51 1 . . . . . . . 4.62 1 1
52 1 . . . . . . . 4.93 1 1
53 1 . . . . . . . 4.29 1 1
54 1 . . . . . . . 4.93 1 1
55 1 . . . . . . . 3.59 1 1
56 1 . . . . . . . 3.99 1 1
57 1 . . . . . . . 4.35 1 1
58 1 . . . . . . . 4.96 1 1
59 1 . . . . . . . 3.52 1 1
60 1 . . . . . . . 4.11 1 1
61 1 . . . . . . . 3.97 1 1
62 1 . . . . . . . 4.05 1 1
63 1 . . . . . . . 3.98 1 1
64 1 . . . . . . . 4.4 1 1
65 1 . . . . . . . 5.43 1 1
66 1 . . . . . . . 4.45 1 1
67 1 . . . . . . . 5.43 1 1
68 1 . . . . . . . 3.56 1 1
69 1 . . . . . . . 4.52 1 1
70 1 . . . . . . . 4.15 1 1
71 1 . . . . . . . 3.51 1 1
72 1 . . . . . . . 4.6 1 1
73 1 . . . . . . . 3.9 1 1
74 1 . . . . . . . 4.17 1 1
75 1 . . . . . . . 4.13 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 3.99 1 1
78 1 . . . . . . . 5.21 1 1
79 1 . . . . . . . 3.61 1 1
80 1 . . . . . . . 3.65 1 1
81 1 . . . . . . . 4.97 1 1
82 1 . . . . . . . 4.75 1 1
83 1 . . . . . . . 5.3 1 1
84 1 . . . . . . . 5.4 1 1
85 1 . . . . . . . 3.32 1 1
86 1 . . . . . . . 3.57 1 1
87 1 . . . . . . . 3.82 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.86 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.75 1 1
92 1 . . . . . . . 3.63 1 1
93 1 . . . . . . . 3.03 1 1
94 1 . . . . . . . 3.97 1 1
95 1 . . . . . . . 5.2 1 1
96 1 . . . . . . . 4.6 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 3.94 1 1
99 1 . . . . . . . 4.66 1 1
100 1 . . . . . . . 5.01 1 1
101 1 . . . . . . . 4.52 1 1
102 1 . . . . . . . 4.89 1 1
103 1 . . . . . . . 4.42 1 1
104 1 . . . . . . . 4.66 1 1
105 1 . . . . . . . 3.68 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 5.14 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.07 1 1
111 1 . . . . . . . 5.2 1 1
112 1 . . . . . . . 4.59 1 1
113 1 . . . . . . . 3.87 1 1
114 1 . . . . . . . 4.07 1 1
115 1 . . . . . . . 4.05 1 1
116 1 . . . . . . . 3.42 1 1
117 1 . . . . . . . 4.42 1 1
118 1 . . . . . . . 4.42 1 1
119 1 . . . . . . . 4.26 1 1
120 1 . . . . . . . 5.09 1 1
121 1 . . . . . . . 4.36 1 1
122 1 . . . . . . . 4.54 1 1
123 1 . . . . . . . 4.54 1 1
124 1 . . . . . . . 3.62 1 1
125 1 . . . . . . . 3.82 1 1
126 1 . . . . . . . 3.53 1 1
127 1 . . . . . . . 3.92 1 1
128 1 . . . . . . . 3.43 1 1
129 1 . . . . . . . 4.96 1 1
130 1 . . . . . . . 3.27 1 1
131 1 . . . . . . . 4.54 1 1
132 1 . . . . . . . 4.1 1 1
133 1 . . . . . . . 4.52 1 1
134 1 . . . . . . . 4.28 1 1
135 1 . . . . . . . 3.73 1 1
136 1 . . . . . . . 3.67 1 1
137 1 . . . . . . . 3.67 1 1
138 1 . . . . . . . 3.11 1 1
139 1 . . . . . . . 4.08 1 1
140 1 . . . . . . . 4.68 1 1
141 1 . . . . . . . 3.87 1 1
142 1 . . . . . . . 4.63 1 1
143 1 . . . . . . . 5.4 1 1
144 1 . . . . . . . 5.4 1 1
145 1 . . . . . . . 4.16 1 1
146 1 . . . . . . . 4.16 1 1
147 1 . . . . . . . 3.98 1 1
148 1 . . . . . . . 4.59 1 1
149 1 . . . . . . . 4.51 1 1
150 1 . . . . . . . 3.92 1 1
151 1 . . . . . . . 4.51 1 1
152 1 . . . . . . . 4.16 1 1
153 1 . . . . . . . 3.6 1 1
154 1 . . . . . . . 4.16 1 1
155 1 . . . . . . . 3.24 1 1
156 1 . . . . . . . 5.2 1 1
157 1 . . . . . . . 3.06 1 1
158 1 . . . . . . . 4.25 1 1
159 1 . . . . . . . 4.19 1 1
160 1 . . . . . . . 5.16 1 1
161 1 . . . . . . . 4.85 1 1
162 1 . . . . . . . 4.25 1 1
163 1 . . . . . . . 4.8 1 1
164 1 . . . . . . . 4.85 1 1
165 1 . . . . . . . 4.25 1 1
166 1 . . . . . . . 4.8 1 1
167 1 . . . . . . . 4.54 1 1
168 1 . . . . . . . 4.97 1 1
169 1 . . . . . . . 5.15 1 1
170 1 . . . . . . . 5.15 1 1
171 1 . . . . . . . 5.08 1 1
172 1 . . . . . . . 4.01 1 1
173 1 . . . . . . . 4.72 1 1
174 1 . . . . . . . 4.16 1 1
175 1 . . . . . . . 4.72 1 1
176 1 . . . . . . . 4.16 1 1
177 1 . . . . . . . 3.59 1 1
178 1 . . . . . . . 3.25 1 1
179 1 . . . . . . . 3.69 1 1
180 1 . . . . . . . 3.63 1 1
181 1 . . . . . . . 5.32 1 1
182 1 . . . . . . . 4.09 1 1
183 1 . . . . . . . 4.33 1 1
184 1 . . . . . . . 3.65 1 1
185 1 . . . . . . . 3.92 1 1
186 1 . . . . . . . 3.99 1 1
187 1 . . . . . . . 4.49 1 1
188 1 . . . . . . . 4.49 1 1
189 1 . . . . . . . 3.75 1 1
190 1 . . . . . . . 3.53 1 1
191 1 . . . . . . . 2.63 1 1
192 1 . . . . . . . 4.17 1 1
193 1 . . . . . . . 3.4 1 1
194 1 . . . . . . . 3.4 1 1
195 1 . . . . . . . 3.4 1 1
196 1 . . . . . . . 3.4 1 1
197 1 . . . . . . . 3.21 1 1
198 1 . . . . . . . 5.03 1 1
199 1 . . . . . . . 5.03 1 1
200 1 . . . . . . . 5.03 1 1
201 1 . . . . . . . 5.03 1 1
202 1 . . . . . . . 3.13 1 1
203 1 . . . . . . . 3.7 1 1
204 1 . . . . . . . 4.22 1 1
205 1 . . . . . . . 4.22 1 1
206 1 . . . . . . . 4.16 1 1
207 1 . . . . . . . 3.52 1 1
208 1 . . . . . . . 5.29 1 1
209 1 . . . . . . . 4.28 1 1
210 1 . . . . . . . 4.54 1 1
211 1 . . . . . . . 5.49 1 1
212 1 . . . . . . . 3.44 1 1
213 1 . . . . . . . 3.87 1 1
214 1 . . . . . . . 4.64 1 1
215 1 . . . . . . . 4.23 1 1
216 1 . . . . . . . 4.25 1 1
217 1 . . . . . . . 4.22 1 1
218 1 . . . . . . . 4.55 1 1
219 1 . . . . . . . 3.37 1 1
220 1 . . . . . . . 4.21 1 1
221 1 . . . . . . . 4.61 1 1
222 1 . . . . . . . 4.13 1 1
223 1 . . . . . . . 3.43 1 1
224 1 . . . . . . . 3.26 1 1
225 1 . . . . . . . 3.36 1 1
226 1 . . . . . . . 4.44 1 1
227 1 . . . . . . . 4.82 1 1
228 1 . . . . . . . 3.48 1 1
229 1 . . . . . . . 3.9 1 1
230 1 . . . . . . . 4.72 1 1
231 1 . . . . . . . 4.03 1 1
232 1 . . . . . . . 4.72 1 1
233 1 . . . . . . . 3.59 1 1
234 1 . . . . . . . 3.59 1 1
235 1 . . . . . . . 4.72 1 1
236 1 . . . . . . . 4.63 1 1
237 1 . . . . . . . 4.74 1 1
238 1 . . . . . . . 3.56 1 1
239 1 . . . . . . . 4.4 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 3.93 1 1
242 1 . . . . . . . 4.23 1 1
243 1 . . . . . . . 3.43 1 1
244 1 . . . . . . . 4.5 1 1
245 1 . . . . . . . 5.34 1 1
246 1 . . . . . . . 4.2 1 1
247 1 . . . . . . . 3.0 1 1
248 1 . . . . . . . 3.54 1 1
249 1 . . . . . . . 4.97 1 1
250 1 . . . . . . . 3.78 1 1
251 1 . . . . . . . 3.21 1 1
252 1 . . . . . . . 3.78 1 1
253 1 . . . . . . . 4.49 1 1
254 1 . . . . . . . 4.49 1 1
255 1 . . . . . . . 4.2 1 1
256 1 . . . . . . . 4.94 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.3 1 1
260 1 . . . . . . . 4.63 1 1
261 1 . . . . . . . 4.03 1 1
262 1 . . . . . . . 3.87 1 1
263 1 . . . . . . . 4.62 1 1
264 1 . . . . . . . 4.8 1 1
265 1 . . . . . . . 4.62 1 1
266 1 . . . . . . . 4.95 1 1
267 1 . . . . . . . 4.39 1 1
268 1 . . . . . . . 3.97 1 1
269 1 . . . . . . . 4.92 1 1
270 1 . . . . . . . 4.24 1 1
271 1 . . . . . . . 4.99 1 1
272 1 . . . . . . . 4.45 1 1
273 1 . . . . . . . 4.86 1 1
274 1 . . . . . . . 4.6 1 1
275 1 . . . . . . . 4.53 1 1
276 1 . . . . . . . 4.46 1 1
277 1 . . . . . . . 4.64 1 1
278 1 . . . . . . . 3.89 1 1
279 1 . . . . . . . 3.87 1 1
280 1 . . . . . . . 3.6 1 1
281 1 . . . . . . . 3.36 1 1
282 1 . . . . . . . 4.36 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 5.29 1 1
285 1 . . . . . . . 3.66 1 1
286 1 . . . . . . . 3.0 1 1
287 1 . . . . . . . 4.96 1 1
288 1 . . . . . . . 5.31 1 1
289 1 . . . . . . . 4.53 1 1
290 1 . . . . . . . 4.19 1 1
291 1 . . . . . . . 4.79 1 1
292 1 . . . . . . . 5.09 1 1
293 1 . . . . . . . 2.93 1 1
294 1 . . . . . . . 3.43 1 1
295 1 . . . . . . . 4.01 1 1
296 1 . . . . . . . 4.7 1 1
297 1 . . . . . . . 3.43 1 1
298 1 . . . . . . . 4.41 1 1
299 1 . . . . . . . 4.86 1 1
300 1 . . . . . . . 3.23 1 1
301 1 . . . . . . . 3.21 1 1
302 1 . . . . . . . 3.13 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 3.66 1 1
307 1 . . . . . . . 3.66 1 1
308 1 . . . . . . . 5.11 1 1
309 1 . . . . . . . 4.27 1 1
310 1 . . . . . . . 4.56 1 1
311 1 . . . . . . . 3.57 1 1
312 1 . . . . . . . 4.52 1 1
313 1 . . . . . . . 4.85 1 1
314 1 . . . . . . . 4.13 1 1
315 1 . . . . . . . 4.13 1 1
316 1 . . . . . . . 4.54 1 1
317 1 . . . . . . . 4.17 1 1
318 1 . . . . . . . 3.63 1 1
319 1 . . . . . . . 4.17 1 1
320 1 . . . . . . . 4.91 1 1
321 1 . . . . . . . 3.53 1 1
322 1 . . . . . . . 4.91 1 1
323 1 . . . . . . . 4.67 1 1
324 1 . . . . . . . 4.18 1 1
325 1 . . . . . . . 3.14 1 1
326 1 . . . . . . . 3.37 1 1
327 1 . . . . . . . 3.22 1 1
328 1 . . . . . . . 4.54 1 1
329 1 . . . . . . . 4.25 1 1
330 1 . . . . . . . 4.02 1 1
331 1 . . . . . . . 5.04 1 1
332 1 . . . . . . . 4.67 1 1
333 1 . . . . . . . 3.44 1 1
334 1 . . . . . . . 2.89 1 1
335 1 . . . . . . . 4.38 1 1
336 1 . . . . . . . 4.25 1 1
337 1 . . . . . . . 4.26 1 1
338 1 . . . . . . . 4.26 1 1
339 1 . . . . . . . 5.05 1 1
340 1 . . . . . . . 4.97 1 1
341 1 . . . . . . . 4.24 1 1
342 1 . . . . . . . 4.97 1 1
343 1 . . . . . . . 5.11 1 1
344 1 . . . . . . . 4.27 1 1
345 1 . . . . . . . 5.11 1 1
346 1 . . . . . . . 4.69 1 1
347 1 . . . . . . . 4.08 1 1
348 1 . . . . . . . 4.69 1 1
349 1 . . . . . . . 4.16 1 1
350 1 . . . . . . . 2.86 1 1
351 1 . . . . . . . 3.97 1 1
352 1 . . . . . . . 5.44 1 1
353 1 . . . . . . . 4.35 1 1
354 1 . . . . . . . 3.66 1 1
355 1 . . . . . . . 3.32 1 1
356 1 . . . . . . . 4.69 1 1
357 1 . . . . . . . 4.6 1 1
358 1 . . . . . . . 3.18 1 1
359 1 . . . . . . . 3.6 1 1
360 1 . . . . . . . 4.45 1 1
361 1 . . . . . . . 3.73 1 1
362 1 . . . . . . . 4.45 1 1
363 1 . . . . . . . 3.79 1 1
364 1 . . . . . . . 3.84 1 1
365 1 . . . . . . . 3.27 1 1
366 1 . . . . . . . 3.84 1 1
367 1 . . . . . . . 3.7 1 1
368 1 . . . . . . . 4.51 1 1
369 1 . . . . . . . 2.32 1 1
370 1 . . . . . . . 2.98 1 1
371 1 . . . . . . . 4.09 1 1
372 1 . . . . . . . 3.54 1 1
373 1 . . . . . . . 3.86 1 1
374 1 . . . . . . . 3.86 1 1
375 1 . . . . . . . 3.7 1 1
376 1 . . . . . . . 3.26 1 1
377 1 . . . . . . . 3.56 1 1
378 1 . . . . . . . 4.14 1 1
379 1 . . . . . . . 4.14 1 1
380 1 . . . . . . . 4.38 1 1
381 1 . . . . . . . 3.62 1 1
382 1 . . . . . . . 4.43 1 1
383 1 . . . . . . . 3.3 1 1
384 1 . . . . . . . 3.39 1 1
385 1 . . . . . . . 3.66 1 1
386 1 . . . . . . . 4.77 1 1
387 1 . . . . . . . 3.89 1 1
388 1 . . . . . . . 4.85 1 1
389 1 . . . . . . . 2.95 1 1
390 1 . . . . . . . 3.75 1 1
391 1 . . . . . . . 3.55 1 1
392 1 . . . . . . . 3.55 1 1
393 1 . . . . . . . 4.22 1 1
394 1 . . . . . . . 3.06 1 1
395 1 . . . . . . . 4.58 1 1
396 1 . . . . . . . 3.93 1 1
397 1 . . . . . . . 4.61 1 1
398 1 . . . . . . . 4.61 1 1
399 1 . . . . . . . 4.41 1 1
400 1 . . . . . . . 4.48 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 2 SER C C 26.058 33.786 26.935 1.00 . A A . 1 SER C 1 1
1 2 1 1 2 SER CA C 25.189 33.775 28.184 1.00 . A A . 1 SER CA 1 1
1 3 1 1 2 SER CB C 25.682 32.733 29.186 1.00 . A A . 1 SER CB 1 1
1 4 1 1 2 SER H H 23.708 32.714 27.216 1.00 . A A . 1 SER H 1 1
1 5 1 1 2 SER HA H 25.255 34.753 28.660 1.00 . A A . 1 SER HA 1 1
1 6 1 1 2 SER HB2 H 24.957 32.641 29.995 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 2 SER HB3 H 25.805 31.765 28.700 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 2 SER HG H 27.044 32.682 30.581 1.00 . A A . 1 SER HG 1 1
1 9 1 1 2 SER N N 23.782 33.533 27.809 1.00 . A A . 1 SER N 1 1
1 10 1 1 2 SER O O 25.918 32.906 26.083 1.00 . A A . 1 SER O 1 1
1 11 1 1 2 SER OG O 26.915 33.147 29.729 1.00 . A A . 1 SER OG 1 1
1 12 1 1 3 MET C C 28.929 35.742 25.673 1.00 . A A . 2 MET C 1 1
1 13 1 1 3 MET CA C 27.511 35.180 25.471 1.00 . A A . 2 MET CA 1 1
1 14 1 1 3 MET CB C 26.605 36.196 24.741 1.00 . A A . 2 MET CB 1 1
1 15 1 1 3 MET CE C 22.596 35.911 23.749 1.00 . A A . 2 MET CE 1 1
1 16 1 1 3 MET CG C 25.175 35.696 24.509 1.00 . A A . 2 MET CG 1 1
1 17 1 1 3 MET H H 26.979 35.491 27.518 1.00 . A A . 2 MET H 1 1
1 18 1 1 3 MET HA H 27.607 34.297 24.837 1.00 . A A . 2 MET HA 1 1
1 19 1 1 3 MET HB2 H 26.552 37.121 25.319 1.00 . A A . 2 MET HB2 1 1
1 20 1 1 3 MET HB3 H 27.051 36.421 23.772 1.00 . A A . 2 MET HB3 1 1
1 21 1 1 3 MET HE1 H 22.717 34.906 23.346 1.00 . A A . 2 MET HE1 1 1
1 22 1 1 3 MET HE2 H 22.313 35.844 24.801 1.00 . A A . 2 MET HE2 1 1
1 23 1 1 3 MET HE3 H 21.804 36.412 23.199 1.00 . A A . 2 MET HE3 1 1
1 24 1 1 3 MET HG2 H 25.212 34.746 23.978 1.00 . A A . 2 MET HG2 1 1
1 25 1 1 3 MET HG3 H 24.691 35.542 25.472 1.00 . A A . 2 MET HG3 1 1
1 26 1 1 3 MET N N 26.896 34.812 26.761 1.00 . A A . 2 MET N 1 1
1 27 1 1 3 MET O O 29.160 36.938 25.472 1.00 . A A . 2 MET O 1 1
1 28 1 1 3 MET SD S 24.137 36.841 23.579 1.00 . A A . 2 MET SD 1 1
1 29 1 1 4 VAL C C 32.317 34.487 25.809 1.00 . A A . 3 VAL C 1 1
1 30 1 1 4 VAL CA C 31.220 35.253 26.561 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 4 VAL CB C 31.423 35.059 28.086 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 4 VAL CG1 C 30.566 36.051 28.890 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 4 VAL CG2 C 31.134 33.627 28.572 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 4 VAL H H 29.577 33.906 26.199 1.00 . A A . 3 VAL H 1 1
1 35 1 1 4 VAL HA H 31.377 36.308 26.348 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 4 VAL HB H 32.466 35.273 28.322 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 4 VAL HG11 H 29.507 35.825 28.765 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 4 VAL HG12 H 30.821 35.982 29.948 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 4 VAL HG13 H 30.758 37.069 28.552 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 4 VAL HG21 H 30.079 33.386 28.443 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 4 VAL HG22 H 31.739 32.909 28.019 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 4 VAL HG23 H 31.383 33.541 29.631 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 4 VAL N N 29.853 34.889 26.126 1.00 . A A . 3 VAL N 1 1
1 44 1 1 4 VAL O O 32.087 33.399 25.275 1.00 . A A . 3 VAL O 1 1
1 45 1 1 5 ASN C C 35.483 33.737 26.563 1.00 . A A . 4 ASN C 1 1
1 46 1 1 5 ASN CA C 34.756 34.366 25.364 1.00 . A A . 4 ASN CA 1 1
1 47 1 1 5 ASN CB C 35.699 35.346 24.645 1.00 . A A . 4 ASN CB 1 1
1 48 1 1 5 ASN CG C 35.027 36.038 23.468 1.00 . A A . 4 ASN CG 1 1
1 49 1 1 5 ASN H H 33.642 35.939 26.284 1.00 . A A . 4 ASN H 1 1
1 50 1 1 5 ASN HA H 34.499 33.575 24.659 1.00 . A A . 4 ASN HA 1 1
1 51 1 1 5 ASN HB2 H 36.062 36.096 25.347 1.00 . A A . 4 ASN HB2 1 1
1 52 1 1 5 ASN HB3 H 36.565 34.795 24.278 1.00 . A A . 4 ASN HB3 1 1
1 53 1 1 5 ASN HD21 H 35.364 34.467 22.234 1.00 . A A . 4 ASN HD21 1 1
1 54 1 1 5 ASN HD22 H 34.462 35.830 21.553 1.00 . A A . 4 ASN HD22 1 1
1 55 1 1 5 ASN N N 33.533 35.047 25.805 1.00 . A A . 4 ASN N 1 1
1 56 1 1 5 ASN ND2 N 34.932 35.383 22.330 1.00 . A A . 4 ASN ND2 1 1
1 57 1 1 5 ASN O O 35.687 34.393 27.583 1.00 . A A . 4 ASN O 1 1
1 58 1 1 5 ASN OD1 O 34.554 37.163 23.572 1.00 . A A . 4 ASN OD1 1 1
1 59 1 1 6 THR C C 37.841 31.036 26.683 1.00 . A A . 5 THR C 1 1
1 60 1 1 6 THR CA C 36.723 31.744 27.410 1.00 . A A . 5 THR CA 1 1
1 61 1 1 6 THR CB C 35.892 30.721 28.197 1.00 . A A . 5 THR CB 1 1
1 62 1 1 6 THR CG2 C 34.949 31.438 29.144 1.00 . A A . 5 THR CG2 1 1
1 63 1 1 6 THR H H 35.676 31.992 25.568 1.00 . A A . 5 THR H 1 1
1 64 1 1 6 THR HA H 37.179 32.412 28.158 1.00 . A A . 5 THR HA 1 1
1 65 1 1 6 THR HB H 36.582 30.126 28.801 1.00 . A A . 5 THR HB 1 1
1 66 1 1 6 THR HG1 H 35.041 30.271 26.495 1.00 . A A . 5 THR HG1 1 1
1 67 1 1 6 THR HG21 H 34.151 31.942 28.598 1.00 . A A . 5 THR HG21 1 1
1 68 1 1 6 THR HG22 H 34.531 30.730 29.854 1.00 . A A . 5 THR HG22 1 1
1 69 1 1 6 THR HG23 H 35.532 32.171 29.685 1.00 . A A . 5 THR HG23 1 1
1 70 1 1 6 THR N N 35.915 32.481 26.426 1.00 . A A . 5 THR N 1 1
1 71 1 1 6 THR O O 37.598 30.237 25.781 1.00 . A A . 5 THR O 1 1
1 72 1 1 6 THR OG1 O 35.110 29.874 27.382 1.00 . A A . 5 THR OG1 1 1
1 73 1 1 7 GLY C C 40.060 29.044 27.700 1.00 . A A . 6 GLY C 1 1
1 74 1 1 7 GLY CA C 40.183 30.339 26.904 1.00 . A A . 6 GLY CA 1 1
1 75 1 1 7 GLY H H 39.212 32.015 27.790 1.00 . A A . 6 GLY H 1 1
1 76 1 1 7 GLY HA2 H 40.206 30.078 25.850 1.00 . A A . 6 GLY HA2 1 1
1 77 1 1 7 GLY HA3 H 41.113 30.823 27.189 1.00 . A A . 6 GLY HA3 1 1
1 78 1 1 7 GLY N N 39.064 31.241 27.157 1.00 . A A . 6 GLY N 1 1
1 79 1 1 7 GLY O O 40.998 28.649 28.386 1.00 . A A . 6 GLY O 1 1
1 80 1 1 8 LEU C C 39.151 26.003 27.252 1.00 . A A . 7 LEU C 1 1
1 81 1 1 8 LEU CA C 38.701 27.081 28.263 1.00 . A A . 7 LEU CA 1 1
1 82 1 1 8 LEU CB C 37.266 26.988 28.822 1.00 . A A . 7 LEU CB 1 1
1 83 1 1 8 LEU CD1 C 35.784 27.750 30.708 1.00 . A A . 7 LEU CD1 1 1
1 84 1 1 8 LEU CD2 C 37.830 26.434 31.281 1.00 . A A . 7 LEU CD2 1 1
1 85 1 1 8 LEU CG C 37.235 27.466 30.297 1.00 . A A . 7 LEU CG 1 1
1 86 1 1 8 LEU H H 38.181 28.757 27.050 1.00 . A A . 7 LEU H 1 1
1 87 1 1 8 LEU HA H 39.365 26.990 29.107 1.00 . A A . 7 LEU HA 1 1
1 88 1 1 8 LEU HB2 H 36.608 27.614 28.216 1.00 . A A . 7 LEU HB2 1 1
1 89 1 1 8 LEU HB3 H 36.878 25.973 28.757 1.00 . A A . 7 LEU HB3 1 1
1 90 1 1 8 LEU HD11 H 35.194 26.836 30.655 1.00 . A A . 7 LEU HD11 1 1
1 91 1 1 8 LEU HD12 H 35.757 28.140 31.725 1.00 . A A . 7 LEU HD12 1 1
1 92 1 1 8 LEU HD13 H 35.342 28.489 30.041 1.00 . A A . 7 LEU HD13 1 1
1 93 1 1 8 LEU HD21 H 37.248 25.510 31.276 1.00 . A A . 7 LEU HD21 1 1
1 94 1 1 8 LEU HD22 H 38.860 26.183 31.033 1.00 . A A . 7 LEU HD22 1 1
1 95 1 1 8 LEU HD23 H 37.826 26.849 32.288 1.00 . A A . 7 LEU HD23 1 1
1 96 1 1 8 LEU HG H 37.815 28.394 30.386 1.00 . A A . 7 LEU HG 1 1
1 97 1 1 8 LEU N N 38.891 28.408 27.685 1.00 . A A . 7 LEU N 1 1
1 98 1 1 8 LEU O O 39.478 26.350 26.109 1.00 . A A . 7 LEU O 1 1
1 99 1 1 9 PRO C C 38.247 23.565 25.722 1.00 . A A . 8 PRO C 1 1
1 100 1 1 9 PRO CA C 39.471 23.658 26.648 1.00 . A A . 8 PRO CA 1 1
1 101 1 1 9 PRO CB C 39.720 22.407 27.490 1.00 . A A . 8 PRO CB 1 1
1 102 1 1 9 PRO CD C 39.043 24.120 28.948 1.00 . A A . 8 PRO CD 1 1
1 103 1 1 9 PRO CG C 38.826 22.630 28.700 1.00 . A A . 8 PRO CG 1 1
1 104 1 1 9 PRO HA H 40.360 23.879 26.057 1.00 . A A . 8 PRO HA 1 1
1 105 1 1 9 PRO HB2 H 39.477 21.489 26.976 1.00 . A A . 8 PRO HB2 1 1
1 106 1 1 9 PRO HB3 H 40.761 22.396 27.812 1.00 . A A . 8 PRO HB3 1 1
1 107 1 1 9 PRO HD2 H 38.191 24.515 29.486 1.00 . A A . 8 PRO HD2 1 1
1 108 1 1 9 PRO HD3 H 39.943 24.271 29.535 1.00 . A A . 8 PRO HD3 1 1
1 109 1 1 9 PRO HG2 H 37.784 22.440 28.438 1.00 . A A . 8 PRO HG2 1 1
1 110 1 1 9 PRO HG3 H 39.124 22.014 29.543 1.00 . A A . 8 PRO HG3 1 1
1 111 1 1 9 PRO N N 39.236 24.712 27.627 1.00 . A A . 8 PRO N 1 1
1 112 1 1 9 PRO O O 37.151 23.944 26.130 1.00 . A A . 8 PRO O 1 1
1 113 1 1 10 ALA C C 36.011 22.801 23.688 1.00 . A A . 9 ALA C 1 1
1 114 1 1 10 ALA CA C 37.460 23.238 23.374 1.00 . A A . 9 ALA CA 1 1
1 115 1 1 10 ALA CB C 38.012 22.473 22.164 1.00 . A A . 9 ALA CB 1 1
1 116 1 1 10 ALA H H 39.377 22.828 24.223 1.00 . A A . 9 ALA H 1 1
1 117 1 1 10 ALA HA H 37.406 24.292 23.103 1.00 . A A . 9 ALA HA 1 1
1 118 1 1 10 ALA HB1 H 38.051 21.405 22.381 1.00 . A A . 9 ALA HB1 1 1
1 119 1 1 10 ALA HB2 H 37.367 22.638 21.299 1.00 . A A . 9 ALA HB2 1 1
1 120 1 1 10 ALA HB3 H 39.014 22.829 21.923 1.00 . A A . 9 ALA HB3 1 1
1 121 1 1 10 ALA N N 38.433 23.102 24.478 1.00 . A A . 9 ALA N 1 1
1 122 1 1 10 ALA O O 35.058 23.316 23.095 1.00 . A A . 9 ALA O 1 1
1 123 1 1 11 GLY C C 34.102 22.617 26.295 1.00 . A A . 10 GLY C 1 1
1 124 1 1 11 GLY CA C 34.546 21.567 25.271 1.00 . A A . 10 GLY CA 1 1
1 125 1 1 11 GLY H H 36.667 21.552 25.106 1.00 . A A . 10 GLY H 1 1
1 126 1 1 11 GLY HA2 H 33.776 21.496 24.503 1.00 . A A . 10 GLY HA2 1 1
1 127 1 1 11 GLY HA3 H 34.643 20.617 25.790 1.00 . A A . 10 GLY HA3 1 1
1 128 1 1 11 GLY N N 35.832 21.893 24.652 1.00 . A A . 10 GLY N 1 1
1 129 1 1 11 GLY O O 33.881 22.271 27.457 1.00 . A A . 10 GLY O 1 1
1 130 1 1 12 TRP C C 32.070 25.327 26.636 1.00 . A A . 11 TRP C 1 1
1 131 1 1 12 TRP CA C 33.573 25.000 26.738 1.00 . A A . 11 TRP CA 1 1
1 132 1 1 12 TRP CB C 34.449 26.239 26.452 1.00 . A A . 11 TRP CB 1 1
1 133 1 1 12 TRP CD1 C 33.244 27.469 24.570 1.00 . A A . 11 TRP CD1 1 1
1 134 1 1 12 TRP CD2 C 35.386 27.053 24.078 1.00 . A A . 11 TRP CD2 1 1
1 135 1 1 12 TRP CE2 C 34.816 27.700 22.939 1.00 . A A . 11 TRP CE2 1 1
1 136 1 1 12 TRP CE3 C 36.761 26.744 24.008 1.00 . A A . 11 TRP CE3 1 1
1 137 1 1 12 TRP CG C 34.345 26.878 25.091 1.00 . A A . 11 TRP CG 1 1
1 138 1 1 12 TRP CH2 C 36.918 27.644 21.742 1.00 . A A . 11 TRP CH2 1 1
1 139 1 1 12 TRP CZ2 C 35.557 27.990 21.785 1.00 . A A . 11 TRP CZ2 1 1
1 140 1 1 12 TRP CZ3 C 37.518 27.037 22.858 1.00 . A A . 11 TRP CZ3 1 1
1 141 1 1 12 TRP H H 34.241 24.102 24.927 1.00 . A A . 11 TRP H 1 1
1 142 1 1 12 TRP HA H 33.767 24.713 27.772 1.00 . A A . 11 TRP HA 1 1
1 143 1 1 12 TRP HB2 H 34.210 27.005 27.191 1.00 . A A . 11 TRP HB2 1 1
1 144 1 1 12 TRP HB3 H 35.492 25.960 26.624 1.00 . A A . 11 TRP HB3 1 1
1 145 1 1 12 TRP HD1 H 32.289 27.548 25.070 1.00 . A A . 11 TRP HD1 1 1
1 146 1 1 12 TRP HE1 H 32.801 28.339 22.691 1.00 . A A . 11 TRP HE1 1 1
1 147 1 1 12 TRP HE3 H 37.236 26.271 24.852 1.00 . A A . 11 TRP HE3 1 1
1 148 1 1 12 TRP HH2 H 37.508 27.851 20.860 1.00 . A A . 11 TRP HH2 1 1
1 149 1 1 12 TRP HZ2 H 35.086 28.481 20.945 1.00 . A A . 11 TRP HZ2 1 1
1 150 1 1 12 TRP HZ3 H 38.570 26.786 22.834 1.00 . A A . 11 TRP HZ3 1 1
1 151 1 1 12 TRP N N 33.984 23.885 25.881 1.00 . A A . 11 TRP N 1 1
1 152 1 1 12 TRP NE1 N 33.505 27.925 23.293 1.00 . A A . 11 TRP NE1 1 1
1 153 1 1 12 TRP O O 31.457 25.207 25.569 1.00 . A A . 11 TRP O 1 1
1 154 1 1 13 GLU C C 30.110 26.715 29.498 1.00 . A A . 12 GLU C 1 1
1 155 1 1 13 GLU CA C 30.236 26.460 27.985 1.00 . A A . 12 GLU CA 1 1
1 156 1 1 13 GLU CB C 29.051 25.614 27.463 1.00 . A A . 12 GLU CB 1 1
1 157 1 1 13 GLU CD C 27.636 27.581 26.711 1.00 . A A . 12 GLU CD 1 1
1 158 1 1 13 GLU CG C 27.702 26.335 27.592 1.00 . A A . 12 GLU CG 1 1
1 159 1 1 13 GLU H H 32.150 25.838 28.557 1.00 . A A . 12 GLU H 1 1
1 160 1 1 13 GLU HA H 30.226 27.417 27.464 1.00 . A A . 12 GLU HA 1 1
1 161 1 1 13 GLU HB2 H 29.189 25.362 26.415 1.00 . A A . 12 GLU HB2 1 1
1 162 1 1 13 GLU HB3 H 29.002 24.678 28.014 1.00 . A A . 12 GLU HB3 1 1
1 163 1 1 13 GLU HG2 H 26.910 25.652 27.283 1.00 . A A . 12 GLU HG2 1 1
1 164 1 1 13 GLU HG3 H 27.522 26.607 28.633 1.00 . A A . 12 GLU HG3 1 1
1 165 1 1 13 GLU N N 31.540 25.828 27.757 1.00 . A A . 12 GLU N 1 1
1 166 1 1 13 GLU O O 29.812 25.784 30.247 1.00 . A A . 12 GLU O 1 1
1 167 1 1 13 GLU OE1 O 27.946 27.501 25.502 1.00 . A A . 12 GLU OE1 1 1
1 168 1 1 13 GLU OE2 O 27.244 28.665 27.197 1.00 . A A . 12 GLU OE2 1 1
1 169 1 1 14 VAL C C 28.763 28.216 31.849 1.00 . A A . 13 VAL C 1 1
1 170 1 1 14 VAL CA C 30.231 28.234 31.422 1.00 . A A . 13 VAL CA 1 1
1 171 1 1 14 VAL CB C 30.879 29.556 31.893 1.00 . A A . 13 VAL CB 1 1
1 172 1 1 14 VAL CG1 C 30.803 29.728 33.418 1.00 . A A . 13 VAL CG1 1 1
1 173 1 1 14 VAL CG2 C 32.345 29.616 31.434 1.00 . A A . 13 VAL CG2 1 1
1 174 1 1 14 VAL H H 30.759 28.636 29.337 1.00 . A A . 13 VAL H 1 1
1 175 1 1 14 VAL HA H 30.746 27.432 31.952 1.00 . A A . 13 VAL HA 1 1
1 176 1 1 14 VAL HB H 30.353 30.394 31.433 1.00 . A A . 13 VAL HB 1 1
1 177 1 1 14 VAL HG11 H 31.240 28.858 33.900 1.00 . A A . 13 VAL HG11 1 1
1 178 1 1 14 VAL HG12 H 31.344 30.624 33.724 1.00 . A A . 13 VAL HG12 1 1
1 179 1 1 14 VAL HG13 H 29.766 29.835 33.737 1.00 . A A . 13 VAL HG13 1 1
1 180 1 1 14 VAL HG21 H 32.382 29.801 30.364 1.00 . A A . 13 VAL HG21 1 1
1 181 1 1 14 VAL HG22 H 32.871 30.425 31.933 1.00 . A A . 13 VAL HG22 1 1
1 182 1 1 14 VAL HG23 H 32.857 28.681 31.648 1.00 . A A . 13 VAL HG23 1 1
1 183 1 1 14 VAL N N 30.369 27.938 29.976 1.00 . A A . 13 VAL N 1 1
1 184 1 1 14 VAL O O 27.972 29.077 31.455 1.00 . A A . 13 VAL O 1 1
1 185 1 1 15 ARG C C 27.550 27.536 34.984 1.00 . A A . 14 ARG C 1 1
1 186 1 1 15 ARG CA C 27.229 27.186 33.519 1.00 . A A . 14 ARG CA 1 1
1 187 1 1 15 ARG CB C 26.634 25.765 33.412 1.00 . A A . 14 ARG CB 1 1
1 188 1 1 15 ARG CD C 24.964 25.641 31.433 1.00 . A A . 14 ARG CD 1 1
1 189 1 1 15 ARG CG C 26.333 25.238 31.993 1.00 . A A . 14 ARG CG 1 1
1 190 1 1 15 ARG CZ C 24.193 27.985 31.899 1.00 . A A . 14 ARG CZ 1 1
1 191 1 1 15 ARG H H 29.174 26.589 32.958 1.00 . A A . 14 ARG H 1 1
1 192 1 1 15 ARG HA H 26.530 27.927 33.144 1.00 . A A . 14 ARG HA 1 1
1 193 1 1 15 ARG HB2 H 27.351 25.079 33.862 1.00 . A A . 14 ARG HB2 1 1
1 194 1 1 15 ARG HB3 H 25.720 25.704 34.004 1.00 . A A . 14 ARG HB3 1 1
1 195 1 1 15 ARG HD2 H 24.817 25.116 30.488 1.00 . A A . 14 ARG HD2 1 1
1 196 1 1 15 ARG HD3 H 24.193 25.304 32.122 1.00 . A A . 14 ARG HD3 1 1
1 197 1 1 15 ARG HE H 25.332 27.450 30.367 1.00 . A A . 14 ARG HE 1 1
1 198 1 1 15 ARG HG2 H 27.116 25.530 31.293 1.00 . A A . 14 ARG HG2 1 1
1 199 1 1 15 ARG HG3 H 26.339 24.149 32.045 1.00 . A A . 14 ARG HG3 1 1
1 200 1 1 15 ARG HH11 H 23.174 26.728 33.127 1.00 . A A . 14 ARG HH11 1 1
1 201 1 1 15 ARG HH12 H 22.950 28.430 33.428 1.00 . A A . 14 ARG HH12 1 1
1 202 1 1 15 ARG HH21 H 24.778 29.440 30.667 1.00 . A A . 14 ARG HH21 1 1
1 203 1 1 15 ARG HH22 H 23.915 30.000 32.082 1.00 . A A . 14 ARG HH22 1 1
1 204 1 1 15 ARG N N 28.448 27.258 32.719 1.00 . A A . 14 ARG N 1 1
1 205 1 1 15 ARG NE N 24.849 27.085 31.180 1.00 . A A . 14 ARG NE 1 1
1 206 1 1 15 ARG NH1 N 23.442 27.688 32.938 1.00 . A A . 14 ARG NH1 1 1
1 207 1 1 15 ARG NH2 N 24.321 29.238 31.547 1.00 . A A . 14 ARG NH2 1 1
1 208 1 1 15 ARG O O 28.704 27.757 35.343 1.00 . A A . 14 ARG O 1 1
1 209 1 1 16 HIS C C 25.480 27.491 38.113 1.00 . A A . 15 HIS C 1 1
1 210 1 1 16 HIS CA C 26.691 27.932 37.275 1.00 . A A . 15 HIS CA 1 1
1 211 1 1 16 HIS CB C 26.955 29.443 37.441 1.00 . A A . 15 HIS CB 1 1
1 212 1 1 16 HIS CD2 C 25.687 30.620 35.572 1.00 . A A . 15 HIS CD2 1 1
1 213 1 1 16 HIS CE1 C 24.053 31.529 36.728 1.00 . A A . 15 HIS CE1 1 1
1 214 1 1 16 HIS CG C 25.858 30.312 36.891 1.00 . A A . 15 HIS CG 1 1
1 215 1 1 16 HIS H H 25.606 27.409 35.515 1.00 . A A . 15 HIS H 1 1
1 216 1 1 16 HIS HA H 27.555 27.392 37.661 1.00 . A A . 15 HIS HA 1 1
1 217 1 1 16 HIS HB2 H 27.079 29.666 38.502 1.00 . A A . 15 HIS HB2 1 1
1 218 1 1 16 HIS HB3 H 27.887 29.707 36.941 1.00 . A A . 15 HIS HB3 1 1
1 219 1 1 16 HIS HD1 H 24.678 30.883 38.630 1.00 . A A . 15 HIS HD1 1 1
1 220 1 1 16 HIS HD2 H 26.320 30.308 34.754 1.00 . A A . 15 HIS HD2 1 1
1 221 1 1 16 HIS HE1 H 23.147 32.074 36.953 1.00 . A A . 15 HIS HE1 1 1
1 222 1 1 16 HIS N N 26.540 27.589 35.852 1.00 . A A . 15 HIS N 1 1
1 223 1 1 16 HIS ND1 N 24.826 30.900 37.631 1.00 . A A . 15 HIS ND1 1 1
1 224 1 1 16 HIS NE2 N 24.549 31.376 35.486 1.00 . A A . 15 HIS NE2 1 1
1 225 1 1 16 HIS O O 24.348 27.484 37.627 1.00 . A A . 15 HIS O 1 1
1 226 1 1 17 SER C C 23.696 27.734 40.712 1.00 . A A . 16 SER C 1 1
1 227 1 1 17 SER CA C 24.678 26.628 40.277 1.00 . A A . 16 SER CA 1 1
1 228 1 1 17 SER CB C 25.320 25.981 41.513 1.00 . A A . 16 SER CB 1 1
1 229 1 1 17 SER H H 26.672 27.119 39.712 1.00 . A A . 16 SER H 1 1
1 230 1 1 17 SER HA H 24.104 25.861 39.759 1.00 . A A . 16 SER HA 1 1
1 231 1 1 17 SER HB2 H 25.744 26.772 42.130 1.00 . A A . 16 SER HB2 1 1
1 232 1 1 17 SER HB3 H 24.554 25.464 42.091 1.00 . A A . 16 SER HB3 1 1
1 233 1 1 17 SER HG H 25.951 24.234 40.843 1.00 . A A . 16 SER HG 1 1
1 234 1 1 17 SER N N 25.722 27.119 39.369 1.00 . A A . 16 SER N 1 1
1 235 1 1 17 SER O O 24.028 28.926 40.702 1.00 . A A . 16 SER O 1 1
1 236 1 1 17 SER OG O 26.359 25.070 41.172 1.00 . A A . 16 SER OG 1 1
1 237 1 1 18 ASN C C 21.761 29.144 42.714 1.00 . A A . 17 ASN C 1 1
1 238 1 1 18 ASN CA C 21.402 28.270 41.493 1.00 . A A . 17 ASN CA 1 1
1 239 1 1 18 ASN CB C 20.119 27.466 41.770 1.00 . A A . 17 ASN CB 1 1
1 240 1 1 18 ASN CG C 19.339 27.097 40.510 1.00 . A A . 17 ASN CG 1 1
1 241 1 1 18 ASN H H 22.274 26.354 41.107 1.00 . A A . 17 ASN H 1 1
1 242 1 1 18 ASN HA H 21.200 28.942 40.659 1.00 . A A . 17 ASN HA 1 1
1 243 1 1 18 ASN HB2 H 20.357 26.559 42.329 1.00 . A A . 17 ASN HB2 1 1
1 244 1 1 18 ASN HB3 H 19.464 28.076 42.387 1.00 . A A . 17 ASN HB3 1 1
1 245 1 1 18 ASN HD21 H 20.763 25.818 39.843 1.00 . A A . 17 ASN HD21 1 1
1 246 1 1 18 ASN HD22 H 19.342 25.996 38.828 1.00 . A A . 17 ASN HD22 1 1
1 247 1 1 18 ASN N N 22.483 27.348 41.116 1.00 . A A . 17 ASN N 1 1
1 248 1 1 18 ASN ND2 N 19.876 26.262 39.644 1.00 . A A . 17 ASN ND2 1 1
1 249 1 1 18 ASN O O 21.555 30.357 42.694 1.00 . A A . 17 ASN O 1 1
1 250 1 1 18 ASN OD1 O 18.218 27.546 40.305 1.00 . A A . 17 ASN OD1 1 1
1 251 1 1 19 SER C C 23.978 28.998 45.602 1.00 . A A . 18 SER C 1 1
1 252 1 1 19 SER CA C 22.538 29.188 45.079 1.00 . A A . 18 SER CA 1 1
1 253 1 1 19 SER CB C 21.564 28.561 46.091 1.00 . A A . 18 SER CB 1 1
1 254 1 1 19 SER H H 22.403 27.534 43.732 1.00 . A A . 18 SER H 1 1
1 255 1 1 19 SER HA H 22.344 30.260 45.027 1.00 . A A . 18 SER HA 1 1
1 256 1 1 19 SER HB2 H 21.922 27.552 46.305 1.00 . A A . 18 SER HB2 1 1
1 257 1 1 19 SER HB3 H 21.585 29.136 47.017 1.00 . A A . 18 SER HB3 1 1
1 258 1 1 19 SER HG H 19.872 29.388 45.458 1.00 . A A . 18 SER HG 1 1
1 259 1 1 19 SER N N 22.313 28.548 43.769 1.00 . A A . 18 SER N 1 1
1 260 1 1 19 SER O O 24.497 29.839 46.345 1.00 . A A . 18 SER O 1 1
1 261 1 1 19 SER OG O 20.227 28.482 45.597 1.00 . A A . 18 SER OG 1 1
1 262 1 1 20 LYS C C 26.972 28.453 44.534 1.00 . A A . 19 LYS C 1 1
1 263 1 1 20 LYS CA C 26.053 27.608 45.450 1.00 . A A . 19 LYS CA 1 1
1 264 1 1 20 LYS CB C 26.272 26.102 45.240 1.00 . A A . 19 LYS CB 1 1
1 265 1 1 20 LYS CD C 25.779 23.718 45.868 1.00 . A A . 19 LYS CD 1 1
1 266 1 1 20 LYS CE C 24.729 22.740 46.408 1.00 . A A . 19 LYS CE 1 1
1 267 1 1 20 LYS CG C 25.495 25.191 46.207 1.00 . A A . 19 LYS CG 1 1
1 268 1 1 20 LYS H H 24.117 27.224 44.656 1.00 . A A . 19 LYS H 1 1
1 269 1 1 20 LYS HA H 26.300 27.852 46.485 1.00 . A A . 19 LYS HA 1 1
1 270 1 1 20 LYS HB2 H 25.957 25.860 44.228 1.00 . A A . 19 LYS HB2 1 1
1 271 1 1 20 LYS HB3 H 27.333 25.883 45.343 1.00 . A A . 19 LYS HB3 1 1
1 272 1 1 20 LYS HD2 H 25.795 23.599 44.783 1.00 . A A . 19 LYS HD2 1 1
1 273 1 1 20 LYS HD3 H 26.767 23.444 46.243 1.00 . A A . 19 LYS HD3 1 1
1 274 1 1 20 LYS HE2 H 23.751 22.991 45.986 1.00 . A A . 19 LYS HE2 1 1
1 275 1 1 20 LYS HE3 H 24.999 21.742 46.052 1.00 . A A . 19 LYS HE3 1 1
1 276 1 1 20 LYS HG2 H 25.792 25.399 47.235 1.00 . A A . 19 LYS HG2 1 1
1 277 1 1 20 LYS HG3 H 24.428 25.379 46.110 1.00 . A A . 19 LYS HG3 1 1
1 278 1 1 20 LYS HZ1 H 25.575 22.799 48.307 1.00 . A A . 19 LYS HZ1 1 1
1 279 1 1 20 LYS HZ2 H 24.097 23.486 48.249 1.00 . A A . 19 LYS HZ2 1 1
1 280 1 1 20 LYS HZ3 H 24.240 21.851 48.206 1.00 . A A . 19 LYS HZ3 1 1
1 281 1 1 20 LYS N N 24.634 27.901 45.206 1.00 . A A . 19 LYS N 1 1
1 282 1 1 20 LYS NZ N 24.655 22.717 47.887 1.00 . A A . 19 LYS NZ 1 1
1 283 1 1 20 LYS O O 26.589 28.836 43.423 1.00 . A A . 19 LYS O 1 1
1 284 1 1 21 ASN C C 29.919 29.837 43.372 1.00 . A A . 20 ASN C 1 1
1 285 1 1 21 ASN CA C 28.883 29.993 44.510 1.00 . A A . 20 ASN CA 1 1
1 286 1 1 21 ASN CB C 29.503 30.719 45.713 1.00 . A A . 20 ASN CB 1 1
1 287 1 1 21 ASN CG C 28.473 31.167 46.745 1.00 . A A . 20 ASN CG 1 1
1 288 1 1 21 ASN H H 28.477 28.389 45.876 1.00 . A A . 20 ASN H 1 1
1 289 1 1 21 ASN HA H 28.133 30.663 44.096 1.00 . A A . 20 ASN HA 1 1
1 290 1 1 21 ASN HB2 H 30.237 30.069 46.192 1.00 . A A . 20 ASN HB2 1 1
1 291 1 1 21 ASN HB3 H 30.016 31.615 45.364 1.00 . A A . 20 ASN HB3 1 1
1 292 1 1 21 ASN HD21 H 27.203 31.994 45.371 1.00 . A A . 20 ASN HD21 1 1
1 293 1 1 21 ASN HD22 H 26.779 32.207 47.056 1.00 . A A . 20 ASN HD22 1 1
1 294 1 1 21 ASN N N 28.182 28.789 44.992 1.00 . A A . 20 ASN N 1 1
1 295 1 1 21 ASN ND2 N 27.392 31.812 46.351 1.00 . A A . 20 ASN ND2 1 1
1 296 1 1 21 ASN O O 30.414 30.865 42.901 1.00 . A A . 20 ASN O 1 1
1 297 1 1 21 ASN OD1 O 28.636 30.932 47.934 1.00 . A A . 20 ASN OD1 1 1
1 298 1 1 22 LEU C C 30.469 28.093 40.460 1.00 . A A . 21 LEU C 1 1
1 299 1 1 22 LEU CA C 31.202 28.392 41.795 1.00 . A A . 21 LEU CA 1 1
1 300 1 1 22 LEU CB C 32.168 27.238 42.165 1.00 . A A . 21 LEU CB 1 1
1 301 1 1 22 LEU CD1 C 34.459 28.396 42.159 1.00 . A A . 21 LEU CD1 1 1
1 302 1 1 22 LEU CD2 C 33.115 28.384 44.269 1.00 . A A . 21 LEU CD2 1 1
1 303 1 1 22 LEU CG C 33.429 27.610 42.982 1.00 . A A . 21 LEU CG 1 1
1 304 1 1 22 LEU H H 29.851 27.815 43.364 1.00 . A A . 21 LEU H 1 1
1 305 1 1 22 LEU HA H 31.792 29.296 41.636 1.00 . A A . 21 LEU HA 1 1
1 306 1 1 22 LEU HB2 H 31.615 26.476 42.715 1.00 . A A . 21 LEU HB2 1 1
1 307 1 1 22 LEU HB3 H 32.514 26.754 41.250 1.00 . A A . 21 LEU HB3 1 1
1 308 1 1 22 LEU HD11 H 34.044 29.350 41.838 1.00 . A A . 21 LEU HD11 1 1
1 309 1 1 22 LEU HD12 H 35.346 28.583 42.765 1.00 . A A . 21 LEU HD12 1 1
1 310 1 1 22 LEU HD13 H 34.756 27.814 41.287 1.00 . A A . 21 LEU HD13 1 1
1 311 1 1 22 LEU HD21 H 32.760 29.388 44.037 1.00 . A A . 21 LEU HD21 1 1
1 312 1 1 22 LEU HD22 H 32.355 27.852 44.837 1.00 . A A . 21 LEU HD22 1 1
1 313 1 1 22 LEU HD23 H 34.016 28.464 44.879 1.00 . A A . 21 LEU HD23 1 1
1 314 1 1 22 LEU HG H 33.903 26.672 43.276 1.00 . A A . 21 LEU HG 1 1
1 315 1 1 22 LEU N N 30.261 28.625 42.915 1.00 . A A . 21 LEU N 1 1
1 316 1 1 22 LEU O O 29.314 27.645 40.494 1.00 . A A . 21 LEU O 1 1
1 317 1 1 23 PRO C C 30.874 26.340 37.806 1.00 . A A . 22 PRO C 1 1
1 318 1 1 23 PRO CA C 30.634 27.848 37.992 1.00 . A A . 22 PRO CA 1 1
1 319 1 1 23 PRO CB C 31.420 28.675 36.960 1.00 . A A . 22 PRO CB 1 1
1 320 1 1 23 PRO CD C 32.430 28.927 39.129 1.00 . A A . 22 PRO CD 1 1
1 321 1 1 23 PRO CG C 32.781 28.822 37.641 1.00 . A A . 22 PRO CG 1 1
1 322 1 1 23 PRO HA H 29.573 28.060 37.888 1.00 . A A . 22 PRO HA 1 1
1 323 1 1 23 PRO HB2 H 31.496 28.194 35.979 1.00 . A A . 22 PRO HB2 1 1
1 324 1 1 23 PRO HB3 H 30.958 29.656 36.832 1.00 . A A . 22 PRO HB3 1 1
1 325 1 1 23 PRO HD2 H 33.187 28.418 39.726 1.00 . A A . 22 PRO HD2 1 1
1 326 1 1 23 PRO HD3 H 32.368 29.975 39.417 1.00 . A A . 22 PRO HD3 1 1
1 327 1 1 23 PRO HG2 H 33.377 27.924 37.468 1.00 . A A . 22 PRO HG2 1 1
1 328 1 1 23 PRO HG3 H 33.315 29.706 37.292 1.00 . A A . 22 PRO HG3 1 1
1 329 1 1 23 PRO N N 31.123 28.298 39.294 1.00 . A A . 22 PRO N 1 1
1 330 1 1 23 PRO O O 31.547 25.693 38.610 1.00 . A A . 22 PRO O 1 1
1 331 1 1 24 TYR C C 30.848 24.602 34.593 1.00 . A A . 23 TYR C 1 1
1 332 1 1 24 TYR CA C 30.834 24.525 36.127 1.00 . A A . 23 TYR CA 1 1
1 333 1 1 24 TYR CB C 30.005 23.337 36.651 1.00 . A A . 23 TYR CB 1 1
1 334 1 1 24 TYR CD1 C 28.532 22.275 34.880 1.00 . A A . 23 TYR CD1 1 1
1 335 1 1 24 TYR CD2 C 27.488 23.704 36.555 1.00 . A A . 23 TYR CD2 1 1
1 336 1 1 24 TYR CE1 C 27.274 22.018 34.303 1.00 . A A . 23 TYR CE1 1 1
1 337 1 1 24 TYR CE2 C 26.224 23.449 35.986 1.00 . A A . 23 TYR CE2 1 1
1 338 1 1 24 TYR CG C 28.645 23.115 36.007 1.00 . A A . 23 TYR CG 1 1
1 339 1 1 24 TYR CZ C 26.114 22.605 34.856 1.00 . A A . 23 TYR CZ 1 1
1 340 1 1 24 TYR H H 29.821 26.392 36.083 1.00 . A A . 23 TYR H 1 1
1 341 1 1 24 TYR HA H 31.864 24.369 36.452 1.00 . A A . 23 TYR HA 1 1
1 342 1 1 24 TYR HB2 H 30.596 22.433 36.501 1.00 . A A . 23 TYR HB2 1 1
1 343 1 1 24 TYR HB3 H 29.875 23.445 37.729 1.00 . A A . 23 TYR HB3 1 1
1 344 1 1 24 TYR HD1 H 29.416 21.815 34.464 1.00 . A A . 23 TYR HD1 1 1
1 345 1 1 24 TYR HD2 H 27.573 24.339 37.426 1.00 . A A . 23 TYR HD2 1 1
1 346 1 1 24 TYR HE1 H 27.193 21.359 33.451 1.00 . A A . 23 TYR HE1 1 1
1 347 1 1 24 TYR HE2 H 25.335 23.889 36.414 1.00 . A A . 23 TYR HE2 1 1
1 348 1 1 24 TYR HH H 24.920 21.764 33.544 1.00 . A A . 23 TYR HH 1 1
1 349 1 1 24 TYR N N 30.374 25.797 36.695 1.00 . A A . 23 TYR N 1 1
1 350 1 1 24 TYR O O 29.935 25.144 33.973 1.00 . A A . 23 TYR O 1 1
1 351 1 1 24 TYR OH O 24.889 22.341 34.324 1.00 . A A . 23 TYR OH 1 1
1 352 1 1 25 TYR C C 31.653 23.011 31.751 1.00 . A A . 24 TYR C 1 1
1 353 1 1 25 TYR CA C 32.131 24.251 32.522 1.00 . A A . 24 TYR CA 1 1
1 354 1 1 25 TYR CB C 33.620 24.557 32.294 1.00 . A A . 24 TYR CB 1 1
1 355 1 1 25 TYR CD1 C 33.527 26.802 33.492 1.00 . A A . 24 TYR CD1 1 1
1 356 1 1 25 TYR CD2 C 35.529 25.444 33.733 1.00 . A A . 24 TYR CD2 1 1
1 357 1 1 25 TYR CE1 C 34.114 27.816 34.270 1.00 . A A . 24 TYR CE1 1 1
1 358 1 1 25 TYR CE2 C 36.120 26.450 34.523 1.00 . A A . 24 TYR CE2 1 1
1 359 1 1 25 TYR CG C 34.235 25.621 33.198 1.00 . A A . 24 TYR CG 1 1
1 360 1 1 25 TYR CZ C 35.420 27.650 34.776 1.00 . A A . 24 TYR CZ 1 1
1 361 1 1 25 TYR H H 32.627 23.637 34.504 1.00 . A A . 24 TYR H 1 1
1 362 1 1 25 TYR HA H 31.562 25.108 32.156 1.00 . A A . 24 TYR HA 1 1
1 363 1 1 25 TYR HB2 H 34.173 23.635 32.430 1.00 . A A . 24 TYR HB2 1 1
1 364 1 1 25 TYR HB3 H 33.753 24.867 31.257 1.00 . A A . 24 TYR HB3 1 1
1 365 1 1 25 TYR HD1 H 32.529 26.940 33.113 1.00 . A A . 24 TYR HD1 1 1
1 366 1 1 25 TYR HD2 H 36.084 24.543 33.527 1.00 . A A . 24 TYR HD2 1 1
1 367 1 1 25 TYR HE1 H 33.571 28.727 34.468 1.00 . A A . 24 TYR HE1 1 1
1 368 1 1 25 TYR HE2 H 37.116 26.323 34.919 1.00 . A A . 24 TYR HE2 1 1
1 369 1 1 25 TYR HH H 35.432 29.428 35.538 1.00 . A A . 24 TYR HH 1 1
1 370 1 1 25 TYR N N 31.896 24.081 33.957 1.00 . A A . 24 TYR N 1 1
1 371 1 1 25 TYR O O 32.312 21.966 31.748 1.00 . A A . 24 TYR O 1 1
1 372 1 1 25 TYR OH O 36.004 28.655 35.482 1.00 . A A . 24 TYR OH 1 1
1 373 1 1 26 PHE C C 30.553 21.763 29.035 1.00 . A A . 25 PHE C 1 1
1 374 1 1 26 PHE CA C 29.856 22.013 30.378 1.00 . A A . 25 PHE CA 1 1
1 375 1 1 26 PHE CB C 28.377 22.374 30.187 1.00 . A A . 25 PHE CB 1 1
1 376 1 1 26 PHE CD1 C 27.096 20.201 30.059 1.00 . A A . 25 PHE CD1 1 1
1 377 1 1 26 PHE CD2 C 27.216 21.589 28.062 1.00 . A A . 25 PHE CD2 1 1
1 378 1 1 26 PHE CE1 C 26.253 19.302 29.383 1.00 . A A . 25 PHE CE1 1 1
1 379 1 1 26 PHE CE2 C 26.376 20.686 27.386 1.00 . A A . 25 PHE CE2 1 1
1 380 1 1 26 PHE CG C 27.557 21.361 29.411 1.00 . A A . 25 PHE CG 1 1
1 381 1 1 26 PHE CZ C 25.893 19.544 28.047 1.00 . A A . 25 PHE CZ 1 1
1 382 1 1 26 PHE H H 30.037 24.017 31.077 1.00 . A A . 25 PHE H 1 1
1 383 1 1 26 PHE HA H 29.913 21.099 30.972 1.00 . A A . 25 PHE HA 1 1
1 384 1 1 26 PHE HB2 H 27.922 22.500 31.170 1.00 . A A . 25 PHE HB2 1 1
1 385 1 1 26 PHE HB3 H 28.308 23.338 29.684 1.00 . A A . 25 PHE HB3 1 1
1 386 1 1 26 PHE HD1 H 27.383 20.002 31.081 1.00 . A A . 25 PHE HD1 1 1
1 387 1 1 26 PHE HD2 H 27.592 22.456 27.536 1.00 . A A . 25 PHE HD2 1 1
1 388 1 1 26 PHE HE1 H 25.899 18.411 29.885 1.00 . A A . 25 PHE HE1 1 1
1 389 1 1 26 PHE HE2 H 26.098 20.870 26.357 1.00 . A A . 25 PHE HE2 1 1
1 390 1 1 26 PHE HZ H 25.256 18.844 27.523 1.00 . A A . 25 PHE HZ 1 1
1 391 1 1 26 PHE N N 30.490 23.108 31.109 1.00 . A A . 25 PHE N 1 1
1 392 1 1 26 PHE O O 30.761 22.698 28.263 1.00 . A A . 25 PHE O 1 1
1 393 1 1 27 ASN C C 30.043 19.757 26.542 1.00 . A A . 26 ASN C 1 1
1 394 1 1 27 ASN CA C 31.291 20.118 27.380 1.00 . A A . 26 ASN CA 1 1
1 395 1 1 27 ASN CB C 32.311 18.968 27.446 1.00 . A A . 26 ASN CB 1 1
1 396 1 1 27 ASN CG C 32.908 18.624 26.082 1.00 . A A . 26 ASN CG 1 1
1 397 1 1 27 ASN H H 30.704 19.759 29.395 1.00 . A A . 26 ASN H 1 1
1 398 1 1 27 ASN HA H 31.807 20.958 26.924 1.00 . A A . 26 ASN HA 1 1
1 399 1 1 27 ASN HB2 H 33.125 19.259 28.106 1.00 . A A . 26 ASN HB2 1 1
1 400 1 1 27 ASN HB3 H 31.848 18.080 27.871 1.00 . A A . 26 ASN HB3 1 1
1 401 1 1 27 ASN HD21 H 34.549 17.774 26.909 1.00 . A A . 26 ASN HD21 1 1
1 402 1 1 27 ASN HD22 H 34.502 17.827 25.153 1.00 . A A . 26 ASN HD22 1 1
1 403 1 1 27 ASN N N 30.882 20.504 28.730 1.00 . A A . 26 ASN N 1 1
1 404 1 1 27 ASN ND2 N 34.062 17.995 26.050 1.00 . A A . 26 ASN ND2 1 1
1 405 1 1 27 ASN O O 29.309 18.848 26.936 1.00 . A A . 26 ASN O 1 1
1 406 1 1 27 ASN OD1 O 32.380 18.955 25.030 1.00 . A A . 26 ASN OD1 1 1
1 407 1 1 28 PRO C C 28.989 18.846 23.644 1.00 . A A . 27 PRO C 1 1
1 408 1 1 28 PRO CA C 28.685 20.078 24.511 1.00 . A A . 27 PRO CA 1 1
1 409 1 1 28 PRO CB C 28.455 21.317 23.642 1.00 . A A . 27 PRO CB 1 1
1 410 1 1 28 PRO CD C 30.410 21.678 24.976 1.00 . A A . 27 PRO CD 1 1
1 411 1 1 28 PRO CG C 29.819 21.999 23.608 1.00 . A A . 27 PRO CG 1 1
1 412 1 1 28 PRO HA H 27.783 19.885 25.095 1.00 . A A . 27 PRO HA 1 1
1 413 1 1 28 PRO HB2 H 28.109 21.065 22.639 1.00 . A A . 27 PRO HB2 1 1
1 414 1 1 28 PRO HB3 H 27.731 21.967 24.130 1.00 . A A . 27 PRO HB3 1 1
1 415 1 1 28 PRO HD2 H 31.491 21.576 24.896 1.00 . A A . 27 PRO HD2 1 1
1 416 1 1 28 PRO HD3 H 30.159 22.475 25.678 1.00 . A A . 27 PRO HD3 1 1
1 417 1 1 28 PRO HG2 H 30.436 21.549 22.829 1.00 . A A . 27 PRO HG2 1 1
1 418 1 1 28 PRO HG3 H 29.730 23.074 23.459 1.00 . A A . 27 PRO HG3 1 1
1 419 1 1 28 PRO N N 29.781 20.436 25.406 1.00 . A A . 27 PRO N 1 1
1 420 1 1 28 PRO O O 28.075 18.074 23.370 1.00 . A A . 27 PRO O 1 1
1 421 1 1 29 ALA C C 31.007 16.263 22.786 1.00 . A A . 28 ALA C 1 1
1 422 1 1 29 ALA CA C 30.620 17.642 22.204 1.00 . A A . 28 ALA CA 1 1
1 423 1 1 29 ALA CB C 31.769 18.233 21.377 1.00 . A A . 28 ALA CB 1 1
1 424 1 1 29 ALA H H 30.976 19.252 23.547 1.00 . A A . 28 ALA H 1 1
1 425 1 1 29 ALA HA H 29.767 17.487 21.542 1.00 . A A . 28 ALA HA 1 1
1 426 1 1 29 ALA HB1 H 32.641 18.405 22.009 1.00 . A A . 28 ALA HB1 1 1
1 427 1 1 29 ALA HB2 H 32.038 17.536 20.582 1.00 . A A . 28 ALA HB2 1 1
1 428 1 1 29 ALA HB3 H 31.456 19.175 20.921 1.00 . A A . 28 ALA HB3 1 1
1 429 1 1 29 ALA N N 30.239 18.646 23.206 1.00 . A A . 28 ALA N 1 1
1 430 1 1 29 ALA O O 31.049 15.265 22.054 1.00 . A A . 28 ALA O 1 1
1 431 1 1 30 THR C C 30.648 15.109 26.147 1.00 . A A . 29 THR C 1 1
1 432 1 1 30 THR CA C 31.491 14.981 24.890 1.00 . A A . 29 THR CA 1 1
1 433 1 1 30 THR CB C 32.963 14.829 25.304 1.00 . A A . 29 THR CB 1 1
1 434 1 1 30 THR CG2 C 33.234 13.482 25.976 1.00 . A A . 29 THR CG2 1 1
1 435 1 1 30 THR H H 31.231 17.074 24.607 1.00 . A A . 29 THR H 1 1
1 436 1 1 30 THR HA H 31.171 14.103 24.329 1.00 . A A . 29 THR HA 1 1
1 437 1 1 30 THR HB H 33.230 15.619 26.004 1.00 . A A . 29 THR HB 1 1
1 438 1 1 30 THR HG1 H 34.348 15.703 24.242 1.00 . A A . 29 THR HG1 1 1
1 439 1 1 30 THR HG21 H 32.911 12.666 25.331 1.00 . A A . 29 THR HG21 1 1
1 440 1 1 30 THR HG22 H 34.299 13.385 26.180 1.00 . A A . 29 THR HG22 1 1
1 441 1 1 30 THR HG23 H 32.705 13.419 26.927 1.00 . A A . 29 THR HG23 1 1
1 442 1 1 30 THR N N 31.276 16.202 24.095 1.00 . A A . 29 THR N 1 1
1 443 1 1 30 THR O O 30.646 16.180 26.749 1.00 . A A . 29 THR O 1 1
1 444 1 1 30 THR OG1 O 33.787 14.914 24.165 1.00 . A A . 29 THR OG1 1 1
1 445 1 1 31 ARG C C 30.191 14.077 29.047 1.00 . A A . 30 ARG C 1 1
1 446 1 1 31 ARG CA C 29.233 14.026 27.845 1.00 . A A . 30 ARG CA 1 1
1 447 1 1 31 ARG CB C 28.264 12.831 27.898 1.00 . A A . 30 ARG CB 1 1
1 448 1 1 31 ARG CD C 26.099 11.869 26.927 1.00 . A A . 30 ARG CD 1 1
1 449 1 1 31 ARG CG C 27.225 12.897 26.762 1.00 . A A . 30 ARG CG 1 1
1 450 1 1 31 ARG CZ C 24.988 11.616 29.175 1.00 . A A . 30 ARG CZ 1 1
1 451 1 1 31 ARG H H 30.016 13.181 26.044 1.00 . A A . 30 ARG H 1 1
1 452 1 1 31 ARG HA H 28.624 14.929 27.871 1.00 . A A . 30 ARG HA 1 1
1 453 1 1 31 ARG HB2 H 28.820 11.895 27.827 1.00 . A A . 30 ARG HB2 1 1
1 454 1 1 31 ARG HB3 H 27.749 12.857 28.859 1.00 . A A . 30 ARG HB3 1 1
1 455 1 1 31 ARG HD2 H 25.520 11.845 26.003 1.00 . A A . 30 ARG HD2 1 1
1 456 1 1 31 ARG HD3 H 26.530 10.879 27.080 1.00 . A A . 30 ARG HD3 1 1
1 457 1 1 31 ARG HE H 24.665 13.104 27.901 1.00 . A A . 30 ARG HE 1 1
1 458 1 1 31 ARG HG2 H 26.785 13.895 26.727 1.00 . A A . 30 ARG HG2 1 1
1 459 1 1 31 ARG HG3 H 27.722 12.711 25.810 1.00 . A A . 30 ARG HG3 1 1
1 460 1 1 31 ARG HH11 H 26.153 9.988 28.809 1.00 . A A . 30 ARG HH11 1 1
1 461 1 1 31 ARG HH12 H 25.462 10.073 30.401 1.00 . A A . 30 ARG HH12 1 1
1 462 1 1 31 ARG HH21 H 23.723 13.048 29.784 1.00 . A A . 30 ARG HH21 1 1
1 463 1 1 31 ARG HH22 H 23.878 11.699 30.888 1.00 . A A . 30 ARG HH22 1 1
1 464 1 1 31 ARG N N 29.989 14.032 26.587 1.00 . A A . 30 ARG N 1 1
1 465 1 1 31 ARG NE N 25.195 12.246 28.027 1.00 . A A . 30 ARG NE 1 1
1 466 1 1 31 ARG NH1 N 25.573 10.477 29.480 1.00 . A A . 30 ARG NH1 1 1
1 467 1 1 31 ARG NH2 N 24.164 12.169 30.037 1.00 . A A . 30 ARG NH2 1 1
1 468 1 1 31 ARG O O 30.614 13.046 29.569 1.00 . A A . 30 ARG O 1 1
1 469 1 1 32 GLU C C 31.491 17.063 30.956 1.00 . A A . 31 GLU C 1 1
1 470 1 1 32 GLU CA C 31.583 15.594 30.479 1.00 . A A . 31 GLU CA 1 1
1 471 1 1 32 GLU CB C 32.991 15.281 29.916 1.00 . A A . 31 GLU CB 1 1
1 472 1 1 32 GLU CD C 33.741 13.378 31.424 1.00 . A A . 31 GLU CD 1 1
1 473 1 1 32 GLU CG C 33.999 14.816 30.980 1.00 . A A . 31 GLU CG 1 1
1 474 1 1 32 GLU H H 30.167 16.067 28.957 1.00 . A A . 31 GLU H 1 1
1 475 1 1 32 GLU HA H 31.401 14.956 31.343 1.00 . A A . 31 GLU HA 1 1
1 476 1 1 32 GLU HB2 H 32.932 14.502 29.155 1.00 . A A . 31 GLU HB2 1 1
1 477 1 1 32 GLU HB3 H 33.380 16.176 29.426 1.00 . A A . 31 GLU HB3 1 1
1 478 1 1 32 GLU HG2 H 35.005 14.878 30.565 1.00 . A A . 31 GLU HG2 1 1
1 479 1 1 32 GLU HG3 H 33.972 15.475 31.846 1.00 . A A . 31 GLU HG3 1 1
1 480 1 1 32 GLU N N 30.562 15.286 29.469 1.00 . A A . 31 GLU N 1 1
1 481 1 1 32 GLU O O 30.784 17.894 30.376 1.00 . A A . 31 GLU O 1 1
1 482 1 1 32 GLU OE1 O 34.197 12.436 30.738 1.00 . A A . 31 GLU OE1 1 1
1 483 1 1 32 GLU OE2 O 33.113 13.178 32.493 1.00 . A A . 31 GLU OE2 1 1
1 484 1 1 33 SER C C 33.670 19.005 33.280 1.00 . A A . 32 SER C 1 1
1 485 1 1 33 SER CA C 32.323 18.760 32.570 1.00 . A A . 32 SER CA 1 1
1 486 1 1 33 SER CB C 31.131 19.021 33.512 1.00 . A A . 32 SER CB 1 1
1 487 1 1 33 SER H H 32.800 16.700 32.456 1.00 . A A . 32 SER H 1 1
1 488 1 1 33 SER HA H 32.260 19.472 31.748 1.00 . A A . 32 SER HA 1 1
1 489 1 1 33 SER HB2 H 31.198 20.037 33.904 1.00 . A A . 32 SER HB2 1 1
1 490 1 1 33 SER HB3 H 30.207 18.936 32.937 1.00 . A A . 32 SER HB3 1 1
1 491 1 1 33 SER HG H 30.219 18.179 35.031 1.00 . A A . 32 SER HG 1 1
1 492 1 1 33 SER N N 32.235 17.407 32.007 1.00 . A A . 32 SER N 1 1
1 493 1 1 33 SER O O 34.334 18.058 33.719 1.00 . A A . 32 SER O 1 1
1 494 1 1 33 SER OG O 31.083 18.101 34.598 1.00 . A A . 32 SER OG 1 1
1 495 1 1 34 ARG C C 35.023 21.784 35.080 1.00 . A A . 33 ARG C 1 1
1 496 1 1 34 ARG CA C 35.334 20.756 33.975 1.00 . A A . 33 ARG CA 1 1
1 497 1 1 34 ARG CB C 36.178 21.386 32.848 1.00 . A A . 33 ARG CB 1 1
1 498 1 1 34 ARG CD C 38.367 20.017 32.854 1.00 . A A . 33 ARG CD 1 1
1 499 1 1 34 ARG CG C 37.698 21.388 33.051 1.00 . A A . 33 ARG CG 1 1
1 500 1 1 34 ARG CZ C 39.042 19.053 30.610 1.00 . A A . 33 ARG CZ 1 1
1 501 1 1 34 ARG H H 33.462 20.996 33.014 1.00 . A A . 33 ARG H 1 1
1 502 1 1 34 ARG HA H 35.874 19.914 34.411 1.00 . A A . 33 ARG HA 1 1
1 503 1 1 34 ARG HB2 H 35.962 20.885 31.907 1.00 . A A . 33 ARG HB2 1 1
1 504 1 1 34 ARG HB3 H 35.871 22.418 32.718 1.00 . A A . 33 ARG HB3 1 1
1 505 1 1 34 ARG HD2 H 39.430 20.133 33.040 1.00 . A A . 33 ARG HD2 1 1
1 506 1 1 34 ARG HD3 H 37.982 19.329 33.603 1.00 . A A . 33 ARG HD3 1 1
1 507 1 1 34 ARG HE H 37.176 19.341 31.227 1.00 . A A . 33 ARG HE 1 1
1 508 1 1 34 ARG HG2 H 38.119 22.088 32.327 1.00 . A A . 33 ARG HG2 1 1
1 509 1 1 34 ARG HG3 H 37.924 21.755 34.052 1.00 . A A . 33 ARG HG3 1 1
1 510 1 1 34 ARG HH11 H 40.699 19.114 31.787 1.00 . A A . 33 ARG HH11 1 1
1 511 1 1 34 ARG HH12 H 40.951 18.624 30.143 1.00 . A A . 33 ARG HH12 1 1
1 512 1 1 34 ARG HH21 H 37.655 18.561 29.207 1.00 . A A . 33 ARG HH21 1 1
1 513 1 1 34 ARG HH22 H 39.303 18.326 28.727 1.00 . A A . 33 ARG HH22 1 1
1 514 1 1 34 ARG N N 34.073 20.278 33.386 1.00 . A A . 33 ARG N 1 1
1 515 1 1 34 ARG NE N 38.145 19.471 31.498 1.00 . A A . 33 ARG NE 1 1
1 516 1 1 34 ARG NH1 N 40.334 19.015 30.847 1.00 . A A . 33 ARG NH1 1 1
1 517 1 1 34 ARG NH2 N 38.639 18.647 29.427 1.00 . A A . 33 ARG NH2 1 1
1 518 1 1 34 ARG O O 34.036 22.510 34.978 1.00 . A A . 33 ARG O 1 1
1 519 1 1 35 TRP C C 36.252 23.750 37.743 1.00 . A A . 34 TRP C 1 1
1 520 1 1 35 TRP CA C 35.449 22.470 37.418 1.00 . A A . 34 TRP CA 1 1
1 521 1 1 35 TRP CB C 35.606 21.396 38.520 1.00 . A A . 34 TRP CB 1 1
1 522 1 1 35 TRP CD1 C 34.200 19.326 38.004 1.00 . A A . 34 TRP CD1 1 1
1 523 1 1 35 TRP CD2 C 36.356 19.073 37.449 1.00 . A A . 34 TRP CD2 1 1
1 524 1 1 35 TRP CE2 C 35.679 17.906 36.990 1.00 . A A . 34 TRP CE2 1 1
1 525 1 1 35 TRP CE3 C 37.732 19.172 37.160 1.00 . A A . 34 TRP CE3 1 1
1 526 1 1 35 TRP CG C 35.384 19.975 38.066 1.00 . A A . 34 TRP CG 1 1
1 527 1 1 35 TRP CH2 C 37.705 17.044 35.971 1.00 . A A . 34 TRP CH2 1 1
1 528 1 1 35 TRP CZ2 C 36.336 16.899 36.264 1.00 . A A . 34 TRP CZ2 1 1
1 529 1 1 35 TRP CZ3 C 38.402 18.180 36.420 1.00 . A A . 34 TRP CZ3 1 1
1 530 1 1 35 TRP H H 36.605 21.191 36.160 1.00 . A A . 34 TRP H 1 1
1 531 1 1 35 TRP HA H 34.395 22.755 37.383 1.00 . A A . 34 TRP HA 1 1
1 532 1 1 35 TRP HB2 H 36.616 21.451 38.929 1.00 . A A . 34 TRP HB2 1 1
1 533 1 1 35 TRP HB3 H 34.918 21.625 39.336 1.00 . A A . 34 TRP HB3 1 1
1 534 1 1 35 TRP HD1 H 33.251 19.742 38.322 1.00 . A A . 34 TRP HD1 1 1
1 535 1 1 35 TRP HE1 H 33.616 17.442 37.228 1.00 . A A . 34 TRP HE1 1 1
1 536 1 1 35 TRP HE3 H 38.273 20.035 37.506 1.00 . A A . 34 TRP HE3 1 1
1 537 1 1 35 TRP HH2 H 38.220 16.281 35.402 1.00 . A A . 34 TRP HH2 1 1
1 538 1 1 35 TRP HZ2 H 35.798 16.029 35.918 1.00 . A A . 34 TRP HZ2 1 1
1 539 1 1 35 TRP HZ3 H 39.456 18.303 36.193 1.00 . A A . 34 TRP HZ3 1 1
1 540 1 1 35 TRP N N 35.839 21.847 36.134 1.00 . A A . 34 TRP N 1 1
1 541 1 1 35 TRP NE1 N 34.376 18.089 37.409 1.00 . A A . 34 TRP NE1 1 1
1 542 1 1 35 TRP O O 35.728 24.710 38.303 1.00 . A A . 34 TRP O 1 1
1 543 1 1 36 GLU C C 39.413 24.770 36.199 1.00 . A A . 35 GLU C 1 1
1 544 1 1 36 GLU CA C 38.537 24.818 37.482 1.00 . A A . 35 GLU CA 1 1
1 545 1 1 36 GLU CB C 39.374 24.536 38.753 1.00 . A A . 35 GLU CB 1 1
1 546 1 1 36 GLU CD C 38.731 26.273 40.562 1.00 . A A . 35 GLU CD 1 1
1 547 1 1 36 GLU CG C 38.673 24.814 40.100 1.00 . A A . 35 GLU CG 1 1
1 548 1 1 36 GLU H H 37.842 22.941 36.849 1.00 . A A . 35 GLU H 1 1
1 549 1 1 36 GLU HA H 38.064 25.798 37.555 1.00 . A A . 35 GLU HA 1 1
1 550 1 1 36 GLU HB2 H 39.645 23.480 38.730 1.00 . A A . 35 GLU HB2 1 1
1 551 1 1 36 GLU HB3 H 40.307 25.094 38.731 1.00 . A A . 35 GLU HB3 1 1
1 552 1 1 36 GLU HG2 H 37.636 24.487 40.066 1.00 . A A . 35 GLU HG2 1 1
1 553 1 1 36 GLU HG3 H 39.165 24.209 40.858 1.00 . A A . 35 GLU HG3 1 1
1 554 1 1 36 GLU N N 37.525 23.759 37.348 1.00 . A A . 35 GLU N 1 1
1 555 1 1 36 GLU O O 39.291 23.791 35.452 1.00 . A A . 35 GLU O 1 1
1 556 1 1 36 GLU OE1 O 38.554 27.196 39.732 1.00 . A A . 35 GLU OE1 1 1
1 557 1 1 36 GLU OE2 O 38.924 26.527 41.777 1.00 . A A . 35 GLU OE2 1 1
1 558 1 1 37 PRO C C 42.083 24.645 34.544 1.00 . A A . 36 PRO C 1 1
1 559 1 1 37 PRO CA C 41.046 25.797 34.640 1.00 . A A . 36 PRO CA 1 1
1 560 1 1 37 PRO CB C 41.703 27.185 34.591 1.00 . A A . 36 PRO CB 1 1
1 561 1 1 37 PRO CD C 40.413 27.030 36.598 1.00 . A A . 36 PRO CD 1 1
1 562 1 1 37 PRO CG C 41.679 27.669 36.039 1.00 . A A . 36 PRO CG 1 1
1 563 1 1 37 PRO HA H 40.347 25.746 33.809 1.00 . A A . 36 PRO HA 1 1
1 564 1 1 37 PRO HB2 H 42.723 27.151 34.207 1.00 . A A . 36 PRO HB2 1 1
1 565 1 1 37 PRO HB3 H 41.093 27.851 33.978 1.00 . A A . 36 PRO HB3 1 1
1 566 1 1 37 PRO HD2 H 40.519 26.894 37.671 1.00 . A A . 36 PRO HD2 1 1
1 567 1 1 37 PRO HD3 H 39.553 27.667 36.386 1.00 . A A . 36 PRO HD3 1 1
1 568 1 1 37 PRO HG2 H 42.548 27.279 36.570 1.00 . A A . 36 PRO HG2 1 1
1 569 1 1 37 PRO HG3 H 41.645 28.757 36.103 1.00 . A A . 36 PRO HG3 1 1
1 570 1 1 37 PRO N N 40.268 25.768 35.887 1.00 . A A . 36 PRO N 1 1
1 571 1 1 37 PRO O O 43.000 24.603 35.368 1.00 . A A . 36 PRO O 1 1
1 572 1 1 38 PRO C C 44.098 22.778 32.579 1.00 . A A . 37 PRO C 1 1
1 573 1 1 38 PRO CA C 42.819 22.527 33.398 1.00 . A A . 37 PRO CA 1 1
1 574 1 1 38 PRO CB C 41.922 21.530 32.668 1.00 . A A . 37 PRO CB 1 1
1 575 1 1 38 PRO CD C 40.841 23.625 32.631 1.00 . A A . 37 PRO CD 1 1
1 576 1 1 38 PRO CG C 41.115 22.427 31.738 1.00 . A A . 37 PRO CG 1 1
1 577 1 1 38 PRO HA H 43.088 22.100 34.363 1.00 . A A . 37 PRO HA 1 1
1 578 1 1 38 PRO HB2 H 42.481 20.781 32.111 1.00 . A A . 37 PRO HB2 1 1
1 579 1 1 38 PRO HB3 H 41.271 21.055 33.400 1.00 . A A . 37 PRO HB3 1 1
1 580 1 1 38 PRO HD2 H 40.725 24.531 32.037 1.00 . A A . 37 PRO HD2 1 1
1 581 1 1 38 PRO HD3 H 39.923 23.416 33.182 1.00 . A A . 37 PRO HD3 1 1
1 582 1 1 38 PRO HG2 H 41.717 22.710 30.874 1.00 . A A . 37 PRO HG2 1 1
1 583 1 1 38 PRO HG3 H 40.181 21.974 31.423 1.00 . A A . 37 PRO HG3 1 1
1 584 1 1 38 PRO N N 41.965 23.719 33.559 1.00 . A A . 37 PRO N 1 1
1 585 1 1 38 PRO O O 44.316 23.877 32.079 1.00 . A A . 37 PRO O 1 1
1 586 1 1 39 ALA C C 45.843 22.059 30.034 1.00 . A A . 38 ALA C 1 1
1 587 1 1 39 ALA CA C 46.135 21.838 31.535 1.00 . A A . 38 ALA CA 1 1
1 588 1 1 39 ALA CB C 46.982 20.578 31.750 1.00 . A A . 38 ALA CB 1 1
1 589 1 1 39 ALA H H 44.769 20.874 32.867 1.00 . A A . 38 ALA H 1 1
1 590 1 1 39 ALA HA H 46.724 22.696 31.866 1.00 . A A . 38 ALA HA 1 1
1 591 1 1 39 ALA HB1 H 46.413 19.689 31.478 1.00 . A A . 38 ALA HB1 1 1
1 592 1 1 39 ALA HB2 H 47.880 20.626 31.133 1.00 . A A . 38 ALA HB2 1 1
1 593 1 1 39 ALA HB3 H 47.289 20.510 32.795 1.00 . A A . 38 ALA HB3 1 1
1 594 1 1 39 ALA N N 44.936 21.751 32.382 1.00 . A A . 38 ALA N 1 1
1 595 1 1 39 ALA O O 46.650 22.695 29.356 1.00 . A A . 38 ALA O 1 1
1 596 1 1 40 ASP C C 43.746 23.188 27.766 1.00 . A A . 39 ASP C 1 1
1 597 1 1 40 ASP CA C 44.303 21.773 28.083 1.00 . A A . 39 ASP CA 1 1
1 598 1 1 40 ASP CB C 43.285 20.673 27.726 1.00 . A A . 39 ASP CB 1 1
1 599 1 1 40 ASP CG C 42.974 20.597 26.227 1.00 . A A . 39 ASP CG 1 1
1 600 1 1 40 ASP H H 44.156 20.966 30.075 1.00 . A A . 39 ASP H 1 1
1 601 1 1 40 ASP HA H 45.184 21.630 27.454 1.00 . A A . 39 ASP HA 1 1
1 602 1 1 40 ASP HB2 H 43.684 19.706 28.025 1.00 . A A . 39 ASP HB2 1 1
1 603 1 1 40 ASP HB3 H 42.367 20.835 28.293 1.00 . A A . 39 ASP HB3 1 1
1 604 1 1 40 ASP N N 44.713 21.586 29.496 1.00 . A A . 39 ASP N 1 1
1 605 1 1 40 ASP O O 43.342 23.478 26.635 1.00 . A A . 39 ASP O 1 1
1 606 1 1 40 ASP OD1 O 43.922 20.450 25.419 1.00 . A A . 39 ASP OD1 1 1
1 607 1 1 40 ASP OD2 O 41.783 20.688 25.852 1.00 . A A . 39 ASP OD2 1 1
1 608 1 1 41 THR C C 44.024 26.455 28.146 1.00 . A A . 40 THR C 1 1
1 609 1 1 41 THR CA C 43.080 25.399 28.718 1.00 . A A . 40 THR CA 1 1
1 610 1 1 41 THR CB C 42.559 25.726 30.119 1.00 . A A . 40 THR CB 1 1
1 611 1 1 41 THR CG2 C 43.488 26.553 31.001 1.00 . A A . 40 THR CG2 1 1
1 612 1 1 41 THR H H 44.093 23.769 29.657 1.00 . A A . 40 THR H 1 1
1 613 1 1 41 THR HA H 42.227 25.342 28.043 1.00 . A A . 40 THR HA 1 1
1 614 1 1 41 THR HB H 42.329 24.776 30.598 1.00 . A A . 40 THR HB 1 1
1 615 1 1 41 THR HG1 H 41.520 27.311 29.686 1.00 . A A . 40 THR HG1 1 1
1 616 1 1 41 THR HG21 H 43.475 27.594 30.683 1.00 . A A . 40 THR HG21 1 1
1 617 1 1 41 THR HG22 H 43.143 26.489 32.030 1.00 . A A . 40 THR HG22 1 1
1 618 1 1 41 THR HG23 H 44.506 26.169 30.942 1.00 . A A . 40 THR HG23 1 1
1 619 1 1 41 THR N N 43.697 24.066 28.775 1.00 . A A . 40 THR N 1 1
1 620 1 1 41 THR O O 45.223 26.220 27.993 1.00 . A A . 40 THR O 1 1
1 621 1 1 41 THR OG1 O 41.356 26.424 30.035 1.00 . A A . 40 THR OG1 1 1
1 622 1 1 42 ASP C C 44.078 30.030 27.981 1.00 . A A . 41 ASP C 1 1
1 623 1 1 42 ASP CA C 44.136 28.739 27.157 1.00 . A A . 41 ASP CA 1 1
1 624 1 1 42 ASP CB C 43.466 28.933 25.793 1.00 . A A . 41 ASP CB 1 1
1 625 1 1 42 ASP CG C 44.284 29.808 24.835 1.00 . A A . 41 ASP CG 1 1
1 626 1 1 42 ASP H H 42.516 27.817 28.112 1.00 . A A . 41 ASP H 1 1
1 627 1 1 42 ASP HA H 45.181 28.486 26.994 1.00 . A A . 41 ASP HA 1 1
1 628 1 1 42 ASP HB2 H 43.309 27.968 25.323 1.00 . A A . 41 ASP HB2 1 1
1 629 1 1 42 ASP HB3 H 42.482 29.377 25.961 1.00 . A A . 41 ASP HB3 1 1
1 630 1 1 42 ASP N N 43.485 27.640 27.864 1.00 . A A . 41 ASP N 1 1
1 631 1 1 42 ASP O O 43.546 31.045 27.546 1.00 . A A . 41 ASP O 1 1
1 632 1 1 42 ASP OD1 O 45.530 29.896 24.979 1.00 . A A . 41 ASP OD1 1 1
1 633 1 1 42 ASP OD2 O 43.659 30.356 23.893 1.00 . A A . 41 ASP OD2 1 1
1 634 1 1 43 MET C C 45.042 32.451 29.522 1.00 . A A . 42 MET C 1 1
1 635 1 1 43 MET CA C 44.838 31.063 30.137 1.00 . A A . 42 MET CA 1 1
1 636 1 1 43 MET CB C 45.972 30.690 31.095 1.00 . A A . 42 MET CB 1 1
1 637 1 1 43 MET CE C 47.422 27.888 32.333 1.00 . A A . 42 MET CE 1 1
1 638 1 1 43 MET CG C 45.403 29.746 32.162 1.00 . A A . 42 MET CG 1 1
1 639 1 1 43 MET H H 44.788 29.038 29.541 1.00 . A A . 42 MET H 1 1
1 640 1 1 43 MET HA H 43.952 31.143 30.747 1.00 . A A . 42 MET HA 1 1
1 641 1 1 43 MET HB2 H 46.789 30.216 30.550 1.00 . A A . 42 MET HB2 1 1
1 642 1 1 43 MET HB3 H 46.357 31.583 31.588 1.00 . A A . 42 MET HB3 1 1
1 643 1 1 43 MET HE1 H 48.207 27.392 32.904 1.00 . A A . 42 MET HE1 1 1
1 644 1 1 43 MET HE2 H 46.684 27.138 32.045 1.00 . A A . 42 MET HE2 1 1
1 645 1 1 43 MET HE3 H 47.857 28.331 31.437 1.00 . A A . 42 MET HE3 1 1
1 646 1 1 43 MET HG2 H 44.597 30.266 32.692 1.00 . A A . 42 MET HG2 1 1
1 647 1 1 43 MET HG3 H 44.942 28.887 31.680 1.00 . A A . 42 MET HG3 1 1
1 648 1 1 43 MET N N 44.600 29.963 29.203 1.00 . A A . 42 MET N 1 1
1 649 1 1 43 MET O O 44.410 33.372 30.015 1.00 . A A . 42 MET O 1 1
1 650 1 1 43 MET SD S 46.633 29.161 33.355 1.00 . A A . 42 MET SD 1 1
1 651 1 1 44 GLU C C 44.506 34.469 27.332 1.00 . A A . 43 GLU C 1 1
1 652 1 1 44 GLU CA C 45.891 33.914 27.721 1.00 . A A . 43 GLU CA 1 1
1 653 1 1 44 GLU CB C 46.785 33.708 26.486 1.00 . A A . 43 GLU CB 1 1
1 654 1 1 44 GLU CD C 47.763 36.056 26.575 1.00 . A A . 43 GLU CD 1 1
1 655 1 1 44 GLU CG C 47.082 34.998 25.714 1.00 . A A . 43 GLU CG 1 1
1 656 1 1 44 GLU H H 46.300 31.837 28.066 1.00 . A A . 43 GLU H 1 1
1 657 1 1 44 GLU HA H 46.364 34.637 28.387 1.00 . A A . 43 GLU HA 1 1
1 658 1 1 44 GLU HB2 H 47.731 33.270 26.805 1.00 . A A . 43 GLU HB2 1 1
1 659 1 1 44 GLU HB3 H 46.307 33.000 25.807 1.00 . A A . 43 GLU HB3 1 1
1 660 1 1 44 GLU HG2 H 47.732 34.762 24.872 1.00 . A A . 43 GLU HG2 1 1
1 661 1 1 44 GLU HG3 H 46.150 35.397 25.318 1.00 . A A . 43 GLU HG3 1 1
1 662 1 1 44 GLU N N 45.791 32.634 28.436 1.00 . A A . 43 GLU N 1 1
1 663 1 1 44 GLU O O 44.139 35.578 27.727 1.00 . A A . 43 GLU O 1 1
1 664 1 1 44 GLU OE1 O 48.732 35.726 27.297 1.00 . A A . 43 GLU OE1 1 1
1 665 1 1 44 GLU OE2 O 47.315 37.227 26.533 1.00 . A A . 43 GLU OE2 1 1
1 666 1 1 45 THR C C 41.362 33.816 27.500 1.00 . A A . 44 THR C 1 1
1 667 1 1 45 THR CA C 42.297 33.913 26.284 1.00 . A A . 44 THR CA 1 1
1 668 1 1 45 THR CB C 41.882 32.940 25.162 1.00 . A A . 44 THR CB 1 1
1 669 1 1 45 THR CG2 C 40.548 33.318 24.503 1.00 . A A . 44 THR CG2 1 1
1 670 1 1 45 THR H H 44.057 32.735 26.418 1.00 . A A . 44 THR H 1 1
1 671 1 1 45 THR HA H 42.211 34.936 25.911 1.00 . A A . 44 THR HA 1 1
1 672 1 1 45 THR HB H 41.829 31.923 25.558 1.00 . A A . 44 THR HB 1 1
1 673 1 1 45 THR HG1 H 43.109 32.019 23.964 1.00 . A A . 44 THR HG1 1 1
1 674 1 1 45 THR HG21 H 40.367 32.677 23.641 1.00 . A A . 44 THR HG21 1 1
1 675 1 1 45 THR HG22 H 39.718 33.196 25.200 1.00 . A A . 44 THR HG22 1 1
1 676 1 1 45 THR HG23 H 40.572 34.360 24.183 1.00 . A A . 44 THR HG23 1 1
1 677 1 1 45 THR N N 43.702 33.658 26.640 1.00 . A A . 44 THR N 1 1
1 678 1 1 45 THR O O 40.186 34.156 27.400 1.00 . A A . 44 THR O 1 1
1 679 1 1 45 THR OG1 O 42.871 32.950 24.152 1.00 . A A . 44 THR OG1 1 1
1 680 1 1 46 LEU C C 41.467 34.779 30.716 1.00 . A A . 45 LEU C 1 1
1 681 1 1 46 LEU CA C 41.093 33.551 29.926 1.00 . A A . 45 LEU CA 1 1
1 682 1 1 46 LEU CB C 41.255 32.370 30.880 1.00 . A A . 45 LEU CB 1 1
1 683 1 1 46 LEU CD1 C 40.967 29.925 31.237 1.00 . A A . 45 LEU CD1 1 1
1 684 1 1 46 LEU CD2 C 38.986 31.190 30.425 1.00 . A A . 45 LEU CD2 1 1
1 685 1 1 46 LEU CG C 40.510 31.139 30.409 1.00 . A A . 45 LEU CG 1 1
1 686 1 1 46 LEU H H 42.823 33.135 28.734 1.00 . A A . 45 LEU H 1 1
1 687 1 1 46 LEU HA H 40.047 33.651 29.679 1.00 . A A . 45 LEU HA 1 1
1 688 1 1 46 LEU HB2 H 42.306 32.163 30.990 1.00 . A A . 45 LEU HB2 1 1
1 689 1 1 46 LEU HB3 H 40.904 32.626 31.873 1.00 . A A . 45 LEU HB3 1 1
1 690 1 1 46 LEU HD11 H 40.781 30.096 32.295 1.00 . A A . 45 LEU HD11 1 1
1 691 1 1 46 LEU HD12 H 40.422 29.033 30.930 1.00 . A A . 45 LEU HD12 1 1
1 692 1 1 46 LEU HD13 H 42.032 29.751 31.087 1.00 . A A . 45 LEU HD13 1 1
1 693 1 1 46 LEU HD21 H 38.626 32.093 29.939 1.00 . A A . 45 LEU HD21 1 1
1 694 1 1 46 LEU HD22 H 38.599 30.343 29.869 1.00 . A A . 45 LEU HD22 1 1
1 695 1 1 46 LEU HD23 H 38.626 31.121 31.451 1.00 . A A . 45 LEU HD23 1 1
1 696 1 1 46 LEU HG H 40.831 30.971 29.390 1.00 . A A . 45 LEU HG 1 1
1 697 1 1 46 LEU N N 41.845 33.395 28.676 1.00 . A A . 45 LEU N 1 1
1 698 1 1 46 LEU O O 40.673 35.159 31.563 1.00 . A A . 45 LEU O 1 1
1 699 1 1 47 LYS C C 42.062 37.684 31.241 1.00 . A A . 46 LYS C 1 1
1 700 1 1 47 LYS CA C 42.996 36.473 31.459 1.00 . A A . 46 LYS CA 1 1
1 701 1 1 47 LYS CB C 44.484 36.842 31.281 1.00 . A A . 46 LYS CB 1 1
1 702 1 1 47 LYS CD C 45.799 34.886 32.383 1.00 . A A . 46 LYS CD 1 1
1 703 1 1 47 LYS CE C 44.721 33.916 32.904 1.00 . A A . 46 LYS CE 1 1
1 704 1 1 47 LYS CG C 45.434 36.379 32.399 1.00 . A A . 46 LYS CG 1 1
1 705 1 1 47 LYS H H 43.317 35.023 29.892 1.00 . A A . 46 LYS H 1 1
1 706 1 1 47 LYS HA H 42.785 36.050 32.447 1.00 . A A . 46 LYS HA 1 1
1 707 1 1 47 LYS HB2 H 44.856 36.481 30.320 1.00 . A A . 46 LYS HB2 1 1
1 708 1 1 47 LYS HB3 H 44.557 37.929 31.244 1.00 . A A . 46 LYS HB3 1 1
1 709 1 1 47 LYS HD2 H 46.078 34.616 31.365 1.00 . A A . 46 LYS HD2 1 1
1 710 1 1 47 LYS HD3 H 46.701 34.755 32.981 1.00 . A A . 46 LYS HD3 1 1
1 711 1 1 47 LYS HE2 H 43.775 34.065 32.372 1.00 . A A . 46 LYS HE2 1 1
1 712 1 1 47 LYS HE3 H 45.041 32.897 32.675 1.00 . A A . 46 LYS HE3 1 1
1 713 1 1 47 LYS HG2 H 46.366 36.932 32.270 1.00 . A A . 46 LYS HG2 1 1
1 714 1 1 47 LYS HG3 H 45.033 36.660 33.371 1.00 . A A . 46 LYS HG3 1 1
1 715 1 1 47 LYS HZ1 H 45.435 34.019 34.841 1.00 . A A . 46 LYS HZ1 1 1
1 716 1 1 47 LYS HZ2 H 44.048 34.887 34.611 1.00 . A A . 46 LYS HZ2 1 1
1 717 1 1 47 LYS HZ3 H 43.993 33.240 34.717 1.00 . A A . 46 LYS HZ3 1 1
1 718 1 1 47 LYS N N 42.630 35.397 30.541 1.00 . A A . 46 LYS N 1 1
1 719 1 1 47 LYS NZ N 44.534 34.029 34.369 1.00 . A A . 46 LYS NZ 1 1
1 720 1 1 47 LYS O O 41.542 38.269 32.192 1.00 . A A . 46 LYS O 1 1
1 721 1 1 48 MET C C 39.241 38.387 29.859 1.00 . A A . 47 MET C 1 1
1 722 1 1 48 MET CA C 40.670 38.773 29.430 1.00 . A A . 47 MET CA 1 1
1 723 1 1 48 MET CB C 40.785 38.762 27.892 1.00 . A A . 47 MET CB 1 1
1 724 1 1 48 MET CE C 38.845 37.770 25.264 1.00 . A A . 47 MET CE 1 1
1 725 1 1 48 MET CG C 40.664 37.362 27.268 1.00 . A A . 47 MET CG 1 1
1 726 1 1 48 MET H H 42.267 37.384 29.285 1.00 . A A . 47 MET H 1 1
1 727 1 1 48 MET HA H 40.832 39.792 29.783 1.00 . A A . 47 MET HA 1 1
1 728 1 1 48 MET HB2 H 40.007 39.401 27.477 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 48 MET HB3 H 41.751 39.176 27.599 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 48 MET HE1 H 38.642 38.762 25.664 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 48 MET HE2 H 38.584 37.761 24.205 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 48 MET HE3 H 38.233 37.037 25.789 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 48 MET HG2 H 41.530 36.769 27.560 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 48 MET HG3 H 39.773 36.857 27.644 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 48 MET N N 41.740 37.916 29.962 1.00 . A A . 47 MET N 1 1
1 736 1 1 48 MET O O 38.308 39.160 29.649 1.00 . A A . 47 MET O 1 1
1 737 1 1 48 MET SD S 40.597 37.355 25.459 1.00 . A A . 47 MET SD 1 1
1 738 1 1 49 TYR C C 37.640 36.563 32.399 1.00 . A A . 48 TYR C 1 1
1 739 1 1 49 TYR CA C 37.766 36.641 30.859 1.00 . A A . 48 TYR CA 1 1
1 740 1 1 49 TYR CB C 37.598 35.249 30.214 1.00 . A A . 48 TYR CB 1 1
1 741 1 1 49 TYR CD1 C 35.111 35.025 30.630 1.00 . A A . 48 TYR CD1 1 1
1 742 1 1 49 TYR CD2 C 36.638 33.382 31.591 1.00 . A A . 48 TYR CD2 1 1
1 743 1 1 49 TYR CE1 C 34.035 34.426 31.306 1.00 . A A . 48 TYR CE1 1 1
1 744 1 1 49 TYR CE2 C 35.565 32.775 32.266 1.00 . A A . 48 TYR CE2 1 1
1 745 1 1 49 TYR CG C 36.412 34.514 30.789 1.00 . A A . 48 TYR CG 1 1
1 746 1 1 49 TYR CZ C 34.262 33.317 32.151 1.00 . A A . 48 TYR CZ 1 1
1 747 1 1 49 TYR H H 39.869 36.629 30.601 1.00 . A A . 48 TYR H 1 1
1 748 1 1 49 TYR HA H 36.952 37.273 30.502 1.00 . A A . 48 TYR HA 1 1
1 749 1 1 49 TYR HB2 H 37.496 35.349 29.132 1.00 . A A . 48 TYR HB2 1 1
1 750 1 1 49 TYR HB3 H 38.478 34.626 30.387 1.00 . A A . 48 TYR HB3 1 1
1 751 1 1 49 TYR HD1 H 34.939 35.884 29.995 1.00 . A A . 48 TYR HD1 1 1
1 752 1 1 49 TYR HD2 H 37.637 32.968 31.666 1.00 . A A . 48 TYR HD2 1 1
1 753 1 1 49 TYR HE1 H 33.039 34.822 31.188 1.00 . A A . 48 TYR HE1 1 1
1 754 1 1 49 TYR HE2 H 35.738 31.886 32.849 1.00 . A A . 48 TYR HE2 1 1
1 755 1 1 49 TYR HH H 33.543 32.072 33.440 1.00 . A A . 48 TYR HH 1 1
1 756 1 1 49 TYR N N 39.052 37.197 30.433 1.00 . A A . 48 TYR N 1 1
1 757 1 1 49 TYR O O 36.802 37.243 32.999 1.00 . A A . 48 TYR O 1 1
1 758 1 1 49 TYR OH O 33.229 32.780 32.853 1.00 . A A . 48 TYR OH 1 1
1 759 1 1 50 MET C C 38.726 36.492 35.431 1.00 . A A . 49 MET C 1 1
1 760 1 1 50 MET CA C 38.470 35.337 34.444 1.00 . A A . 49 MET CA 1 1
1 761 1 1 50 MET CB C 39.507 34.206 34.646 1.00 . A A . 49 MET CB 1 1
1 762 1 1 50 MET CE C 39.099 31.150 36.198 1.00 . A A . 49 MET CE 1 1
1 763 1 1 50 MET CG C 39.072 32.868 34.046 1.00 . A A . 49 MET CG 1 1
1 764 1 1 50 MET H H 39.151 35.251 32.440 1.00 . A A . 49 MET H 1 1
1 765 1 1 50 MET HA H 37.482 34.945 34.692 1.00 . A A . 49 MET HA 1 1
1 766 1 1 50 MET HB2 H 40.459 34.463 34.173 1.00 . A A . 49 MET HB2 1 1
1 767 1 1 50 MET HB3 H 39.672 34.062 35.712 1.00 . A A . 49 MET HB3 1 1
1 768 1 1 50 MET HE1 H 39.118 32.044 36.821 1.00 . A A . 49 MET HE1 1 1
1 769 1 1 50 MET HE2 H 38.066 30.883 35.975 1.00 . A A . 49 MET HE2 1 1
1 770 1 1 50 MET HE3 H 39.562 30.329 36.747 1.00 . A A . 49 MET HE3 1 1
1 771 1 1 50 MET HG2 H 38.011 32.703 34.234 1.00 . A A . 49 MET HG2 1 1
1 772 1 1 50 MET HG3 H 39.236 32.927 32.971 1.00 . A A . 49 MET HG3 1 1
1 773 1 1 50 MET N N 38.474 35.726 33.028 1.00 . A A . 49 MET N 1 1
1 774 1 1 50 MET O O 38.393 36.348 36.609 1.00 . A A . 49 MET O 1 1
1 775 1 1 50 MET SD S 40.003 31.437 34.656 1.00 . A A . 49 MET SD 1 1
1 776 1 1 51 ALA C C 38.838 40.074 35.046 1.00 . A A . 50 ALA C 1 1
1 777 1 1 51 ALA CA C 39.433 38.853 35.774 1.00 . A A . 50 ALA CA 1 1
1 778 1 1 51 ALA CB C 40.930 39.033 36.052 1.00 . A A . 50 ALA CB 1 1
1 779 1 1 51 ALA H H 39.493 37.693 33.999 1.00 . A A . 50 ALA H 1 1
1 780 1 1 51 ALA HA H 38.913 38.752 36.730 1.00 . A A . 50 ALA HA 1 1
1 781 1 1 51 ALA HB1 H 41.480 39.087 35.112 1.00 . A A . 50 ALA HB1 1 1
1 782 1 1 51 ALA HB2 H 41.095 39.953 36.610 1.00 . A A . 50 ALA HB2 1 1
1 783 1 1 51 ALA HB3 H 41.300 38.196 36.645 1.00 . A A . 50 ALA HB3 1 1
1 784 1 1 51 ALA N N 39.262 37.631 34.981 1.00 . A A . 50 ALA N 1 1
1 785 1 1 51 ALA O O 38.835 40.110 33.812 1.00 . A A . 50 ALA O 1 1
1 786 1 1 52 THR C C 38.634 43.443 35.224 1.00 . A A . 51 THR C 1 1
1 787 1 1 52 THR CA C 37.660 42.267 35.290 1.00 . A A . 51 THR CA 1 1
1 788 1 1 52 THR CB C 36.413 42.567 36.134 1.00 . A A . 51 THR CB 1 1
1 789 1 1 52 THR CG2 C 35.653 43.812 35.676 1.00 . A A . 51 THR CG2 1 1
1 790 1 1 52 THR H H 38.362 40.934 36.809 1.00 . A A . 51 THR H 1 1
1 791 1 1 52 THR HA H 37.330 42.088 34.266 1.00 . A A . 51 THR HA 1 1
1 792 1 1 52 THR HB H 36.696 42.682 37.183 1.00 . A A . 51 THR HB 1 1
1 793 1 1 52 THR HG1 H 34.975 41.450 36.800 1.00 . A A . 51 THR HG1 1 1
1 794 1 1 52 THR HG21 H 36.264 44.702 35.831 1.00 . A A . 51 THR HG21 1 1
1 795 1 1 52 THR HG22 H 35.400 43.730 34.618 1.00 . A A . 51 THR HG22 1 1
1 796 1 1 52 THR HG23 H 34.738 43.920 36.259 1.00 . A A . 51 THR HG23 1 1
1 797 1 1 52 THR N N 38.330 41.055 35.807 1.00 . A A . 51 THR N 1 1
1 798 1 1 52 THR O O 38.854 43.983 34.140 1.00 . A A . 51 THR O 1 1
1 799 1 1 52 THR OG1 O 35.532 41.472 35.995 1.00 . A A . 51 THR OG1 1 1
1 800 1 1 53 TYR C C 41.725 43.704 36.171 1.00 . A A . 52 TYR C 1 1
1 801 1 1 53 TYR CA C 40.496 44.617 36.334 1.00 . A A . 52 TYR CA 1 1
1 802 1 1 53 TYR CB C 40.589 45.459 37.613 1.00 . A A . 52 TYR CB 1 1
1 803 1 1 53 TYR CD1 C 41.300 47.797 36.967 1.00 . A A . 52 TYR CD1 1 1
1 804 1 1 53 TYR CD2 C 42.960 46.306 37.946 1.00 . A A . 52 TYR CD2 1 1
1 805 1 1 53 TYR CE1 C 42.277 48.802 36.825 1.00 . A A . 52 TYR CE1 1 1
1 806 1 1 53 TYR CE2 C 43.945 47.302 37.800 1.00 . A A . 52 TYR CE2 1 1
1 807 1 1 53 TYR CG C 41.638 46.551 37.527 1.00 . A A . 52 TYR CG 1 1
1 808 1 1 53 TYR CZ C 43.605 48.555 37.240 1.00 . A A . 52 TYR CZ 1 1
1 809 1 1 53 TYR H H 39.011 43.389 37.223 1.00 . A A . 52 TYR H 1 1
1 810 1 1 53 TYR HA H 40.465 45.311 35.497 1.00 . A A . 52 TYR HA 1 1
1 811 1 1 53 TYR HB2 H 39.621 45.925 37.795 1.00 . A A . 52 TYR HB2 1 1
1 812 1 1 53 TYR HB3 H 40.809 44.811 38.461 1.00 . A A . 52 TYR HB3 1 1
1 813 1 1 53 TYR HD1 H 40.285 47.979 36.643 1.00 . A A . 52 TYR HD1 1 1
1 814 1 1 53 TYR HD2 H 43.221 45.346 38.370 1.00 . A A . 52 TYR HD2 1 1
1 815 1 1 53 TYR HE1 H 42.014 49.756 36.392 1.00 . A A . 52 TYR HE1 1 1
1 816 1 1 53 TYR HE2 H 44.963 47.112 38.112 1.00 . A A . 52 TYR HE2 1 1
1 817 1 1 53 TYR HH H 44.220 50.331 36.697 1.00 . A A . 52 TYR HH 1 1
1 818 1 1 53 TYR N N 39.265 43.817 36.340 1.00 . A A . 52 TYR N 1 1
1 819 1 1 53 TYR O O 41.714 42.569 36.658 1.00 . A A . 52 TYR O 1 1
1 820 1 1 53 TYR OH O 44.564 49.507 37.075 1.00 . A A . 52 TYR OH 1 1
1 821 1 1 54 HIS C C 45.243 43.872 35.855 1.00 . A A . 53 HIS C 1 1
1 822 1 1 54 HIS CA C 43.975 43.380 35.161 1.00 . A A . 53 HIS CA 1 1
1 823 1 1 54 HIS CB C 44.088 43.297 33.622 1.00 . A A . 53 HIS CB 1 1
1 824 1 1 54 HIS CD2 C 42.187 41.605 33.377 1.00 . A A . 53 HIS CD2 1 1
1 825 1 1 54 HIS CE1 C 41.045 42.532 31.739 1.00 . A A . 53 HIS CE1 1 1
1 826 1 1 54 HIS CG C 42.855 42.721 32.965 1.00 . A A . 53 HIS CG 1 1
1 827 1 1 54 HIS H H 42.741 45.129 35.152 1.00 . A A . 53 HIS H 1 1
1 828 1 1 54 HIS HA H 43.841 42.361 35.521 1.00 . A A . 53 HIS HA 1 1
1 829 1 1 54 HIS HB2 H 44.267 44.290 33.211 1.00 . A A . 53 HIS HB2 1 1
1 830 1 1 54 HIS HB3 H 44.940 42.669 33.360 1.00 . A A . 53 HIS HB3 1 1
1 831 1 1 54 HIS HD1 H 42.379 44.118 31.373 1.00 . A A . 53 HIS HD1 1 1
1 832 1 1 54 HIS HD2 H 42.471 40.972 34.206 1.00 . A A . 53 HIS HD2 1 1
1 833 1 1 54 HIS HE1 H 40.258 42.721 31.018 1.00 . A A . 53 HIS HE1 1 1
1 834 1 1 54 HIS N N 42.785 44.181 35.506 1.00 . A A . 53 HIS N 1 1
1 835 1 1 54 HIS ND1 N 42.136 43.301 31.914 1.00 . A A . 53 HIS ND1 1 1
1 836 1 1 54 HIS NE2 N 41.054 41.503 32.605 1.00 . A A . 53 HIS NE2 1 1
1 837 1 1 54 HIS O O 45.848 44.863 35.384 1.00 . A A . 53 HIS O 1 1
1 838 1 1 54 HIS OXT O 45.659 43.213 36.837 1.00 . A A . 53 HIS OXT 1 1
2 839 1 1 2 SER C C 28.393 40.391 27.662 1.00 . A A . 1 SER C 1 1
2 840 1 1 2 SER CA C 27.614 41.681 27.869 1.00 . A A . 1 SER CA 1 1
2 841 1 1 2 SER CB C 28.542 42.793 28.360 1.00 . A A . 1 SER CB 1 1
2 842 1 1 2 SER H H 25.824 40.788 28.346 1.00 . A A . 1 SER H 1 1
2 843 1 1 2 SER HA H 27.230 41.990 26.900 1.00 . A A . 1 SER HA 1 1
2 844 1 1 2 SER HB2 H 27.967 43.703 28.527 1.00 . A A . 1 SER HB2 1 1
2 845 1 1 2 SER HB3 H 29.031 42.495 29.289 1.00 . A A . 1 SER HB3 1 1
2 846 1 1 2 SER HG H 30.034 43.828 27.623 1.00 . A A . 1 SER HG 1 1
2 847 1 1 2 SER N N 26.461 41.458 28.764 1.00 . A A . 1 SER N 1 1
2 848 1 1 2 SER O O 28.600 39.631 28.615 1.00 . A A . 1 SER O 1 1
2 849 1 1 2 SER OG O 29.509 43.047 27.360 1.00 . A A . 1 SER OG 1 1
2 850 1 1 3 MET C C 30.867 38.658 26.513 1.00 . A A . 2 MET C 1 1
2 851 1 1 3 MET CA C 29.459 38.913 25.947 1.00 . A A . 2 MET CA 1 1
2 852 1 1 3 MET CB C 29.450 38.912 24.409 1.00 . A A . 2 MET CB 1 1
2 853 1 1 3 MET CE C 31.377 38.312 21.783 1.00 . A A . 2 MET CE 1 1
2 854 1 1 3 MET CG C 30.419 39.916 23.771 1.00 . A A . 2 MET CG 1 1
2 855 1 1 3 MET H H 28.615 40.858 25.717 1.00 . A A . 2 MET H 1 1
2 856 1 1 3 MET HA H 28.839 38.082 26.283 1.00 . A A . 2 MET HA 1 1
2 857 1 1 3 MET HB2 H 29.685 37.916 24.043 1.00 . A A . 2 MET HB2 1 1
2 858 1 1 3 MET HB3 H 28.447 39.141 24.062 1.00 . A A . 2 MET HB3 1 1
2 859 1 1 3 MET HE1 H 30.653 37.553 22.074 1.00 . A A . 2 MET HE1 1 1
2 860 1 1 3 MET HE2 H 30.900 39.018 21.104 1.00 . A A . 2 MET HE2 1 1
2 861 1 1 3 MET HE3 H 32.197 37.826 21.257 1.00 . A A . 2 MET HE3 1 1
2 862 1 1 3 MET HG2 H 29.937 40.358 22.897 1.00 . A A . 2 MET HG2 1 1
2 863 1 1 3 MET HG3 H 30.621 40.729 24.469 1.00 . A A . 2 MET HG3 1 1
2 864 1 1 3 MET N N 28.815 40.149 26.417 1.00 . A A . 2 MET N 1 1
2 865 1 1 3 MET O O 31.488 39.564 27.075 1.00 . A A . 2 MET O 1 1
2 866 1 1 3 MET SD S 31.992 39.199 23.239 1.00 . A A . 2 MET SD 1 1
2 867 1 1 4 VAL C C 33.402 36.046 25.823 1.00 . A A . 3 VAL C 1 1
2 868 1 1 4 VAL CA C 32.715 37.010 26.800 1.00 . A A . 3 VAL CA 1 1
2 869 1 1 4 VAL CB C 32.701 36.367 28.213 1.00 . A A . 3 VAL CB 1 1
2 870 1 1 4 VAL CG1 C 32.367 37.393 29.306 1.00 . A A . 3 VAL CG1 1 1
2 871 1 1 4 VAL CG2 C 31.746 35.165 28.330 1.00 . A A . 3 VAL CG2 1 1
2 872 1 1 4 VAL H H 30.792 36.742 25.867 1.00 . A A . 3 VAL H 1 1
2 873 1 1 4 VAL HA H 33.343 37.896 26.855 1.00 . A A . 3 VAL HA 1 1
2 874 1 1 4 VAL HB H 33.709 36.008 28.420 1.00 . A A . 3 VAL HB 1 1
2 875 1 1 4 VAL HG11 H 31.332 37.721 29.217 1.00 . A A . 3 VAL HG11 1 1
2 876 1 1 4 VAL HG12 H 32.511 36.941 30.288 1.00 . A A . 3 VAL HG12 1 1
2 877 1 1 4 VAL HG13 H 33.031 38.255 29.223 1.00 . A A . 3 VAL HG13 1 1
2 878 1 1 4 VAL HG21 H 30.721 35.470 28.120 1.00 . A A . 3 VAL HG21 1 1
2 879 1 1 4 VAL HG22 H 32.037 34.379 27.632 1.00 . A A . 3 VAL HG22 1 1
2 880 1 1 4 VAL HG23 H 31.789 34.756 29.339 1.00 . A A . 3 VAL HG23 1 1
2 881 1 1 4 VAL N N 31.373 37.432 26.345 1.00 . A A . 3 VAL N 1 1
2 882 1 1 4 VAL O O 32.749 35.200 25.208 1.00 . A A . 3 VAL O 1 1
2 883 1 1 5 ASN C C 36.177 34.267 26.404 1.00 . A A . 4 ASN C 1 1
2 884 1 1 5 ASN CA C 35.633 35.105 25.230 1.00 . A A . 4 ASN CA 1 1
2 885 1 1 5 ASN CB C 36.801 35.757 24.461 1.00 . A A . 4 ASN CB 1 1
2 886 1 1 5 ASN CG C 37.587 34.811 23.550 1.00 . A A . 4 ASN CG 1 1
2 887 1 1 5 ASN H H 35.168 36.905 26.261 1.00 . A A . 4 ASN H 1 1
2 888 1 1 5 ASN HA H 35.082 34.455 24.550 1.00 . A A . 4 ASN HA 1 1
2 889 1 1 5 ASN HB2 H 36.408 36.547 23.838 1.00 . A A . 4 ASN HB2 1 1
2 890 1 1 5 ASN HB3 H 37.491 36.220 25.171 1.00 . A A . 4 ASN HB3 1 1
2 891 1 1 5 ASN HD21 H 38.799 36.302 22.875 1.00 . A A . 4 ASN HD21 1 1
2 892 1 1 5 ASN HD22 H 39.140 34.692 22.275 1.00 . A A . 4 ASN HD22 1 1
2 893 1 1 5 ASN N N 34.733 36.150 25.740 1.00 . A A . 4 ASN N 1 1
2 894 1 1 5 ASN ND2 N 38.582 35.313 22.843 1.00 . A A . 4 ASN ND2 1 1
2 895 1 1 5 ASN O O 36.292 34.767 27.524 1.00 . A A . 4 ASN O 1 1
2 896 1 1 5 ASN OD1 O 37.318 33.618 23.458 1.00 . A A . 4 ASN OD1 1 1
2 897 1 1 6 THR C C 38.429 31.478 26.380 1.00 . A A . 5 THR C 1 1
2 898 1 1 6 THR CA C 37.286 32.152 27.098 1.00 . A A . 5 THR CA 1 1
2 899 1 1 6 THR CB C 36.387 31.100 27.748 1.00 . A A . 5 THR CB 1 1
2 900 1 1 6 THR CG2 C 35.323 31.796 28.571 1.00 . A A . 5 THR CG2 1 1
2 901 1 1 6 THR H H 36.456 32.674 25.199 1.00 . A A . 5 THR H 1 1
2 902 1 1 6 THR HA H 37.702 32.728 27.939 1.00 . A A . 5 THR HA 1 1
2 903 1 1 6 THR HB H 36.999 30.502 28.428 1.00 . A A . 5 THR HB 1 1
2 904 1 1 6 THR HG1 H 35.506 30.775 26.044 1.00 . A A . 5 THR HG1 1 1
2 905 1 1 6 THR HG21 H 34.631 32.349 27.933 1.00 . A A . 5 THR HG21 1 1
2 906 1 1 6 THR HG22 H 34.786 31.067 29.174 1.00 . A A . 5 THR HG22 1 1
2 907 1 1 6 THR HG23 H 35.840 32.494 29.221 1.00 . A A . 5 THR HG23 1 1
2 908 1 1 6 THR N N 36.563 33.013 26.151 1.00 . A A . 5 THR N 1 1
2 909 1 1 6 THR O O 38.272 30.892 25.310 1.00 . A A . 5 THR O 1 1
2 910 1 1 6 THR OG1 O 35.786 30.250 26.809 1.00 . A A . 5 THR OG1 1 1
2 911 1 1 7 GLY C C 40.346 29.195 27.560 1.00 . A A . 6 GLY C 1 1
2 912 1 1 7 GLY CA C 40.622 30.504 26.826 1.00 . A A . 6 GLY CA 1 1
2 913 1 1 7 GLY H H 39.656 32.096 27.841 1.00 . A A . 6 GLY H 1 1
2 914 1 1 7 GLY HA2 H 40.707 30.289 25.768 1.00 . A A . 6 GLY HA2 1 1
2 915 1 1 7 GLY HA3 H 41.559 30.908 27.195 1.00 . A A . 6 GLY HA3 1 1
2 916 1 1 7 GLY N N 39.573 31.480 27.045 1.00 . A A . 6 GLY N 1 1
2 917 1 1 7 GLY O O 41.234 28.711 28.253 1.00 . A A . 6 GLY O 1 1
2 918 1 1 8 LEU C C 38.938 26.230 26.991 1.00 . A A . 7 LEU C 1 1
2 919 1 1 8 LEU CA C 38.807 27.330 28.080 1.00 . A A . 7 LEU CA 1 1
2 920 1 1 8 LEU CB C 37.442 27.382 28.801 1.00 . A A . 7 LEU CB 1 1
2 921 1 1 8 LEU CD1 C 36.169 28.151 30.835 1.00 . A A . 7 LEU CD1 1 1
2 922 1 1 8 LEU CD2 C 38.144 26.650 31.179 1.00 . A A . 7 LEU CD2 1 1
2 923 1 1 8 LEU CG C 37.556 27.771 30.296 1.00 . A A . 7 LEU CG 1 1
2 924 1 1 8 LEU H H 38.440 29.079 26.903 1.00 . A A . 7 LEU H 1 1
2 925 1 1 8 LEU HA H 39.545 27.117 28.840 1.00 . A A . 7 LEU HA 1 1
2 926 1 1 8 LEU HB2 H 36.805 28.101 28.286 1.00 . A A . 7 LEU HB2 1 1
2 927 1 1 8 LEU HB3 H 36.946 26.415 28.743 1.00 . A A . 7 LEU HB3 1 1
2 928 1 1 8 LEU HD11 H 35.491 27.300 30.756 1.00 . A A . 7 LEU HD11 1 1
2 929 1 1 8 LEU HD12 H 36.245 28.450 31.880 1.00 . A A . 7 LEU HD12 1 1
2 930 1 1 8 LEU HD13 H 35.763 28.985 30.262 1.00 . A A . 7 LEU HD13 1 1
2 931 1 1 8 LEU HD21 H 37.494 25.773 31.169 1.00 . A A . 7 LEU HD21 1 1
2 932 1 1 8 LEU HD22 H 39.132 26.348 30.832 1.00 . A A . 7 LEU HD22 1 1
2 933 1 1 8 LEU HD23 H 38.241 27.002 32.205 1.00 . A A . 7 LEU HD23 1 1
2 934 1 1 8 LEU HG H 38.204 28.643 30.386 1.00 . A A . 7 LEU HG 1 1
2 935 1 1 8 LEU N N 39.126 28.650 27.512 1.00 . A A . 7 LEU N 1 1
2 936 1 1 8 LEU O O 39.043 26.584 25.810 1.00 . A A . 7 LEU O 1 1
2 937 1 1 9 PRO C C 37.774 23.530 25.664 1.00 . A A . 8 PRO C 1 1
2 938 1 1 9 PRO CA C 39.114 23.823 26.381 1.00 . A A . 8 PRO CA 1 1
2 939 1 1 9 PRO CB C 39.611 22.658 27.254 1.00 . A A . 8 PRO CB 1 1
2 940 1 1 9 PRO CD C 38.991 24.370 28.698 1.00 . A A . 8 PRO CD 1 1
2 941 1 1 9 PRO CG C 38.790 22.871 28.514 1.00 . A A . 8 PRO CG 1 1
2 942 1 1 9 PRO HA H 39.870 24.055 25.630 1.00 . A A . 8 PRO HA 1 1
2 943 1 1 9 PRO HB2 H 39.450 21.670 26.844 1.00 . A A . 8 PRO HB2 1 1
2 944 1 1 9 PRO HB3 H 40.673 22.786 27.475 1.00 . A A . 8 PRO HB3 1 1
2 945 1 1 9 PRO HD2 H 38.204 24.767 29.328 1.00 . A A . 8 PRO HD2 1 1
2 946 1 1 9 PRO HD3 H 39.960 24.536 29.168 1.00 . A A . 8 PRO HD3 1 1
2 947 1 1 9 PRO HG2 H 37.738 22.646 28.337 1.00 . A A . 8 PRO HG2 1 1
2 948 1 1 9 PRO HG3 H 39.160 22.283 29.343 1.00 . A A . 8 PRO HG3 1 1
2 949 1 1 9 PRO N N 38.979 24.925 27.343 1.00 . A A . 8 PRO N 1 1
2 950 1 1 9 PRO O O 36.915 24.405 25.554 1.00 . A A . 8 PRO O 1 1
2 951 1 1 10 ALA C C 35.092 21.844 25.559 1.00 . A A . 9 ALA C 1 1
2 952 1 1 10 ALA CA C 36.309 21.810 24.603 1.00 . A A . 9 ALA CA 1 1
2 953 1 1 10 ALA CB C 36.560 20.380 24.105 1.00 . A A . 9 ALA CB 1 1
2 954 1 1 10 ALA H H 38.344 21.637 25.219 1.00 . A A . 9 ALA H 1 1
2 955 1 1 10 ALA HA H 36.061 22.438 23.747 1.00 . A A . 9 ALA HA 1 1
2 956 1 1 10 ALA HB1 H 36.818 19.731 24.944 1.00 . A A . 9 ALA HB1 1 1
2 957 1 1 10 ALA HB2 H 35.661 19.996 23.625 1.00 . A A . 9 ALA HB2 1 1
2 958 1 1 10 ALA HB3 H 37.378 20.377 23.384 1.00 . A A . 9 ALA HB3 1 1
2 959 1 1 10 ALA N N 37.567 22.294 25.191 1.00 . A A . 9 ALA N 1 1
2 960 1 1 10 ALA O O 33.948 21.748 25.102 1.00 . A A . 9 ALA O 1 1
2 961 1 1 11 GLY C C 34.369 23.588 28.454 1.00 . A A . 10 GLY C 1 1
2 962 1 1 11 GLY CA C 34.325 22.165 27.918 1.00 . A A . 10 GLY CA 1 1
2 963 1 1 11 GLY H H 36.291 22.048 27.145 1.00 . A A . 10 GLY H 1 1
2 964 1 1 11 GLY HA2 H 33.325 21.963 27.539 1.00 . A A . 10 GLY HA2 1 1
2 965 1 1 11 GLY HA3 H 34.543 21.502 28.754 1.00 . A A . 10 GLY HA3 1 1
2 966 1 1 11 GLY N N 35.327 21.980 26.868 1.00 . A A . 10 GLY N 1 1
2 967 1 1 11 GLY O O 35.013 23.846 29.471 1.00 . A A . 10 GLY O 1 1
2 968 1 1 12 TRP C C 32.208 26.495 28.287 1.00 . A A . 11 TRP C 1 1
2 969 1 1 12 TRP CA C 33.628 25.931 28.117 1.00 . A A . 11 TRP CA 1 1
2 970 1 1 12 TRP CB C 34.463 26.757 27.122 1.00 . A A . 11 TRP CB 1 1
2 971 1 1 12 TRP CD1 C 32.783 26.877 25.161 1.00 . A A . 11 TRP CD1 1 1
2 972 1 1 12 TRP CD2 C 34.838 27.601 24.651 1.00 . A A . 11 TRP CD2 1 1
2 973 1 1 12 TRP CE2 C 34.039 27.777 23.485 1.00 . A A . 11 TRP CE2 1 1
2 974 1 1 12 TRP CE3 C 36.184 28.023 24.574 1.00 . A A . 11 TRP CE3 1 1
2 975 1 1 12 TRP CG C 34.014 27.023 25.709 1.00 . A A . 11 TRP CG 1 1
2 976 1 1 12 TRP CH2 C 35.884 28.775 22.273 1.00 . A A . 11 TRP CH2 1 1
2 977 1 1 12 TRP CZ2 C 34.544 28.359 22.313 1.00 . A A . 11 TRP CZ2 1 1
2 978 1 1 12 TRP CZ3 C 36.705 28.593 23.401 1.00 . A A . 11 TRP CZ3 1 1
2 979 1 1 12 TRP H H 33.282 24.210 26.883 1.00 . A A . 11 TRP H 1 1
2 980 1 1 12 TRP HA H 34.097 26.055 29.094 1.00 . A A . 11 TRP HA 1 1
2 981 1 1 12 TRP HB2 H 34.618 27.736 27.577 1.00 . A A . 11 TRP HB2 1 1
2 982 1 1 12 TRP HB3 H 35.442 26.285 27.048 1.00 . A A . 11 TRP HB3 1 1
2 983 1 1 12 TRP HD1 H 31.903 26.513 25.669 1.00 . A A . 11 TRP HD1 1 1
2 984 1 1 12 TRP HE1 H 31.997 27.260 23.221 1.00 . A A . 11 TRP HE1 1 1
2 985 1 1 12 TRP HE3 H 36.814 27.919 25.445 1.00 . A A . 11 TRP HE3 1 1
2 986 1 1 12 TRP HH2 H 36.280 29.237 21.379 1.00 . A A . 11 TRP HH2 1 1
2 987 1 1 12 TRP HZ2 H 33.901 28.487 21.454 1.00 . A A . 11 TRP HZ2 1 1
2 988 1 1 12 TRP HZ3 H 37.742 28.903 23.375 1.00 . A A . 11 TRP HZ3 1 1
2 989 1 1 12 TRP N N 33.696 24.507 27.756 1.00 . A A . 11 TRP N 1 1
2 990 1 1 12 TRP NE1 N 32.807 27.282 23.837 1.00 . A A . 11 TRP NE1 1 1
2 991 1 1 12 TRP O O 32.057 27.687 28.550 1.00 . A A . 11 TRP O 1 1
2 992 1 1 13 GLU C C 29.258 26.345 29.525 1.00 . A A . 12 GLU C 1 1
2 993 1 1 13 GLU CA C 29.779 26.146 28.090 1.00 . A A . 12 GLU CA 1 1
2 994 1 1 13 GLU CB C 28.943 25.132 27.286 1.00 . A A . 12 GLU CB 1 1
2 995 1 1 13 GLU CD C 27.588 26.869 26.057 1.00 . A A . 12 GLU CD 1 1
2 996 1 1 13 GLU CG C 27.534 25.632 26.949 1.00 . A A . 12 GLU CG 1 1
2 997 1 1 13 GLU H H 31.342 24.695 27.947 1.00 . A A . 12 GLU H 1 1
2 998 1 1 13 GLU HA H 29.747 27.105 27.572 1.00 . A A . 12 GLU HA 1 1
2 999 1 1 13 GLU HB2 H 29.460 24.909 26.352 1.00 . A A . 12 GLU HB2 1 1
2 1000 1 1 13 GLU HB3 H 28.865 24.199 27.840 1.00 . A A . 12 GLU HB3 1 1
2 1001 1 1 13 GLU HG2 H 26.996 24.842 26.424 1.00 . A A . 12 GLU HG2 1 1
2 1002 1 1 13 GLU HG3 H 26.994 25.857 27.869 1.00 . A A . 12 GLU HG3 1 1
2 1003 1 1 13 GLU N N 31.167 25.679 28.110 1.00 . A A . 12 GLU N 1 1
2 1004 1 1 13 GLU O O 28.946 25.369 30.202 1.00 . A A . 12 GLU O 1 1
2 1005 1 1 13 GLU OE1 O 28.085 26.776 24.913 1.00 . A A . 12 GLU OE1 1 1
2 1006 1 1 13 GLU OE2 O 27.151 27.952 26.509 1.00 . A A . 12 GLU OE2 1 1
2 1007 1 1 14 VAL C C 27.417 27.461 31.762 1.00 . A A . 13 VAL C 1 1
2 1008 1 1 14 VAL CA C 28.853 27.875 31.426 1.00 . A A . 13 VAL CA 1 1
2 1009 1 1 14 VAL CB C 29.063 29.365 31.779 1.00 . A A . 13 VAL CB 1 1
2 1010 1 1 14 VAL CG1 C 28.576 29.760 33.184 1.00 . A A . 13 VAL CG1 1 1
2 1011 1 1 14 VAL CG2 C 30.555 29.729 31.682 1.00 . A A . 13 VAL CG2 1 1
2 1012 1 1 14 VAL H H 29.447 28.372 29.414 1.00 . A A . 13 VAL H 1 1
2 1013 1 1 14 VAL HA H 29.533 27.289 32.047 1.00 . A A . 13 VAL HA 1 1
2 1014 1 1 14 VAL HB H 28.510 29.968 31.056 1.00 . A A . 13 VAL HB 1 1
2 1015 1 1 14 VAL HG11 H 29.089 29.156 33.927 1.00 . A A . 13 VAL HG11 1 1
2 1016 1 1 14 VAL HG12 H 28.794 30.813 33.371 1.00 . A A . 13 VAL HG12 1 1
2 1017 1 1 14 VAL HG13 H 27.499 29.618 33.277 1.00 . A A . 13 VAL HG13 1 1
2 1018 1 1 14 VAL HG21 H 31.128 29.169 32.424 1.00 . A A . 13 VAL HG21 1 1
2 1019 1 1 14 VAL HG22 H 30.947 29.499 30.692 1.00 . A A . 13 VAL HG22 1 1
2 1020 1 1 14 VAL HG23 H 30.687 30.796 31.862 1.00 . A A . 13 VAL HG23 1 1
2 1021 1 1 14 VAL N N 29.181 27.589 30.012 1.00 . A A . 13 VAL N 1 1
2 1022 1 1 14 VAL O O 26.473 27.846 31.066 1.00 . A A . 13 VAL O 1 1
2 1023 1 1 15 ARG C C 26.045 26.642 34.990 1.00 . A A . 14 ARG C 1 1
2 1024 1 1 15 ARG CA C 25.999 26.331 33.483 1.00 . A A . 14 ARG CA 1 1
2 1025 1 1 15 ARG CB C 25.809 24.814 33.308 1.00 . A A . 14 ARG CB 1 1
2 1026 1 1 15 ARG CD C 24.128 24.048 31.515 1.00 . A A . 14 ARG CD 1 1
2 1027 1 1 15 ARG CG C 25.602 24.278 31.879 1.00 . A A . 14 ARG CG 1 1
2 1028 1 1 15 ARG CZ C 23.930 23.400 29.084 1.00 . A A . 14 ARG CZ 1 1
2 1029 1 1 15 ARG H H 28.114 26.409 33.335 1.00 . A A . 14 ARG H 1 1
2 1030 1 1 15 ARG HA H 25.180 26.878 33.019 1.00 . A A . 14 ARG HA 1 1
2 1031 1 1 15 ARG HB2 H 26.708 24.338 33.700 1.00 . A A . 14 ARG HB2 1 1
2 1032 1 1 15 ARG HB3 H 24.976 24.488 33.935 1.00 . A A . 14 ARG HB3 1 1
2 1033 1 1 15 ARG HD2 H 23.620 23.596 32.368 1.00 . A A . 14 ARG HD2 1 1
2 1034 1 1 15 ARG HD3 H 23.645 25.000 31.299 1.00 . A A . 14 ARG HD3 1 1
2 1035 1 1 15 ARG HE H 23.961 22.127 30.604 1.00 . A A . 14 ARG HE 1 1
2 1036 1 1 15 ARG HG2 H 26.072 24.931 31.142 1.00 . A A . 14 ARG HG2 1 1
2 1037 1 1 15 ARG HG3 H 26.102 23.313 31.830 1.00 . A A . 14 ARG HG3 1 1
2 1038 1 1 15 ARG HH11 H 23.977 25.414 29.260 1.00 . A A . 14 ARG HH11 1 1
2 1039 1 1 15 ARG HH12 H 23.815 24.818 27.630 1.00 . A A . 14 ARG HH12 1 1
2 1040 1 1 15 ARG HH21 H 23.854 21.450 28.618 1.00 . A A . 14 ARG HH21 1 1
2 1041 1 1 15 ARG HH22 H 23.860 22.544 27.239 1.00 . A A . 14 ARG HH22 1 1
2 1042 1 1 15 ARG N N 27.268 26.726 32.868 1.00 . A A . 14 ARG N 1 1
2 1043 1 1 15 ARG NE N 23.997 23.117 30.379 1.00 . A A . 14 ARG NE 1 1
2 1044 1 1 15 ARG NH1 N 23.931 24.631 28.619 1.00 . A A . 14 ARG NH1 1 1
2 1045 1 1 15 ARG NH2 N 23.859 22.396 28.244 1.00 . A A . 14 ARG NH2 1 1
2 1046 1 1 15 ARG O O 26.868 26.089 35.715 1.00 . A A . 14 ARG O 1 1
2 1047 1 1 16 HIS C C 24.282 27.023 37.858 1.00 . A A . 15 HIS C 1 1
2 1048 1 1 16 HIS CA C 25.142 27.905 36.914 1.00 . A A . 15 HIS CA 1 1
2 1049 1 1 16 HIS CB C 24.799 29.401 36.991 1.00 . A A . 15 HIS CB 1 1
2 1050 1 1 16 HIS CD2 C 24.847 30.410 39.348 1.00 . A A . 15 HIS CD2 1 1
2 1051 1 1 16 HIS CE1 C 26.925 31.127 39.389 1.00 . A A . 15 HIS CE1 1 1
2 1052 1 1 16 HIS CG C 25.443 30.101 38.160 1.00 . A A . 15 HIS CG 1 1
2 1053 1 1 16 HIS H H 24.472 27.906 34.863 1.00 . A A . 15 HIS H 1 1
2 1054 1 1 16 HIS HA H 26.163 27.811 37.281 1.00 . A A . 15 HIS HA 1 1
2 1055 1 1 16 HIS HB2 H 25.153 29.897 36.086 1.00 . A A . 15 HIS HB2 1 1
2 1056 1 1 16 HIS HB3 H 23.719 29.525 37.048 1.00 . A A . 15 HIS HB3 1 1
2 1057 1 1 16 HIS HD1 H 27.465 30.492 37.461 1.00 . A A . 15 HIS HD1 1 1
2 1058 1 1 16 HIS HD2 H 23.827 30.194 39.627 1.00 . A A . 15 HIS HD2 1 1
2 1059 1 1 16 HIS HE1 H 27.840 31.591 39.731 1.00 . A A . 15 HIS HE1 1 1
2 1060 1 1 16 HIS N N 25.137 27.477 35.498 1.00 . A A . 15 HIS N 1 1
2 1061 1 1 16 HIS ND1 N 26.762 30.563 38.183 1.00 . A A . 15 HIS ND1 1 1
2 1062 1 1 16 HIS NE2 N 25.795 31.049 40.113 1.00 . A A . 15 HIS NE2 1 1
2 1063 1 1 16 HIS O O 23.954 27.417 38.977 1.00 . A A . 15 HIS O 1 1
2 1064 1 1 17 SER C C 23.856 24.221 39.289 1.00 . A A . 16 SER C 1 1
2 1065 1 1 17 SER CA C 23.036 24.897 38.178 1.00 . A A . 16 SER CA 1 1
2 1066 1 1 17 SER CB C 22.416 23.836 37.255 1.00 . A A . 16 SER CB 1 1
2 1067 1 1 17 SER H H 24.145 25.561 36.480 1.00 . A A . 16 SER H 1 1
2 1068 1 1 17 SER HA H 22.213 25.441 38.645 1.00 . A A . 16 SER HA 1 1
2 1069 1 1 17 SER HB2 H 23.151 23.058 37.052 1.00 . A A . 16 SER HB2 1 1
2 1070 1 1 17 SER HB3 H 21.568 23.369 37.757 1.00 . A A . 16 SER HB3 1 1
2 1071 1 1 17 SER HG H 21.924 23.621 35.393 1.00 . A A . 16 SER HG 1 1
2 1072 1 1 17 SER N N 23.865 25.838 37.407 1.00 . A A . 16 SER N 1 1
2 1073 1 1 17 SER O O 24.697 23.363 39.013 1.00 . A A . 16 SER O 1 1
2 1074 1 1 17 SER OG O 21.999 24.382 36.013 1.00 . A A . 16 SER OG 1 1
2 1075 1 1 18 ASN C C 23.673 25.109 42.900 1.00 . A A . 17 ASN C 1 1
2 1076 1 1 18 ASN CA C 24.303 24.275 41.768 1.00 . A A . 17 ASN CA 1 1
2 1077 1 1 18 ASN CB C 25.832 24.509 41.668 1.00 . A A . 17 ASN CB 1 1
2 1078 1 1 18 ASN CG C 26.620 23.897 42.828 1.00 . A A . 17 ASN CG 1 1
2 1079 1 1 18 ASN H H 22.838 25.264 40.685 1.00 . A A . 17 ASN H 1 1
2 1080 1 1 18 ASN HA H 24.132 23.216 41.963 1.00 . A A . 17 ASN HA 1 1
2 1081 1 1 18 ASN HB2 H 26.223 24.064 40.758 1.00 . A A . 17 ASN HB2 1 1
2 1082 1 1 18 ASN HB3 H 26.038 25.579 41.619 1.00 . A A . 17 ASN HB3 1 1
2 1083 1 1 18 ASN HD21 H 28.368 23.993 41.818 1.00 . A A . 17 ASN HD21 1 1
2 1084 1 1 18 ASN HD22 H 28.431 23.266 43.428 1.00 . A A . 17 ASN HD22 1 1
2 1085 1 1 18 ASN N N 23.599 24.619 40.538 1.00 . A A . 17 ASN N 1 1
2 1086 1 1 18 ASN ND2 N 27.917 23.727 42.685 1.00 . A A . 17 ASN ND2 1 1
2 1087 1 1 18 ASN O O 23.414 26.304 42.748 1.00 . A A . 17 ASN O 1 1
2 1088 1 1 18 ASN OD1 O 26.078 23.515 43.857 1.00 . A A . 17 ASN OD1 1 1
2 1089 1 1 19 SER C C 24.100 26.139 45.806 1.00 . A A . 18 SER C 1 1
2 1090 1 1 19 SER CA C 23.042 25.144 45.301 1.00 . A A . 18 SER CA 1 1
2 1091 1 1 19 SER CB C 22.865 24.071 46.381 1.00 . A A . 18 SER CB 1 1
2 1092 1 1 19 SER H H 23.581 23.490 44.045 1.00 . A A . 18 SER H 1 1
2 1093 1 1 19 SER HA H 22.105 25.687 45.180 1.00 . A A . 18 SER HA 1 1
2 1094 1 1 19 SER HB2 H 23.821 23.572 46.551 1.00 . A A . 18 SER HB2 1 1
2 1095 1 1 19 SER HB3 H 22.553 24.544 47.310 1.00 . A A . 18 SER HB3 1 1
2 1096 1 1 19 SER HG H 21.865 22.450 46.751 1.00 . A A . 18 SER HG 1 1
2 1097 1 1 19 SER N N 23.416 24.484 44.039 1.00 . A A . 18 SER N 1 1
2 1098 1 1 19 SER O O 23.785 27.058 46.565 1.00 . A A . 18 SER O 1 1
2 1099 1 1 19 SER OG O 21.900 23.103 46.013 1.00 . A A . 18 SER OG 1 1
2 1100 1 1 20 LYS C C 26.875 27.722 44.586 1.00 . A A . 19 LYS C 1 1
2 1101 1 1 20 LYS CA C 26.494 26.811 45.772 1.00 . A A . 19 LYS CA 1 1
2 1102 1 1 20 LYS CB C 27.664 25.942 46.275 1.00 . A A . 19 LYS CB 1 1
2 1103 1 1 20 LYS CD C 26.497 25.304 48.498 1.00 . A A . 19 LYS CD 1 1
2 1104 1 1 20 LYS CE C 25.989 24.093 49.289 1.00 . A A . 19 LYS CE 1 1
2 1105 1 1 20 LYS CG C 27.288 24.823 47.269 1.00 . A A . 19 LYS CG 1 1
2 1106 1 1 20 LYS H H 25.562 25.168 44.802 1.00 . A A . 19 LYS H 1 1
2 1107 1 1 20 LYS HA H 26.189 27.461 46.588 1.00 . A A . 19 LYS HA 1 1
2 1108 1 1 20 LYS HB2 H 28.158 25.481 45.417 1.00 . A A . 19 LYS HB2 1 1
2 1109 1 1 20 LYS HB3 H 28.380 26.601 46.762 1.00 . A A . 19 LYS HB3 1 1
2 1110 1 1 20 LYS HD2 H 27.135 25.926 49.127 1.00 . A A . 19 LYS HD2 1 1
2 1111 1 1 20 LYS HD3 H 25.638 25.893 48.183 1.00 . A A . 19 LYS HD3 1 1
2 1112 1 1 20 LYS HE2 H 25.547 23.378 48.590 1.00 . A A . 19 LYS HE2 1 1
2 1113 1 1 20 LYS HE3 H 26.836 23.603 49.776 1.00 . A A . 19 LYS HE3 1 1
2 1114 1 1 20 LYS HG2 H 26.701 24.070 46.740 1.00 . A A . 19 LYS HG2 1 1
2 1115 1 1 20 LYS HG3 H 28.205 24.339 47.609 1.00 . A A . 19 LYS HG3 1 1
2 1116 1 1 20 LYS HZ1 H 24.187 24.956 49.851 1.00 . A A . 19 LYS HZ1 1 1
2 1117 1 1 20 LYS HZ2 H 24.612 23.664 50.781 1.00 . A A . 19 LYS HZ2 1 1
2 1118 1 1 20 LYS HZ3 H 25.344 25.129 50.975 1.00 . A A . 19 LYS HZ3 1 1
2 1119 1 1 20 LYS N N 25.365 25.950 45.416 1.00 . A A . 19 LYS N 1 1
2 1120 1 1 20 LYS NZ N 24.971 24.479 50.293 1.00 . A A . 19 LYS NZ 1 1
2 1121 1 1 20 LYS O O 26.807 27.309 43.431 1.00 . A A . 19 LYS O 1 1
2 1122 1 1 21 ASN C C 28.197 30.181 42.772 1.00 . A A . 20 ASN C 1 1
2 1123 1 1 21 ASN CA C 27.100 30.084 43.871 1.00 . A A . 20 ASN CA 1 1
2 1124 1 1 21 ASN CB C 26.928 31.396 44.663 1.00 . A A . 20 ASN CB 1 1
2 1125 1 1 21 ASN CG C 26.386 32.555 43.829 1.00 . A A . 20 ASN CG 1 1
2 1126 1 1 21 ASN H H 27.349 29.242 45.819 1.00 . A A . 20 ASN H 1 1
2 1127 1 1 21 ASN HA H 26.164 29.907 43.338 1.00 . A A . 20 ASN HA 1 1
2 1128 1 1 21 ASN HB2 H 26.226 31.238 45.483 1.00 . A A . 20 ASN HB2 1 1
2 1129 1 1 21 ASN HB3 H 27.890 31.678 45.092 1.00 . A A . 20 ASN HB3 1 1
2 1130 1 1 21 ASN HD21 H 27.243 33.917 45.059 1.00 . A A . 20 ASN HD21 1 1
2 1131 1 1 21 ASN HD22 H 26.300 34.573 43.730 1.00 . A A . 20 ASN HD22 1 1
2 1132 1 1 21 ASN N N 27.230 28.983 44.845 1.00 . A A . 20 ASN N 1 1
2 1133 1 1 21 ASN ND2 N 26.687 33.778 44.220 1.00 . A A . 20 ASN ND2 1 1
2 1134 1 1 21 ASN O O 28.423 31.262 42.218 1.00 . A A . 20 ASN O 1 1
2 1135 1 1 21 ASN OD1 O 25.698 32.380 42.827 1.00 . A A . 20 ASN OD1 1 1
2 1136 1 1 22 LEU C C 29.243 28.051 40.205 1.00 . A A . 21 LEU C 1 1
2 1137 1 1 22 LEU CA C 29.813 28.977 41.301 1.00 . A A . 21 LEU CA 1 1
2 1138 1 1 22 LEU CB C 31.181 28.440 41.779 1.00 . A A . 21 LEU CB 1 1
2 1139 1 1 22 LEU CD1 C 32.759 30.293 40.965 1.00 . A A . 21 LEU CD1 1 1
2 1140 1 1 22 LEU CD2 C 31.778 30.440 43.273 1.00 . A A . 21 LEU CD2 1 1
2 1141 1 1 22 LEU CG C 32.247 29.487 42.166 1.00 . A A . 21 LEU CG 1 1
2 1142 1 1 22 LEU H H 28.570 28.204 42.850 1.00 . A A . 21 LEU H 1 1
2 1143 1 1 22 LEU HA H 29.952 29.967 40.872 1.00 . A A . 21 LEU HA 1 1
2 1144 1 1 22 LEU HB2 H 31.022 27.769 42.627 1.00 . A A . 21 LEU HB2 1 1
2 1145 1 1 22 LEU HB3 H 31.615 27.827 40.987 1.00 . A A . 21 LEU HB3 1 1
2 1146 1 1 22 LEU HD11 H 31.970 30.927 40.560 1.00 . A A . 21 LEU HD11 1 1
2 1147 1 1 22 LEU HD12 H 33.588 30.927 41.280 1.00 . A A . 21 LEU HD12 1 1
2 1148 1 1 22 LEU HD13 H 33.123 29.615 40.194 1.00 . A A . 21 LEU HD13 1 1
2 1149 1 1 22 LEU HD21 H 31.009 31.115 42.898 1.00 . A A . 21 LEU HD21 1 1
2 1150 1 1 22 LEU HD22 H 31.381 29.867 44.111 1.00 . A A . 21 LEU HD22 1 1
2 1151 1 1 22 LEU HD23 H 32.621 31.034 43.627 1.00 . A A . 21 LEU HD23 1 1
2 1152 1 1 22 LEU HG H 33.099 28.932 42.562 1.00 . A A . 21 LEU HG 1 1
2 1153 1 1 22 LEU N N 28.875 29.076 42.432 1.00 . A A . 21 LEU N 1 1
2 1154 1 1 22 LEU O O 28.608 27.044 40.535 1.00 . A A . 21 LEU O 1 1
2 1155 1 1 23 PRO C C 29.973 26.235 37.667 1.00 . A A . 22 PRO C 1 1
2 1156 1 1 23 PRO CA C 29.095 27.482 37.806 1.00 . A A . 22 PRO CA 1 1
2 1157 1 1 23 PRO CB C 29.218 28.368 36.563 1.00 . A A . 22 PRO CB 1 1
2 1158 1 1 23 PRO CD C 30.261 29.472 38.416 1.00 . A A . 22 PRO CD 1 1
2 1159 1 1 23 PRO CG C 30.410 29.261 36.907 1.00 . A A . 22 PRO CG 1 1
2 1160 1 1 23 PRO HA H 28.060 27.170 37.936 1.00 . A A . 22 PRO HA 1 1
2 1161 1 1 23 PRO HB2 H 29.397 27.791 35.654 1.00 . A A . 22 PRO HB2 1 1
2 1162 1 1 23 PRO HB3 H 28.322 28.977 36.446 1.00 . A A . 22 PRO HB3 1 1
2 1163 1 1 23 PRO HD2 H 31.240 29.525 38.896 1.00 . A A . 22 PRO HD2 1 1
2 1164 1 1 23 PRO HD3 H 29.701 30.387 38.606 1.00 . A A . 22 PRO HD3 1 1
2 1165 1 1 23 PRO HG2 H 31.340 28.729 36.700 1.00 . A A . 22 PRO HG2 1 1
2 1166 1 1 23 PRO HG3 H 30.377 30.202 36.359 1.00 . A A . 22 PRO HG3 1 1
2 1167 1 1 23 PRO N N 29.512 28.328 38.916 1.00 . A A . 22 PRO N 1 1
2 1168 1 1 23 PRO O O 31.063 26.145 38.232 1.00 . A A . 22 PRO O 1 1
2 1169 1 1 24 TYR C C 30.367 24.657 34.640 1.00 . A A . 23 TYR C 1 1
2 1170 1 1 24 TYR CA C 30.332 24.322 36.145 1.00 . A A . 23 TYR CA 1 1
2 1171 1 1 24 TYR CB C 29.830 22.888 36.394 1.00 . A A . 23 TYR CB 1 1
2 1172 1 1 24 TYR CD1 C 27.290 22.771 36.462 1.00 . A A . 23 TYR CD1 1 1
2 1173 1 1 24 TYR CD2 C 28.443 21.910 34.501 1.00 . A A . 23 TYR CD2 1 1
2 1174 1 1 24 TYR CE1 C 26.051 22.407 35.899 1.00 . A A . 23 TYR CE1 1 1
2 1175 1 1 24 TYR CE2 C 27.208 21.545 33.931 1.00 . A A . 23 TYR CE2 1 1
2 1176 1 1 24 TYR CG C 28.491 22.528 35.768 1.00 . A A . 23 TYR CG 1 1
2 1177 1 1 24 TYR CZ C 26.005 21.793 34.628 1.00 . A A . 23 TYR CZ 1 1
2 1178 1 1 24 TYR H H 28.577 25.453 36.445 1.00 . A A . 23 TYR H 1 1
2 1179 1 1 24 TYR HA H 31.355 24.383 36.515 1.00 . A A . 23 TYR HA 1 1
2 1180 1 1 24 TYR HB2 H 30.583 22.195 36.013 1.00 . A A . 23 TYR HB2 1 1
2 1181 1 1 24 TYR HB3 H 29.772 22.724 37.470 1.00 . A A . 23 TYR HB3 1 1
2 1182 1 1 24 TYR HD1 H 27.317 23.236 37.438 1.00 . A A . 23 TYR HD1 1 1
2 1183 1 1 24 TYR HD2 H 29.360 21.717 33.965 1.00 . A A . 23 TYR HD2 1 1
2 1184 1 1 24 TYR HE1 H 25.144 22.590 36.449 1.00 . A A . 23 TYR HE1 1 1
2 1185 1 1 24 TYR HE2 H 27.174 21.068 32.962 1.00 . A A . 23 TYR HE2 1 1
2 1186 1 1 24 TYR HH H 24.038 21.769 34.540 1.00 . A A . 23 TYR HH 1 1
2 1187 1 1 24 TYR N N 29.491 25.287 36.862 1.00 . A A . 23 TYR N 1 1
2 1188 1 1 24 TYR O O 29.478 25.332 34.119 1.00 . A A . 23 TYR O 1 1
2 1189 1 1 24 TYR OH O 24.815 21.449 34.059 1.00 . A A . 23 TYR OH 1 1
2 1190 1 1 25 TYR C C 31.053 22.900 31.868 1.00 . A A . 24 TYR C 1 1
2 1191 1 1 25 TYR CA C 31.462 24.259 32.462 1.00 . A A . 24 TYR CA 1 1
2 1192 1 1 25 TYR CB C 32.877 24.658 31.993 1.00 . A A . 24 TYR CB 1 1
2 1193 1 1 25 TYR CD1 C 33.140 26.671 33.554 1.00 . A A . 24 TYR CD1 1 1
2 1194 1 1 25 TYR CD2 C 35.070 25.256 33.112 1.00 . A A . 24 TYR CD2 1 1
2 1195 1 1 25 TYR CE1 C 33.910 27.445 34.444 1.00 . A A . 24 TYR CE1 1 1
2 1196 1 1 25 TYR CE2 C 35.849 26.028 33.992 1.00 . A A . 24 TYR CE2 1 1
2 1197 1 1 25 TYR CG C 33.707 25.554 32.907 1.00 . A A . 24 TYR CG 1 1
2 1198 1 1 25 TYR CZ C 35.265 27.117 34.675 1.00 . A A . 24 TYR CZ 1 1
2 1199 1 1 25 TYR H H 32.080 23.607 34.392 1.00 . A A . 24 TYR H 1 1
2 1200 1 1 25 TYR HA H 30.769 25.025 32.102 1.00 . A A . 24 TYR HA 1 1
2 1201 1 1 25 TYR HB2 H 33.444 23.744 31.828 1.00 . A A . 24 TYR HB2 1 1
2 1202 1 1 25 TYR HB3 H 32.787 25.149 31.024 1.00 . A A . 24 TYR HB3 1 1
2 1203 1 1 25 TYR HD1 H 32.100 26.922 33.387 1.00 . A A . 24 TYR HD1 1 1
2 1204 1 1 25 TYR HD2 H 35.524 24.429 32.586 1.00 . A A . 24 TYR HD2 1 1
2 1205 1 1 25 TYR HE1 H 33.463 28.288 34.952 1.00 . A A . 24 TYR HE1 1 1
2 1206 1 1 25 TYR HE2 H 36.889 25.790 34.151 1.00 . A A . 24 TYR HE2 1 1
2 1207 1 1 25 TYR HH H 35.480 28.515 36.004 1.00 . A A . 24 TYR HH 1 1
2 1208 1 1 25 TYR N N 31.380 24.173 33.923 1.00 . A A . 24 TYR N 1 1
2 1209 1 1 25 TYR O O 31.603 21.856 32.235 1.00 . A A . 24 TYR O 1 1
2 1210 1 1 25 TYR OH O 36.010 27.844 35.551 1.00 . A A . 24 TYR OH 1 1
2 1211 1 1 26 PHE C C 30.510 21.355 29.076 1.00 . A A . 25 PHE C 1 1
2 1212 1 1 26 PHE CA C 29.623 21.681 30.285 1.00 . A A . 25 PHE CA 1 1
2 1213 1 1 26 PHE CB C 28.144 21.852 29.908 1.00 . A A . 25 PHE CB 1 1
2 1214 1 1 26 PHE CD1 C 27.679 19.403 29.437 1.00 . A A . 25 PHE CD1 1 1
2 1215 1 1 26 PHE CD2 C 26.907 21.064 27.837 1.00 . A A . 25 PHE CD2 1 1
2 1216 1 1 26 PHE CE1 C 27.171 18.385 28.616 1.00 . A A . 25 PHE CE1 1 1
2 1217 1 1 26 PHE CE2 C 26.333 20.047 27.058 1.00 . A A . 25 PHE CE2 1 1
2 1218 1 1 26 PHE CG C 27.560 20.750 29.045 1.00 . A A . 25 PHE CG 1 1
2 1219 1 1 26 PHE CZ C 26.473 18.702 27.440 1.00 . A A . 25 PHE CZ 1 1
2 1220 1 1 26 PHE H H 29.643 23.770 30.711 1.00 . A A . 25 PHE H 1 1
2 1221 1 1 26 PHE HA H 29.693 20.843 30.980 1.00 . A A . 25 PHE HA 1 1
2 1222 1 1 26 PHE HB2 H 27.567 21.894 30.830 1.00 . A A . 25 PHE HB2 1 1
2 1223 1 1 26 PHE HB3 H 28.014 22.807 29.400 1.00 . A A . 25 PHE HB3 1 1
2 1224 1 1 26 PHE HD1 H 28.184 19.142 30.356 1.00 . A A . 25 PHE HD1 1 1
2 1225 1 1 26 PHE HD2 H 26.838 22.083 27.493 1.00 . A A . 25 PHE HD2 1 1
2 1226 1 1 26 PHE HE1 H 27.328 17.355 28.885 1.00 . A A . 25 PHE HE1 1 1
2 1227 1 1 26 PHE HE2 H 25.826 20.298 26.140 1.00 . A A . 25 PHE HE2 1 1
2 1228 1 1 26 PHE HZ H 26.067 17.914 26.821 1.00 . A A . 25 PHE HZ 1 1
2 1229 1 1 26 PHE N N 30.075 22.889 30.966 1.00 . A A . 25 PHE N 1 1
2 1230 1 1 26 PHE O O 30.937 22.250 28.343 1.00 . A A . 25 PHE O 1 1
2 1231 1 1 27 ASN C C 30.328 18.997 26.677 1.00 . A A . 26 ASN C 1 1
2 1232 1 1 27 ASN CA C 31.393 19.482 27.690 1.00 . A A . 26 ASN CA 1 1
2 1233 1 1 27 ASN CB C 32.298 18.322 28.148 1.00 . A A . 26 ASN CB 1 1
2 1234 1 1 27 ASN CG C 33.583 18.810 28.804 1.00 . A A . 26 ASN CG 1 1
2 1235 1 1 27 ASN H H 30.386 19.395 29.538 1.00 . A A . 26 ASN H 1 1
2 1236 1 1 27 ASN HA H 32.033 20.222 27.213 1.00 . A A . 26 ASN HA 1 1
2 1237 1 1 27 ASN HB2 H 31.762 17.674 28.840 1.00 . A A . 26 ASN HB2 1 1
2 1238 1 1 27 ASN HB3 H 32.559 17.720 27.278 1.00 . A A . 26 ASN HB3 1 1
2 1239 1 1 27 ASN HD21 H 34.674 18.299 27.171 1.00 . A A . 26 ASN HD21 1 1
2 1240 1 1 27 ASN HD22 H 35.561 19.083 28.464 1.00 . A A . 26 ASN HD22 1 1
2 1241 1 1 27 ASN N N 30.744 20.057 28.864 1.00 . A A . 26 ASN N 1 1
2 1242 1 1 27 ASN ND2 N 34.690 18.729 28.087 1.00 . A A . 26 ASN ND2 1 1
2 1243 1 1 27 ASN O O 29.890 17.849 26.784 1.00 . A A . 26 ASN O 1 1
2 1244 1 1 27 ASN OD1 O 33.594 19.284 29.933 1.00 . A A . 26 ASN OD1 1 1
2 1245 1 1 28 PRO C C 29.074 18.152 23.956 1.00 . A A . 27 PRO C 1 1
2 1246 1 1 28 PRO CA C 28.851 19.456 24.733 1.00 . A A . 27 PRO CA 1 1
2 1247 1 1 28 PRO CB C 28.711 20.640 23.771 1.00 . A A . 27 PRO CB 1 1
2 1248 1 1 28 PRO CD C 30.285 21.203 25.483 1.00 . A A . 27 PRO CD 1 1
2 1249 1 1 28 PRO CG C 29.937 21.510 24.034 1.00 . A A . 27 PRO CG 1 1
2 1250 1 1 28 PRO HA H 27.920 19.363 25.286 1.00 . A A . 27 PRO HA 1 1
2 1251 1 1 28 PRO HB2 H 28.674 20.326 22.727 1.00 . A A . 27 PRO HB2 1 1
2 1252 1 1 28 PRO HB3 H 27.805 21.184 24.020 1.00 . A A . 27 PRO HB3 1 1
2 1253 1 1 28 PRO HD2 H 31.347 21.370 25.647 1.00 . A A . 27 PRO HD2 1 1
2 1254 1 1 28 PRO HD3 H 29.695 21.842 26.140 1.00 . A A . 27 PRO HD3 1 1
2 1255 1 1 28 PRO HG2 H 30.757 21.196 23.386 1.00 . A A . 27 PRO HG2 1 1
2 1256 1 1 28 PRO HG3 H 29.717 22.568 23.897 1.00 . A A . 27 PRO HG3 1 1
2 1257 1 1 28 PRO N N 29.900 19.816 25.690 1.00 . A A . 27 PRO N 1 1
2 1258 1 1 28 PRO O O 28.099 17.575 23.474 1.00 . A A . 27 PRO O 1 1
2 1259 1 1 29 ALA C C 30.757 15.177 23.970 1.00 . A A . 28 ALA C 1 1
2 1260 1 1 29 ALA CA C 30.650 16.452 23.099 1.00 . A A . 28 ALA CA 1 1
2 1261 1 1 29 ALA CB C 31.955 16.718 22.342 1.00 . A A . 28 ALA CB 1 1
2 1262 1 1 29 ALA H H 31.094 18.237 24.177 1.00 . A A . 28 ALA H 1 1
2 1263 1 1 29 ALA HA H 29.872 16.270 22.360 1.00 . A A . 28 ALA HA 1 1
2 1264 1 1 29 ALA HB1 H 32.766 16.891 23.049 1.00 . A A . 28 ALA HB1 1 1
2 1265 1 1 29 ALA HB2 H 32.201 15.859 21.716 1.00 . A A . 28 ALA HB2 1 1
2 1266 1 1 29 ALA HB3 H 31.843 17.594 21.700 1.00 . A A . 28 ALA HB3 1 1
2 1267 1 1 29 ALA N N 30.318 17.680 23.822 1.00 . A A . 28 ALA N 1 1
2 1268 1 1 29 ALA O O 30.985 14.095 23.413 1.00 . A A . 28 ALA O 1 1
2 1269 1 1 30 THR C C 30.095 14.141 27.452 1.00 . A A . 29 THR C 1 1
2 1270 1 1 30 THR CA C 31.051 14.208 26.259 1.00 . A A . 29 THR CA 1 1
2 1271 1 1 30 THR CB C 32.484 14.477 26.762 1.00 . A A . 29 THR CB 1 1
2 1272 1 1 30 THR CG2 C 33.107 13.286 27.493 1.00 . A A . 29 THR CG2 1 1
2 1273 1 1 30 THR H H 30.390 16.174 25.701 1.00 . A A . 29 THR H 1 1
2 1274 1 1 30 THR HA H 31.023 13.242 25.757 1.00 . A A . 29 THR HA 1 1
2 1275 1 1 30 THR HB H 32.464 15.333 27.441 1.00 . A A . 29 THR HB 1 1
2 1276 1 1 30 THR HG1 H 33.500 13.974 25.177 1.00 . A A . 29 THR HG1 1 1
2 1277 1 1 30 THR HG21 H 33.068 12.394 26.869 1.00 . A A . 29 THR HG21 1 1
2 1278 1 1 30 THR HG22 H 34.148 13.510 27.730 1.00 . A A . 29 THR HG22 1 1
2 1279 1 1 30 THR HG23 H 32.583 13.096 28.428 1.00 . A A . 29 THR HG23 1 1
2 1280 1 1 30 THR N N 30.645 15.272 25.308 1.00 . A A . 29 THR N 1 1
2 1281 1 1 30 THR O O 29.569 15.164 27.882 1.00 . A A . 29 THR O 1 1
2 1282 1 1 30 THR OG1 O 33.342 14.789 25.686 1.00 . A A . 29 THR OG1 1 1
2 1283 1 1 31 ARG C C 30.073 13.065 30.511 1.00 . A A . 30 ARG C 1 1
2 1284 1 1 31 ARG CA C 29.143 12.812 29.309 1.00 . A A . 30 ARG CA 1 1
2 1285 1 1 31 ARG CB C 28.424 11.449 29.367 1.00 . A A . 30 ARG CB 1 1
2 1286 1 1 31 ARG CD C 26.812 9.879 28.128 1.00 . A A . 30 ARG CD 1 1
2 1287 1 1 31 ARG CG C 27.318 11.317 28.304 1.00 . A A . 30 ARG CG 1 1
2 1288 1 1 31 ARG CZ C 25.431 8.235 29.399 1.00 . A A . 30 ARG CZ 1 1
2 1289 1 1 31 ARG H H 30.321 12.131 27.650 1.00 . A A . 30 ARG H 1 1
2 1290 1 1 31 ARG HA H 28.365 13.575 29.353 1.00 . A A . 30 ARG HA 1 1
2 1291 1 1 31 ARG HB2 H 29.148 10.648 29.240 1.00 . A A . 30 ARG HB2 1 1
2 1292 1 1 31 ARG HB3 H 27.965 11.347 30.349 1.00 . A A . 30 ARG HB3 1 1
2 1293 1 1 31 ARG HD2 H 26.077 9.877 27.319 1.00 . A A . 30 ARG HD2 1 1
2 1294 1 1 31 ARG HD3 H 27.649 9.250 27.828 1.00 . A A . 30 ARG HD3 1 1
2 1295 1 1 31 ARG HE H 26.363 9.800 30.218 1.00 . A A . 30 ARG HE 1 1
2 1296 1 1 31 ARG HG2 H 26.484 11.965 28.573 1.00 . A A . 30 ARG HG2 1 1
2 1297 1 1 31 ARG HG3 H 27.703 11.642 27.338 1.00 . A A . 30 ARG HG3 1 1
2 1298 1 1 31 ARG HH11 H 25.811 7.592 27.518 1.00 . A A . 30 ARG HH11 1 1
2 1299 1 1 31 ARG HH12 H 24.633 6.663 28.410 1.00 . A A . 30 ARG HH12 1 1
2 1300 1 1 31 ARG HH21 H 24.946 8.485 31.359 1.00 . A A . 30 ARG HH21 1 1
2 1301 1 1 31 ARG HH22 H 24.180 7.141 30.558 1.00 . A A . 30 ARG HH22 1 1
2 1302 1 1 31 ARG N N 29.889 12.958 28.043 1.00 . A A . 30 ARG N 1 1
2 1303 1 1 31 ARG NE N 26.196 9.320 29.343 1.00 . A A . 30 ARG NE 1 1
2 1304 1 1 31 ARG NH1 N 25.276 7.437 28.364 1.00 . A A . 30 ARG NH1 1 1
2 1305 1 1 31 ARG NH2 N 24.809 7.935 30.518 1.00 . A A . 30 ARG NH2 1 1
2 1306 1 1 31 ARG O O 30.424 12.136 31.245 1.00 . A A . 30 ARG O 1 1
2 1307 1 1 32 GLU C C 31.325 16.322 31.854 1.00 . A A . 31 GLU C 1 1
2 1308 1 1 32 GLU CA C 31.470 14.792 31.680 1.00 . A A . 31 GLU CA 1 1
2 1309 1 1 32 GLU CB C 32.900 14.364 31.270 1.00 . A A . 31 GLU CB 1 1
2 1310 1 1 32 GLU CD C 33.869 14.114 33.641 1.00 . A A . 31 GLU CD 1 1
2 1311 1 1 32 GLU CG C 34.048 14.695 32.239 1.00 . A A . 31 GLU CG 1 1
2 1312 1 1 32 GLU H H 30.179 15.010 30.008 1.00 . A A . 31 GLU H 1 1
2 1313 1 1 32 GLU HA H 31.230 14.318 32.631 1.00 . A A . 31 GLU HA 1 1
2 1314 1 1 32 GLU HB2 H 32.907 13.284 31.119 1.00 . A A . 31 GLU HB2 1 1
2 1315 1 1 32 GLU HB3 H 33.132 14.827 30.310 1.00 . A A . 31 GLU HB3 1 1
2 1316 1 1 32 GLU HG2 H 34.969 14.294 31.820 1.00 . A A . 31 GLU HG2 1 1
2 1317 1 1 32 GLU HG3 H 34.184 15.774 32.306 1.00 . A A . 31 GLU HG3 1 1
2 1318 1 1 32 GLU N N 30.519 14.314 30.663 1.00 . A A . 31 GLU N 1 1
2 1319 1 1 32 GLU O O 30.634 16.974 31.068 1.00 . A A . 31 GLU O 1 1
2 1320 1 1 32 GLU OE1 O 32.965 14.563 34.379 1.00 . A A . 31 GLU OE1 1 1
2 1321 1 1 32 GLU OE2 O 34.673 13.242 34.054 1.00 . A A . 31 GLU OE2 1 1
2 1322 1 1 33 SER C C 33.379 18.848 33.604 1.00 . A A . 32 SER C 1 1
2 1323 1 1 33 SER CA C 32.013 18.371 33.073 1.00 . A A . 32 SER CA 1 1
2 1324 1 1 33 SER CB C 30.890 18.837 34.017 1.00 . A A . 32 SER CB 1 1
2 1325 1 1 33 SER H H 32.413 16.325 33.558 1.00 . A A . 32 SER H 1 1
2 1326 1 1 33 SER HA H 31.867 18.865 32.110 1.00 . A A . 32 SER HA 1 1
2 1327 1 1 33 SER HB2 H 30.888 19.927 34.060 1.00 . A A . 32 SER HB2 1 1
2 1328 1 1 33 SER HB3 H 29.927 18.508 33.620 1.00 . A A . 32 SER HB3 1 1
2 1329 1 1 33 SER HG H 30.365 18.661 35.912 1.00 . A A . 32 SER HG 1 1
2 1330 1 1 33 SER N N 31.938 16.912 32.878 1.00 . A A . 32 SER N 1 1
2 1331 1 1 33 SER O O 34.157 18.072 34.172 1.00 . A A . 32 SER O 1 1
2 1332 1 1 33 SER OG O 31.072 18.321 35.325 1.00 . A A . 32 SER OG 1 1
2 1333 1 1 34 ARG C C 34.511 21.976 34.865 1.00 . A A . 33 ARG C 1 1
2 1334 1 1 34 ARG CA C 34.873 20.844 33.880 1.00 . A A . 33 ARG CA 1 1
2 1335 1 1 34 ARG CB C 35.608 21.347 32.621 1.00 . A A . 33 ARG CB 1 1
2 1336 1 1 34 ARG CD C 38.009 20.575 33.179 1.00 . A A . 33 ARG CD 1 1
2 1337 1 1 34 ARG CG C 37.083 21.745 32.818 1.00 . A A . 33 ARG CG 1 1
2 1338 1 1 34 ARG CZ C 37.707 18.244 32.283 1.00 . A A . 33 ARG CZ 1 1
2 1339 1 1 34 ARG H H 32.953 20.725 32.989 1.00 . A A . 33 ARG H 1 1
2 1340 1 1 34 ARG HA H 35.510 20.134 34.405 1.00 . A A . 33 ARG HA 1 1
2 1341 1 1 34 ARG HB2 H 35.570 20.569 31.855 1.00 . A A . 33 ARG HB2 1 1
2 1342 1 1 34 ARG HB3 H 35.066 22.201 32.219 1.00 . A A . 33 ARG HB3 1 1
2 1343 1 1 34 ARG HD2 H 39.020 20.974 33.290 1.00 . A A . 33 ARG HD2 1 1
2 1344 1 1 34 ARG HD3 H 37.717 20.162 34.142 1.00 . A A . 33 ARG HD3 1 1
2 1345 1 1 34 ARG HE H 38.563 19.734 31.301 1.00 . A A . 33 ARG HE 1 1
2 1346 1 1 34 ARG HG2 H 37.449 22.203 31.895 1.00 . A A . 33 ARG HG2 1 1
2 1347 1 1 34 ARG HG3 H 37.157 22.490 33.611 1.00 . A A . 33 ARG HG3 1 1
2 1348 1 1 34 ARG HH11 H 36.615 18.400 33.988 1.00 . A A . 33 ARG HH11 1 1
2 1349 1 1 34 ARG HH12 H 36.871 16.787 33.423 1.00 . A A . 33 ARG HH12 1 1
2 1350 1 1 34 ARG HH21 H 38.641 17.717 30.583 1.00 . A A . 33 ARG HH21 1 1
2 1351 1 1 34 ARG HH22 H 37.902 16.396 31.467 1.00 . A A . 33 ARG HH22 1 1
2 1352 1 1 34 ARG N N 33.658 20.148 33.438 1.00 . A A . 33 ARG N 1 1
2 1353 1 1 34 ARG NE N 38.046 19.522 32.146 1.00 . A A . 33 ARG NE 1 1
2 1354 1 1 34 ARG NH1 N 37.026 17.785 33.310 1.00 . A A . 33 ARG NH1 1 1
2 1355 1 1 34 ARG NH2 N 38.080 17.391 31.357 1.00 . A A . 33 ARG NH2 1 1
2 1356 1 1 34 ARG O O 33.375 22.442 34.904 1.00 . A A . 33 ARG O 1 1
2 1357 1 1 35 TRP C C 36.240 24.234 37.276 1.00 . A A . 34 TRP C 1 1
2 1358 1 1 35 TRP CA C 35.198 23.149 36.941 1.00 . A A . 34 TRP CA 1 1
2 1359 1 1 35 TRP CB C 35.099 22.131 38.105 1.00 . A A . 34 TRP CB 1 1
2 1360 1 1 35 TRP CD1 C 34.487 19.699 37.743 1.00 . A A . 34 TRP CD1 1 1
2 1361 1 1 35 TRP CD2 C 36.659 20.082 37.332 1.00 . A A . 34 TRP CD2 1 1
2 1362 1 1 35 TRP CE2 C 36.412 18.712 37.020 1.00 . A A . 34 TRP CE2 1 1
2 1363 1 1 35 TRP CE3 C 37.966 20.564 37.081 1.00 . A A . 34 TRP CE3 1 1
2 1364 1 1 35 TRP CG C 35.403 20.689 37.783 1.00 . A A . 34 TRP CG 1 1
2 1365 1 1 35 TRP CH2 C 38.683 18.378 36.258 1.00 . A A . 34 TRP CH2 1 1
2 1366 1 1 35 TRP CZ2 C 37.396 17.867 36.483 1.00 . A A . 34 TRP CZ2 1 1
2 1367 1 1 35 TRP CZ3 C 38.966 19.724 36.562 1.00 . A A . 34 TRP CZ3 1 1
2 1368 1 1 35 TRP H H 36.353 21.927 35.631 1.00 . A A . 34 TRP H 1 1
2 1369 1 1 35 TRP HA H 34.239 23.665 36.859 1.00 . A A . 34 TRP HA 1 1
2 1370 1 1 35 TRP HB2 H 35.760 22.434 38.919 1.00 . A A . 34 TRP HB2 1 1
2 1371 1 1 35 TRP HB3 H 34.084 22.183 38.503 1.00 . A A . 34 TRP HB3 1 1
2 1372 1 1 35 TRP HD1 H 33.433 19.810 37.968 1.00 . A A . 34 TRP HD1 1 1
2 1373 1 1 35 TRP HE1 H 34.572 17.661 37.184 1.00 . A A . 34 TRP HE1 1 1
2 1374 1 1 35 TRP HE3 H 38.196 21.597 37.290 1.00 . A A . 34 TRP HE3 1 1
2 1375 1 1 35 TRP HH2 H 39.453 17.740 35.849 1.00 . A A . 34 TRP HH2 1 1
2 1376 1 1 35 TRP HZ2 H 37.157 16.839 36.236 1.00 . A A . 34 TRP HZ2 1 1
2 1377 1 1 35 TRP HZ3 H 39.961 20.114 36.389 1.00 . A A . 34 TRP HZ3 1 1
2 1378 1 1 35 TRP N N 35.470 22.407 35.691 1.00 . A A . 34 TRP N 1 1
2 1379 1 1 35 TRP NE1 N 35.087 18.526 37.328 1.00 . A A . 34 TRP NE1 1 1
2 1380 1 1 35 TRP O O 35.984 25.114 38.098 1.00 . A A . 34 TRP O 1 1
2 1381 1 1 36 GLU C C 39.414 24.982 35.558 1.00 . A A . 35 GLU C 1 1
2 1382 1 1 36 GLU CA C 38.608 24.985 36.874 1.00 . A A . 35 GLU CA 1 1
2 1383 1 1 36 GLU CB C 39.484 24.362 37.979 1.00 . A A . 35 GLU CB 1 1
2 1384 1 1 36 GLU CD C 39.901 23.752 40.367 1.00 . A A . 35 GLU CD 1 1
2 1385 1 1 36 GLU CG C 38.851 24.222 39.364 1.00 . A A . 35 GLU CG 1 1
2 1386 1 1 36 GLU H H 37.509 23.487 35.911 1.00 . A A . 35 GLU H 1 1
2 1387 1 1 36 GLU HA H 38.324 26.002 37.144 1.00 . A A . 35 GLU HA 1 1
2 1388 1 1 36 GLU HB2 H 39.797 23.374 37.646 1.00 . A A . 35 GLU HB2 1 1
2 1389 1 1 36 GLU HB3 H 40.375 24.973 38.096 1.00 . A A . 35 GLU HB3 1 1
2 1390 1 1 36 GLU HG2 H 38.450 25.184 39.682 1.00 . A A . 35 GLU HG2 1 1
2 1391 1 1 36 GLU HG3 H 38.039 23.496 39.331 1.00 . A A . 35 GLU HG3 1 1
2 1392 1 1 36 GLU N N 37.413 24.166 36.650 1.00 . A A . 35 GLU N 1 1
2 1393 1 1 36 GLU O O 39.177 24.084 34.742 1.00 . A A . 35 GLU O 1 1
2 1394 1 1 36 GLU OE1 O 40.244 22.547 40.377 1.00 . A A . 35 GLU OE1 1 1
2 1395 1 1 36 GLU OE2 O 40.416 24.580 41.151 1.00 . A A . 35 GLU OE2 1 1
2 1396 1 1 37 PRO C C 42.182 24.813 34.040 1.00 . A A . 36 PRO C 1 1
2 1397 1 1 37 PRO CA C 41.153 25.968 34.098 1.00 . A A . 36 PRO CA 1 1
2 1398 1 1 37 PRO CB C 41.824 27.347 34.097 1.00 . A A . 36 PRO CB 1 1
2 1399 1 1 37 PRO CD C 40.613 27.101 36.145 1.00 . A A . 36 PRO CD 1 1
2 1400 1 1 37 PRO CG C 41.872 27.736 35.568 1.00 . A A . 36 PRO CG 1 1
2 1401 1 1 37 PRO HA H 40.482 25.931 33.243 1.00 . A A . 36 PRO HA 1 1
2 1402 1 1 37 PRO HB2 H 42.826 27.329 33.670 1.00 . A A . 36 PRO HB2 1 1
2 1403 1 1 37 PRO HB3 H 41.193 28.054 33.556 1.00 . A A . 36 PRO HB3 1 1
2 1404 1 1 37 PRO HD2 H 40.779 26.851 37.191 1.00 . A A . 36 PRO HD2 1 1
2 1405 1 1 37 PRO HD3 H 39.778 27.798 36.058 1.00 . A A . 36 PRO HD3 1 1
2 1406 1 1 37 PRO HG2 H 42.755 27.301 36.039 1.00 . A A . 36 PRO HG2 1 1
2 1407 1 1 37 PRO HG3 H 41.866 28.815 35.684 1.00 . A A . 36 PRO HG3 1 1
2 1408 1 1 37 PRO N N 40.351 25.926 35.323 1.00 . A A . 36 PRO N 1 1
2 1409 1 1 37 PRO O O 43.071 24.759 34.891 1.00 . A A . 36 PRO O 1 1
2 1410 1 1 38 PRO C C 44.301 23.087 32.175 1.00 . A A . 37 PRO C 1 1
2 1411 1 1 38 PRO CA C 42.985 22.734 32.904 1.00 . A A . 37 PRO CA 1 1
2 1412 1 1 38 PRO CB C 42.120 21.712 32.163 1.00 . A A . 37 PRO CB 1 1
2 1413 1 1 38 PRO CD C 41.000 23.806 32.093 1.00 . A A . 37 PRO CD 1 1
2 1414 1 1 38 PRO CG C 41.256 22.570 31.252 1.00 . A A . 37 PRO CG 1 1
2 1415 1 1 38 PRO HA H 43.241 22.325 33.882 1.00 . A A . 37 PRO HA 1 1
2 1416 1 1 38 PRO HB2 H 42.689 20.985 31.595 1.00 . A A . 37 PRO HB2 1 1
2 1417 1 1 38 PRO HB3 H 41.479 21.206 32.886 1.00 . A A . 37 PRO HB3 1 1
2 1418 1 1 38 PRO HD2 H 40.939 24.693 31.467 1.00 . A A . 37 PRO HD2 1 1
2 1419 1 1 38 PRO HD3 H 40.057 23.664 32.616 1.00 . A A . 37 PRO HD3 1 1
2 1420 1 1 38 PRO HG2 H 41.793 22.822 30.340 1.00 . A A . 37 PRO HG2 1 1
2 1421 1 1 38 PRO HG3 H 40.311 22.084 31.039 1.00 . A A . 37 PRO HG3 1 1
2 1422 1 1 38 PRO N N 42.095 23.895 33.051 1.00 . A A . 37 PRO N 1 1
2 1423 1 1 38 PRO O O 44.677 24.255 32.133 1.00 . A A . 37 PRO O 1 1
2 1424 1 1 39 ALA C C 46.192 22.496 29.403 1.00 . A A . 38 ALA C 1 1
2 1425 1 1 39 ALA CA C 46.323 22.353 30.931 1.00 . A A . 38 ALA CA 1 1
2 1426 1 1 39 ALA CB C 47.305 21.238 31.302 1.00 . A A . 38 ALA CB 1 1
2 1427 1 1 39 ALA H H 44.709 21.151 31.659 1.00 . A A . 38 ALA H 1 1
2 1428 1 1 39 ALA HA H 46.752 23.289 31.293 1.00 . A A . 38 ALA HA 1 1
2 1429 1 1 39 ALA HB1 H 47.467 21.240 32.378 1.00 . A A . 38 ALA HB1 1 1
2 1430 1 1 39 ALA HB2 H 46.920 20.267 30.991 1.00 . A A . 38 ALA HB2 1 1
2 1431 1 1 39 ALA HB3 H 48.266 21.412 30.819 1.00 . A A . 38 ALA HB3 1 1
2 1432 1 1 39 ALA N N 45.042 22.112 31.624 1.00 . A A . 38 ALA N 1 1
2 1433 1 1 39 ALA O O 47.051 23.112 28.771 1.00 . A A . 38 ALA O 1 1
2 1434 1 1 40 ASP C C 44.051 23.584 27.174 1.00 . A A . 39 ASP C 1 1
2 1435 1 1 40 ASP CA C 44.714 22.199 27.398 1.00 . A A . 39 ASP CA 1 1
2 1436 1 1 40 ASP CB C 43.767 21.045 27.035 1.00 . A A . 39 ASP CB 1 1
2 1437 1 1 40 ASP CG C 43.372 20.890 25.561 1.00 . A A . 39 ASP CG 1 1
2 1438 1 1 40 ASP H H 44.551 21.345 29.361 1.00 . A A . 39 ASP H 1 1
2 1439 1 1 40 ASP HA H 45.598 22.144 26.761 1.00 . A A . 39 ASP HA 1 1
2 1440 1 1 40 ASP HB2 H 44.234 20.107 27.342 1.00 . A A . 39 ASP HB2 1 1
2 1441 1 1 40 ASP HB3 H 42.857 21.165 27.626 1.00 . A A . 39 ASP HB3 1 1
2 1442 1 1 40 ASP N N 45.119 21.976 28.804 1.00 . A A . 39 ASP N 1 1
2 1443 1 1 40 ASP O O 43.630 23.924 26.067 1.00 . A A . 39 ASP O 1 1
2 1444 1 1 40 ASP OD1 O 44.019 21.449 24.640 1.00 . A A . 39 ASP OD1 1 1
2 1445 1 1 40 ASP OD2 O 42.398 20.135 25.332 1.00 . A A . 39 ASP OD2 1 1
2 1446 1 1 41 THR C C 44.308 26.802 27.849 1.00 . A A . 40 THR C 1 1
2 1447 1 1 41 THR CA C 43.331 25.712 28.300 1.00 . A A . 40 THR CA 1 1
2 1448 1 1 41 THR CB C 42.805 25.895 29.727 1.00 . A A . 40 THR CB 1 1
2 1449 1 1 41 THR CG2 C 43.685 26.702 30.674 1.00 . A A . 40 THR CG2 1 1
2 1450 1 1 41 THR H H 44.300 24.001 29.113 1.00 . A A . 40 THR H 1 1
2 1451 1 1 41 THR HA H 42.488 25.727 27.610 1.00 . A A . 40 THR HA 1 1
2 1452 1 1 41 THR HB H 42.643 24.902 30.146 1.00 . A A . 40 THR HB 1 1
2 1453 1 1 41 THR HG1 H 41.632 27.379 29.297 1.00 . A A . 40 THR HG1 1 1
2 1454 1 1 41 THR HG21 H 43.637 27.764 30.436 1.00 . A A . 40 THR HG21 1 1
2 1455 1 1 41 THR HG22 H 43.315 26.548 31.683 1.00 . A A . 40 THR HG22 1 1
2 1456 1 1 41 THR HG23 H 44.715 26.355 30.616 1.00 . A A . 40 THR HG23 1 1
2 1457 1 1 41 THR N N 43.937 24.375 28.248 1.00 . A A . 40 THR N 1 1
2 1458 1 1 41 THR O O 45.498 26.549 27.662 1.00 . A A . 40 THR O 1 1
2 1459 1 1 41 THR OG1 O 41.556 26.504 29.712 1.00 . A A . 40 THR OG1 1 1
2 1460 1 1 42 ASP C C 44.449 30.401 28.106 1.00 . A A . 41 ASP C 1 1
2 1461 1 1 42 ASP CA C 44.559 29.185 27.173 1.00 . A A . 41 ASP CA 1 1
2 1462 1 1 42 ASP CB C 44.009 29.515 25.774 1.00 . A A . 41 ASP CB 1 1
2 1463 1 1 42 ASP CG C 44.928 30.445 24.981 1.00 . A A . 41 ASP CG 1 1
2 1464 1 1 42 ASP H H 42.860 28.208 27.938 1.00 . A A . 41 ASP H 1 1
2 1465 1 1 42 ASP HA H 45.615 28.926 27.083 1.00 . A A . 41 ASP HA 1 1
2 1466 1 1 42 ASP HB2 H 43.865 28.607 25.200 1.00 . A A . 41 ASP HB2 1 1
2 1467 1 1 42 ASP HB3 H 43.026 29.971 25.886 1.00 . A A . 41 ASP HB3 1 1
2 1468 1 1 42 ASP N N 43.832 28.037 27.711 1.00 . A A . 41 ASP N 1 1
2 1469 1 1 42 ASP O O 43.837 31.409 27.765 1.00 . A A . 41 ASP O 1 1
2 1470 1 1 42 ASP OD1 O 46.168 30.267 25.041 1.00 . A A . 41 ASP OD1 1 1
2 1471 1 1 42 ASP OD2 O 44.402 31.323 24.257 1.00 . A A . 41 ASP OD2 1 1
2 1472 1 1 43 MET C C 45.375 32.813 29.719 1.00 . A A . 42 MET C 1 1
2 1473 1 1 43 MET CA C 45.112 31.407 30.283 1.00 . A A . 42 MET CA 1 1
2 1474 1 1 43 MET CB C 46.105 31.064 31.398 1.00 . A A . 42 MET CB 1 1
2 1475 1 1 43 MET CE C 47.904 29.624 33.670 1.00 . A A . 42 MET CE 1 1
2 1476 1 1 43 MET CG C 45.549 29.952 32.301 1.00 . A A . 42 MET CG 1 1
2 1477 1 1 43 MET H H 45.258 29.393 29.627 1.00 . A A . 42 MET H 1 1
2 1478 1 1 43 MET HA H 44.143 31.467 30.751 1.00 . A A . 42 MET HA 1 1
2 1479 1 1 43 MET HB2 H 47.067 30.765 30.977 1.00 . A A . 42 MET HB2 1 1
2 1480 1 1 43 MET HB3 H 46.262 31.954 32.010 1.00 . A A . 42 MET HB3 1 1
2 1481 1 1 43 MET HE1 H 47.979 28.687 33.116 1.00 . A A . 42 MET HE1 1 1
2 1482 1 1 43 MET HE2 H 48.358 30.424 33.088 1.00 . A A . 42 MET HE2 1 1
2 1483 1 1 43 MET HE3 H 48.442 29.521 34.613 1.00 . A A . 42 MET HE3 1 1
2 1484 1 1 43 MET HG2 H 44.461 30.036 32.351 1.00 . A A . 42 MET HG2 1 1
2 1485 1 1 43 MET HG3 H 45.787 28.980 31.863 1.00 . A A . 42 MET HG3 1 1
2 1486 1 1 43 MET N N 45.018 30.316 29.308 1.00 . A A . 42 MET N 1 1
2 1487 1 1 43 MET O O 44.755 33.743 30.222 1.00 . A A . 42 MET O 1 1
2 1488 1 1 43 MET SD S 46.164 29.999 34.004 1.00 . A A . 42 MET SD 1 1
2 1489 1 1 44 GLU C C 45.125 34.906 27.312 1.00 . A A . 43 GLU C 1 1
2 1490 1 1 44 GLU CA C 46.383 34.328 28.031 1.00 . A A . 43 GLU CA 1 1
2 1491 1 1 44 GLU CB C 47.602 34.211 27.097 1.00 . A A . 43 GLU CB 1 1
2 1492 1 1 44 GLU CD C 48.653 36.483 27.643 1.00 . A A . 43 GLU CD 1 1
2 1493 1 1 44 GLU CG C 48.150 35.536 26.548 1.00 . A A . 43 GLU CG 1 1
2 1494 1 1 44 GLU H H 46.637 32.195 28.260 1.00 . A A . 43 GLU H 1 1
2 1495 1 1 44 GLU HA H 46.637 35.022 28.835 1.00 . A A . 43 GLU HA 1 1
2 1496 1 1 44 GLU HB2 H 48.409 33.718 27.640 1.00 . A A . 43 GLU HB2 1 1
2 1497 1 1 44 GLU HB3 H 47.334 33.570 26.257 1.00 . A A . 43 GLU HB3 1 1
2 1498 1 1 44 GLU HG2 H 48.979 35.316 25.877 1.00 . A A . 43 GLU HG2 1 1
2 1499 1 1 44 GLU HG3 H 47.386 36.018 25.946 1.00 . A A . 43 GLU HG3 1 1
2 1500 1 1 44 GLU N N 46.166 33.003 28.657 1.00 . A A . 43 GLU N 1 1
2 1501 1 1 44 GLU O O 45.060 36.103 27.008 1.00 . A A . 43 GLU O 1 1
2 1502 1 1 44 GLU OE1 O 49.636 36.144 28.343 1.00 . A A . 43 GLU OE1 1 1
2 1503 1 1 44 GLU OE2 O 48.095 37.596 27.813 1.00 . A A . 43 GLU OE2 1 1
2 1504 1 1 45 THR C C 41.717 34.264 27.856 1.00 . A A . 44 THR C 1 1
2 1505 1 1 45 THR CA C 42.709 34.437 26.698 1.00 . A A . 44 THR CA 1 1
2 1506 1 1 45 THR CB C 42.288 33.576 25.488 1.00 . A A . 44 THR CB 1 1
2 1507 1 1 45 THR CG2 C 40.951 33.999 24.863 1.00 . A A . 44 THR CG2 1 1
2 1508 1 1 45 THR H H 44.249 33.102 27.297 1.00 . A A . 44 THR H 1 1
2 1509 1 1 45 THR HA H 42.650 35.494 26.420 1.00 . A A . 44 THR HA 1 1
2 1510 1 1 45 THR HB H 42.251 32.516 25.769 1.00 . A A . 44 THR HB 1 1
2 1511 1 1 45 THR HG1 H 43.661 32.830 24.347 1.00 . A A . 44 THR HG1 1 1
2 1512 1 1 45 THR HG21 H 40.938 35.074 24.687 1.00 . A A . 44 THR HG21 1 1
2 1513 1 1 45 THR HG22 H 40.804 33.476 23.920 1.00 . A A . 44 THR HG22 1 1
2 1514 1 1 45 THR HG23 H 40.111 33.754 25.514 1.00 . A A . 44 THR HG23 1 1
2 1515 1 1 45 THR N N 44.090 34.082 27.098 1.00 . A A . 44 THR N 1 1
2 1516 1 1 45 THR O O 40.540 34.580 27.718 1.00 . A A . 44 THR O 1 1
2 1517 1 1 45 THR OG1 O 43.269 33.717 24.489 1.00 . A A . 44 THR OG1 1 1
2 1518 1 1 46 LEU C C 41.523 34.927 31.165 1.00 . A A . 45 LEU C 1 1
2 1519 1 1 46 LEU CA C 41.289 33.781 30.215 1.00 . A A . 45 LEU CA 1 1
2 1520 1 1 46 LEU CB C 41.416 32.500 31.035 1.00 . A A . 45 LEU CB 1 1
2 1521 1 1 46 LEU CD1 C 41.217 30.041 31.145 1.00 . A A . 45 LEU CD1 1 1
2 1522 1 1 46 LEU CD2 C 39.277 31.273 30.212 1.00 . A A . 45 LEU CD2 1 1
2 1523 1 1 46 LEU CG C 40.793 31.292 30.355 1.00 . A A . 45 LEU CG 1 1
2 1524 1 1 46 LEU H H 43.128 33.566 29.136 1.00 . A A . 45 LEU H 1 1
2 1525 1 1 46 LEU HA H 40.256 33.878 29.899 1.00 . A A . 45 LEU HA 1 1
2 1526 1 1 46 LEU HB2 H 42.460 32.333 31.253 1.00 . A A . 45 LEU HB2 1 1
2 1527 1 1 46 LEU HB3 H 40.936 32.624 32.000 1.00 . A A . 45 LEU HB3 1 1
2 1528 1 1 46 LEU HD11 H 40.933 30.142 32.192 1.00 . A A . 45 LEU HD11 1 1
2 1529 1 1 46 LEU HD12 H 40.733 29.151 30.742 1.00 . A A . 45 LEU HD12 1 1
2 1530 1 1 46 LEU HD13 H 42.297 29.908 31.081 1.00 . A A . 45 LEU HD13 1 1
2 1531 1 1 46 LEU HD21 H 38.832 31.032 31.173 1.00 . A A . 45 LEU HD21 1 1
2 1532 1 1 46 LEU HD22 H 38.912 32.220 29.825 1.00 . A A . 45 LEU HD22 1 1
2 1533 1 1 46 LEU HD23 H 38.991 30.493 29.518 1.00 . A A . 45 LEU HD23 1 1
2 1534 1 1 46 LEU HG H 41.234 31.218 29.366 1.00 . A A . 45 LEU HG 1 1
2 1535 1 1 46 LEU N N 42.147 33.791 29.030 1.00 . A A . 45 LEU N 1 1
2 1536 1 1 46 LEU O O 40.640 35.130 31.982 1.00 . A A . 45 LEU O 1 1
2 1537 1 1 47 LYS C C 41.725 37.817 31.990 1.00 . A A . 46 LYS C 1 1
2 1538 1 1 47 LYS CA C 42.748 36.684 32.215 1.00 . A A . 46 LYS CA 1 1
2 1539 1 1 47 LYS CB C 44.166 37.261 32.352 1.00 . A A . 46 LYS CB 1 1
2 1540 1 1 47 LYS CD C 45.459 35.229 33.393 1.00 . A A . 46 LYS CD 1 1
2 1541 1 1 47 LYS CE C 44.418 34.099 33.433 1.00 . A A . 46 LYS CE 1 1
2 1542 1 1 47 LYS CG C 45.342 36.282 32.282 1.00 . A A . 46 LYS CG 1 1
2 1543 1 1 47 LYS H H 43.384 35.505 30.503 1.00 . A A . 46 LYS H 1 1
2 1544 1 1 47 LYS HA H 42.468 36.140 33.122 1.00 . A A . 46 LYS HA 1 1
2 1545 1 1 47 LYS HB2 H 44.316 37.996 31.560 1.00 . A A . 46 LYS HB2 1 1
2 1546 1 1 47 LYS HB3 H 44.222 37.801 33.300 1.00 . A A . 46 LYS HB3 1 1
2 1547 1 1 47 LYS HD2 H 46.430 34.762 33.254 1.00 . A A . 46 LYS HD2 1 1
2 1548 1 1 47 LYS HD3 H 45.472 35.746 34.353 1.00 . A A . 46 LYS HD3 1 1
2 1549 1 1 47 LYS HE2 H 43.421 34.519 33.570 1.00 . A A . 46 LYS HE2 1 1
2 1550 1 1 47 LYS HE3 H 44.429 33.548 32.489 1.00 . A A . 46 LYS HE3 1 1
2 1551 1 1 47 LYS HG2 H 45.366 35.810 31.306 1.00 . A A . 46 LYS HG2 1 1
2 1552 1 1 47 LYS HG3 H 46.237 36.896 32.344 1.00 . A A . 46 LYS HG3 1 1
2 1553 1 1 47 LYS HZ1 H 45.664 32.848 34.540 1.00 . A A . 46 LYS HZ1 1 1
2 1554 1 1 47 LYS HZ2 H 44.596 33.684 35.447 1.00 . A A . 46 LYS HZ2 1 1
2 1555 1 1 47 LYS HZ3 H 44.061 32.402 34.607 1.00 . A A . 46 LYS HZ3 1 1
2 1556 1 1 47 LYS N N 42.632 35.667 31.163 1.00 . A A . 46 LYS N 1 1
2 1557 1 1 47 LYS NZ N 44.707 33.187 34.566 1.00 . A A . 46 LYS NZ 1 1
2 1558 1 1 47 LYS O O 41.066 38.270 32.925 1.00 . A A . 46 LYS O 1 1
2 1559 1 1 48 MET C C 38.983 38.470 30.674 1.00 . A A . 47 MET C 1 1
2 1560 1 1 48 MET CA C 40.369 38.982 30.225 1.00 . A A . 47 MET CA 1 1
2 1561 1 1 48 MET CB C 40.466 39.056 28.686 1.00 . A A . 47 MET CB 1 1
2 1562 1 1 48 MET CE C 41.904 38.394 25.836 1.00 . A A . 47 MET CE 1 1
2 1563 1 1 48 MET CG C 40.269 37.715 27.965 1.00 . A A . 47 MET CG 1 1
2 1564 1 1 48 MET H H 42.141 37.796 30.026 1.00 . A A . 47 MET H 1 1
2 1565 1 1 48 MET HA H 40.468 39.996 30.611 1.00 . A A . 47 MET HA 1 1
2 1566 1 1 48 MET HB2 H 39.720 39.761 28.317 1.00 . A A . 47 MET HB2 1 1
2 1567 1 1 48 MET HB3 H 41.455 39.428 28.414 1.00 . A A . 47 MET HB3 1 1
2 1568 1 1 48 MET HE1 H 42.012 39.429 26.160 1.00 . A A . 47 MET HE1 1 1
2 1569 1 1 48 MET HE2 H 42.620 37.773 26.369 1.00 . A A . 47 MET HE2 1 1
2 1570 1 1 48 MET HE3 H 42.110 38.336 24.767 1.00 . A A . 47 MET HE3 1 1
2 1571 1 1 48 MET HG2 H 41.077 37.039 28.243 1.00 . A A . 47 MET HG2 1 1
2 1572 1 1 48 MET HG3 H 39.330 37.262 28.285 1.00 . A A . 47 MET HG3 1 1
2 1573 1 1 48 MET N N 41.497 38.173 30.719 1.00 . A A . 47 MET N 1 1
2 1574 1 1 48 MET O O 38.023 39.235 30.722 1.00 . A A . 47 MET O 1 1
2 1575 1 1 48 MET SD S 40.215 37.818 26.155 1.00 . A A . 47 MET SD 1 1
2 1576 1 1 49 TYR C C 37.596 36.266 32.974 1.00 . A A . 48 TYR C 1 1
2 1577 1 1 49 TYR CA C 37.658 36.498 31.445 1.00 . A A . 48 TYR CA 1 1
2 1578 1 1 49 TYR CB C 37.593 35.183 30.644 1.00 . A A . 48 TYR CB 1 1
2 1579 1 1 49 TYR CD1 C 35.112 34.713 30.981 1.00 . A A . 48 TYR CD1 1 1
2 1580 1 1 49 TYR CD2 C 36.755 33.018 31.573 1.00 . A A . 48 TYR CD2 1 1
2 1581 1 1 49 TYR CE1 C 34.077 33.855 31.399 1.00 . A A . 48 TYR CE1 1 1
2 1582 1 1 49 TYR CE2 C 35.728 32.139 31.948 1.00 . A A . 48 TYR CE2 1 1
2 1583 1 1 49 TYR CG C 36.452 34.291 31.070 1.00 . A A . 48 TYR CG 1 1
2 1584 1 1 49 TYR CZ C 34.382 32.563 31.888 1.00 . A A . 48 TYR CZ 1 1
2 1585 1 1 49 TYR H H 39.720 36.631 31.005 1.00 . A A . 48 TYR H 1 1
2 1586 1 1 49 TYR HA H 36.786 37.097 31.179 1.00 . A A . 48 TYR HA 1 1
2 1587 1 1 49 TYR HB2 H 37.508 35.410 29.582 1.00 . A A . 48 TYR HB2 1 1
2 1588 1 1 49 TYR HB3 H 38.521 34.607 30.737 1.00 . A A . 48 TYR HB3 1 1
2 1589 1 1 49 TYR HD1 H 34.876 35.693 30.590 1.00 . A A . 48 TYR HD1 1 1
2 1590 1 1 49 TYR HD2 H 37.783 32.710 31.630 1.00 . A A . 48 TYR HD2 1 1
2 1591 1 1 49 TYR HE1 H 33.051 34.178 31.327 1.00 . A A . 48 TYR HE1 1 1
2 1592 1 1 49 TYR HE2 H 35.967 31.136 32.254 1.00 . A A . 48 TYR HE2 1 1
2 1593 1 1 49 TYR HH H 32.521 32.134 32.252 1.00 . A A . 48 TYR HH 1 1
2 1594 1 1 49 TYR N N 38.878 37.188 31.029 1.00 . A A . 48 TYR N 1 1
2 1595 1 1 49 TYR O O 36.817 36.902 33.677 1.00 . A A . 48 TYR O 1 1
2 1596 1 1 49 TYR OH O 33.390 31.724 32.292 1.00 . A A . 48 TYR OH 1 1
2 1597 1 1 50 MET C C 38.927 35.955 35.928 1.00 . A A . 49 MET C 1 1
2 1598 1 1 50 MET CA C 38.514 34.894 34.885 1.00 . A A . 49 MET CA 1 1
2 1599 1 1 50 MET CB C 39.474 33.682 34.930 1.00 . A A . 49 MET CB 1 1
2 1600 1 1 50 MET CE C 38.228 29.834 34.049 1.00 . A A . 49 MET CE 1 1
2 1601 1 1 50 MET CG C 38.942 32.478 34.143 1.00 . A A . 49 MET CG 1 1
2 1602 1 1 50 MET H H 39.101 34.961 32.845 1.00 . A A . 49 MET H 1 1
2 1603 1 1 50 MET HA H 37.519 34.557 35.186 1.00 . A A . 49 MET HA 1 1
2 1604 1 1 50 MET HB2 H 40.450 33.943 34.512 1.00 . A A . 49 MET HB2 1 1
2 1605 1 1 50 MET HB3 H 39.608 33.381 35.970 1.00 . A A . 49 MET HB3 1 1
2 1606 1 1 50 MET HE1 H 38.211 29.890 32.963 1.00 . A A . 49 MET HE1 1 1
2 1607 1 1 50 MET HE2 H 38.387 28.796 34.344 1.00 . A A . 49 MET HE2 1 1
2 1608 1 1 50 MET HE3 H 37.262 30.160 34.440 1.00 . A A . 49 MET HE3 1 1
2 1609 1 1 50 MET HG2 H 37.852 32.476 34.206 1.00 . A A . 49 MET HG2 1 1
2 1610 1 1 50 MET HG3 H 39.238 32.597 33.098 1.00 . A A . 49 MET HG3 1 1
2 1611 1 1 50 MET N N 38.443 35.373 33.497 1.00 . A A . 49 MET N 1 1
2 1612 1 1 50 MET O O 38.721 35.733 37.124 1.00 . A A . 49 MET O 1 1
2 1613 1 1 50 MET SD S 39.552 30.873 34.718 1.00 . A A . 49 MET SD 1 1
2 1614 1 1 51 ALA C C 40.141 39.499 35.625 1.00 . A A . 50 ALA C 1 1
2 1615 1 1 51 ALA CA C 39.964 38.175 36.396 1.00 . A A . 50 ALA CA 1 1
2 1616 1 1 51 ALA CB C 41.260 37.709 37.076 1.00 . A A . 50 ALA CB 1 1
2 1617 1 1 51 ALA H H 39.646 37.213 34.521 1.00 . A A . 50 ALA H 1 1
2 1618 1 1 51 ALA HA H 39.218 38.357 37.172 1.00 . A A . 50 ALA HA 1 1
2 1619 1 1 51 ALA HB1 H 42.018 37.525 36.315 1.00 . A A . 50 ALA HB1 1 1
2 1620 1 1 51 ALA HB2 H 41.615 38.481 37.759 1.00 . A A . 50 ALA HB2 1 1
2 1621 1 1 51 ALA HB3 H 41.096 36.792 37.640 1.00 . A A . 50 ALA HB3 1 1
2 1622 1 1 51 ALA N N 39.485 37.100 35.512 1.00 . A A . 50 ALA N 1 1
2 1623 1 1 51 ALA O O 41.262 40.006 35.517 1.00 . A A . 50 ALA O 1 1
2 1624 1 1 52 THR C C 40.068 41.916 33.778 1.00 . A A . 51 THR C 1 1
2 1625 1 1 52 THR CA C 38.892 40.952 33.943 1.00 . A A . 51 THR CA 1 1
2 1626 1 1 52 THR CB C 37.567 41.720 34.051 1.00 . A A . 51 THR CB 1 1
2 1627 1 1 52 THR CG2 C 37.226 42.424 32.739 1.00 . A A . 51 THR CG2 1 1
2 1628 1 1 52 THR H H 38.158 39.518 35.306 1.00 . A A . 51 THR H 1 1
2 1629 1 1 52 THR HA H 38.839 40.370 33.024 1.00 . A A . 51 THR HA 1 1
2 1630 1 1 52 THR HB H 37.641 42.461 34.849 1.00 . A A . 51 THR HB 1 1
2 1631 1 1 52 THR HG1 H 36.221 40.390 33.548 1.00 . A A . 51 THR HG1 1 1
2 1632 1 1 52 THR HG21 H 37.264 41.722 31.907 1.00 . A A . 51 THR HG21 1 1
2 1633 1 1 52 THR HG22 H 36.225 42.848 32.804 1.00 . A A . 51 THR HG22 1 1
2 1634 1 1 52 THR HG23 H 37.940 43.224 32.549 1.00 . A A . 51 THR HG23 1 1
2 1635 1 1 52 THR N N 39.023 39.983 35.054 1.00 . A A . 51 THR N 1 1
2 1636 1 1 52 THR O O 40.090 43.013 34.335 1.00 . A A . 51 THR O 1 1
2 1637 1 1 52 THR OG1 O 36.505 40.846 34.366 1.00 . A A . 51 THR OG1 1 1
2 1638 1 1 53 TYR C C 41.886 43.613 31.927 1.00 . A A . 52 TYR C 1 1
2 1639 1 1 53 TYR CA C 42.231 42.282 32.631 1.00 . A A . 52 TYR CA 1 1
2 1640 1 1 53 TYR CB C 43.144 41.392 31.775 1.00 . A A . 52 TYR CB 1 1
2 1641 1 1 53 TYR CD1 C 45.450 41.533 32.776 1.00 . A A . 52 TYR CD1 1 1
2 1642 1 1 53 TYR CD2 C 45.082 42.516 30.575 1.00 . A A . 52 TYR CD2 1 1
2 1643 1 1 53 TYR CE1 C 46.813 41.873 32.706 1.00 . A A . 52 TYR CE1 1 1
2 1644 1 1 53 TYR CE2 C 46.448 42.847 30.491 1.00 . A A . 52 TYR CE2 1 1
2 1645 1 1 53 TYR CG C 44.587 41.841 31.709 1.00 . A A . 52 TYR CG 1 1
2 1646 1 1 53 TYR CZ C 47.319 42.516 31.556 1.00 . A A . 52 TYR CZ 1 1
2 1647 1 1 53 TYR H H 40.986 40.552 32.634 1.00 . A A . 52 TYR H 1 1
2 1648 1 1 53 TYR HA H 42.745 42.507 33.567 1.00 . A A . 52 TYR HA 1 1
2 1649 1 1 53 TYR HB2 H 43.143 40.386 32.199 1.00 . A A . 52 TYR HB2 1 1
2 1650 1 1 53 TYR HB3 H 42.736 41.315 30.766 1.00 . A A . 52 TYR HB3 1 1
2 1651 1 1 53 TYR HD1 H 45.070 41.018 33.648 1.00 . A A . 52 TYR HD1 1 1
2 1652 1 1 53 TYR HD2 H 44.415 42.766 29.760 1.00 . A A . 52 TYR HD2 1 1
2 1653 1 1 53 TYR HE1 H 47.477 41.629 33.522 1.00 . A A . 52 TYR HE1 1 1
2 1654 1 1 53 TYR HE2 H 46.832 43.344 29.612 1.00 . A A . 52 TYR HE2 1 1
2 1655 1 1 53 TYR HH H 48.912 43.169 30.629 1.00 . A A . 52 TYR HH 1 1
2 1656 1 1 53 TYR N N 41.030 41.507 32.954 1.00 . A A . 52 TYR N 1 1
2 1657 1 1 53 TYR O O 41.213 43.614 30.890 1.00 . A A . 52 TYR O 1 1
2 1658 1 1 53 TYR OH O 48.653 42.769 31.470 1.00 . A A . 52 TYR OH 1 1
2 1659 1 1 54 HIS C C 42.718 47.224 32.619 1.00 . A A . 53 HIS C 1 1
2 1660 1 1 54 HIS CA C 41.815 46.094 32.136 1.00 . A A . 53 HIS CA 1 1
2 1661 1 1 54 HIS CB C 40.400 46.245 32.729 1.00 . A A . 53 HIS CB 1 1
2 1662 1 1 54 HIS CD2 C 39.668 48.677 32.391 1.00 . A A . 53 HIS CD2 1 1
2 1663 1 1 54 HIS CE1 C 37.928 48.339 31.080 1.00 . A A . 53 HIS CE1 1 1
2 1664 1 1 54 HIS CG C 39.559 47.343 32.138 1.00 . A A . 53 HIS CG 1 1
2 1665 1 1 54 HIS H H 42.870 44.683 33.337 1.00 . A A . 53 HIS H 1 1
2 1666 1 1 54 HIS HA H 41.768 46.176 31.049 1.00 . A A . 53 HIS HA 1 1
2 1667 1 1 54 HIS HB2 H 39.847 45.316 32.591 1.00 . A A . 53 HIS HB2 1 1
2 1668 1 1 54 HIS HB3 H 40.486 46.417 33.800 1.00 . A A . 53 HIS HB3 1 1
2 1669 1 1 54 HIS HD1 H 38.121 46.250 30.933 1.00 . A A . 53 HIS HD1 1 1
2 1670 1 1 54 HIS HD2 H 40.397 49.150 33.034 1.00 . A A . 53 HIS HD2 1 1
2 1671 1 1 54 HIS HE1 H 37.033 48.523 30.498 1.00 . A A . 53 HIS HE1 1 1
2 1672 1 1 54 HIS N N 42.318 44.751 32.493 1.00 . A A . 53 HIS N 1 1
2 1673 1 1 54 HIS ND1 N 38.453 47.124 31.316 1.00 . A A . 53 HIS ND1 1 1
2 1674 1 1 54 HIS NE2 N 38.638 49.289 31.711 1.00 . A A . 53 HIS NE2 1 1
2 1675 1 1 54 HIS O O 43.172 47.180 33.781 1.00 . A A . 53 HIS O 1 1
2 1676 1 1 54 HIS OXT O 42.981 48.162 31.840 1.00 . A A . 53 HIS OXT 1 1
3 1677 1 1 2 SER C C 27.566 37.007 30.423 1.00 . A A . 1 SER C 1 1
3 1678 1 1 2 SER CA C 26.955 38.253 31.045 1.00 . A A . 1 SER CA 1 1
3 1679 1 1 2 SER CB C 28.103 39.105 31.575 1.00 . A A . 1 SER CB 1 1
3 1680 1 1 2 SER H H 25.596 38.791 32.489 1.00 . A A . 1 SER H 1 1
3 1681 1 1 2 SER HA H 26.447 38.819 30.270 1.00 . A A . 1 SER HA 1 1
3 1682 1 1 2 SER HB2 H 28.545 38.631 32.451 1.00 . A A . 1 SER HB2 1 1
3 1683 1 1 2 SER HB3 H 28.875 39.183 30.811 1.00 . A A . 1 SER HB3 1 1
3 1684 1 1 2 SER HG H 28.409 40.822 32.373 1.00 . A A . 1 SER HG 1 1
3 1685 1 1 2 SER N N 25.981 37.937 32.108 1.00 . A A . 1 SER N 1 1
3 1686 1 1 2 SER O O 28.050 36.135 31.145 1.00 . A A . 1 SER O 1 1
3 1687 1 1 2 SER OG O 27.654 40.404 31.900 1.00 . A A . 1 SER OG 1 1
3 1688 1 1 3 MET C C 29.872 36.602 28.003 1.00 . A A . 2 MET C 1 1
3 1689 1 1 3 MET CA C 28.503 35.991 28.352 1.00 . A A . 2 MET CA 1 1
3 1690 1 1 3 MET CB C 27.820 35.521 27.060 1.00 . A A . 2 MET CB 1 1
3 1691 1 1 3 MET CE C 24.447 33.172 26.604 1.00 . A A . 2 MET CE 1 1
3 1692 1 1 3 MET CG C 26.545 34.721 27.330 1.00 . A A . 2 MET CG 1 1
3 1693 1 1 3 MET H H 27.169 37.670 28.550 1.00 . A A . 2 MET H 1 1
3 1694 1 1 3 MET HA H 28.677 35.114 28.974 1.00 . A A . 2 MET HA 1 1
3 1695 1 1 3 MET HB2 H 27.583 36.381 26.431 1.00 . A A . 2 MET HB2 1 1
3 1696 1 1 3 MET HB3 H 28.513 34.880 26.510 1.00 . A A . 2 MET HB3 1 1
3 1697 1 1 3 MET HE1 H 23.795 33.940 27.021 1.00 . A A . 2 MET HE1 1 1
3 1698 1 1 3 MET HE2 H 23.896 32.600 25.857 1.00 . A A . 2 MET HE2 1 1
3 1699 1 1 3 MET HE3 H 24.770 32.503 27.401 1.00 . A A . 2 MET HE3 1 1
3 1700 1 1 3 MET HG2 H 26.763 33.937 28.056 1.00 . A A . 2 MET HG2 1 1
3 1701 1 1 3 MET HG3 H 25.787 35.383 27.755 1.00 . A A . 2 MET HG3 1 1
3 1702 1 1 3 MET N N 27.644 36.945 29.087 1.00 . A A . 2 MET N 1 1
3 1703 1 1 3 MET O O 29.957 37.812 27.775 1.00 . A A . 2 MET O 1 1
3 1704 1 1 3 MET SD S 25.883 33.953 25.832 1.00 . A A . 2 MET SD 1 1
3 1705 1 1 4 VAL C C 33.115 35.237 26.831 1.00 . A A . 3 VAL C 1 1
3 1706 1 1 4 VAL CA C 32.315 36.252 27.669 1.00 . A A . 3 VAL CA 1 1
3 1707 1 1 4 VAL CB C 33.093 36.526 28.989 1.00 . A A . 3 VAL CB 1 1
3 1708 1 1 4 VAL CG1 C 34.062 37.708 28.802 1.00 . A A . 3 VAL CG1 1 1
3 1709 1 1 4 VAL CG2 C 32.233 36.799 30.240 1.00 . A A . 3 VAL CG2 1 1
3 1710 1 1 4 VAL H H 30.801 34.800 28.147 1.00 . A A . 3 VAL H 1 1
3 1711 1 1 4 VAL HA H 32.262 37.179 27.097 1.00 . A A . 3 VAL HA 1 1
3 1712 1 1 4 VAL HB H 33.680 35.638 29.210 1.00 . A A . 3 VAL HB 1 1
3 1713 1 1 4 VAL HG11 H 34.624 37.882 29.720 1.00 . A A . 3 VAL HG11 1 1
3 1714 1 1 4 VAL HG12 H 34.773 37.497 28.002 1.00 . A A . 3 VAL HG12 1 1
3 1715 1 1 4 VAL HG13 H 33.504 38.612 28.554 1.00 . A A . 3 VAL HG13 1 1
3 1716 1 1 4 VAL HG21 H 31.590 37.661 30.083 1.00 . A A . 3 VAL HG21 1 1
3 1717 1 1 4 VAL HG22 H 31.619 35.928 30.474 1.00 . A A . 3 VAL HG22 1 1
3 1718 1 1 4 VAL HG23 H 32.877 36.992 31.099 1.00 . A A . 3 VAL HG23 1 1
3 1719 1 1 4 VAL N N 30.931 35.792 27.914 1.00 . A A . 3 VAL N 1 1
3 1720 1 1 4 VAL O O 32.828 34.041 26.862 1.00 . A A . 3 VAL O 1 1
3 1721 1 1 5 ASN C C 36.051 34.137 26.447 1.00 . A A . 4 ASN C 1 1
3 1722 1 1 5 ASN CA C 35.123 34.843 25.435 1.00 . A A . 4 ASN CA 1 1
3 1723 1 1 5 ASN CB C 35.965 35.663 24.439 1.00 . A A . 4 ASN CB 1 1
3 1724 1 1 5 ASN CG C 35.145 36.234 23.285 1.00 . A A . 4 ASN CG 1 1
3 1725 1 1 5 ASN H H 34.331 36.699 26.143 1.00 . A A . 4 ASN H 1 1
3 1726 1 1 5 ASN HA H 34.583 34.076 24.880 1.00 . A A . 4 ASN HA 1 1
3 1727 1 1 5 ASN HB2 H 36.467 36.472 24.973 1.00 . A A . 4 ASN HB2 1 1
3 1728 1 1 5 ASN HB3 H 36.742 35.025 24.015 1.00 . A A . 4 ASN HB3 1 1
3 1729 1 1 5 ASN HD21 H 35.417 38.143 23.913 1.00 . A A . 4 ASN HD21 1 1
3 1730 1 1 5 ASN HD22 H 34.427 37.942 22.482 1.00 . A A . 4 ASN HD22 1 1
3 1731 1 1 5 ASN N N 34.141 35.707 26.108 1.00 . A A . 4 ASN N 1 1
3 1732 1 1 5 ASN ND2 N 34.968 37.540 23.229 1.00 . A A . 4 ASN ND2 1 1
3 1733 1 1 5 ASN O O 36.422 34.714 27.469 1.00 . A A . 4 ASN O 1 1
3 1734 1 1 5 ASN OD1 O 34.670 35.512 22.413 1.00 . A A . 4 ASN OD1 1 1
3 1735 1 1 6 THR C C 38.397 31.402 26.086 1.00 . A A . 5 THR C 1 1
3 1736 1 1 6 THR CA C 37.354 32.062 26.970 1.00 . A A . 5 THR CA 1 1
3 1737 1 1 6 THR CB C 36.561 30.976 27.709 1.00 . A A . 5 THR CB 1 1
3 1738 1 1 6 THR CG2 C 35.518 31.591 28.625 1.00 . A A . 5 THR CG2 1 1
3 1739 1 1 6 THR H H 36.141 32.479 25.280 1.00 . A A . 5 THR H 1 1
3 1740 1 1 6 THR HA H 37.855 32.643 27.758 1.00 . A A . 5 THR HA 1 1
3 1741 1 1 6 THR HB H 37.247 30.422 28.348 1.00 . A A . 5 THR HB 1 1
3 1742 1 1 6 THR HG1 H 35.590 30.536 26.066 1.00 . A A . 5 THR HG1 1 1
3 1743 1 1 6 THR HG21 H 36.028 32.323 29.245 1.00 . A A . 5 THR HG21 1 1
3 1744 1 1 6 THR HG22 H 34.727 32.078 28.056 1.00 . A A . 5 THR HG22 1 1
3 1745 1 1 6 THR HG23 H 35.090 30.822 29.265 1.00 . A A . 5 THR HG23 1 1
3 1746 1 1 6 THR N N 36.476 32.903 26.140 1.00 . A A . 5 THR N 1 1
3 1747 1 1 6 THR O O 38.100 30.901 25.004 1.00 . A A . 5 THR O 1 1
3 1748 1 1 6 THR OG1 O 35.975 30.053 26.826 1.00 . A A . 5 THR OG1 1 1
3 1749 1 1 7 GLY C C 40.255 28.847 26.797 1.00 . A A . 6 GLY C 1 1
3 1750 1 1 7 GLY CA C 40.553 30.246 26.241 1.00 . A A . 6 GLY CA 1 1
3 1751 1 1 7 GLY H H 39.825 31.848 27.428 1.00 . A A . 6 GLY H 1 1
3 1752 1 1 7 GLY HA2 H 40.544 30.174 25.173 1.00 . A A . 6 GLY HA2 1 1
3 1753 1 1 7 GLY HA3 H 41.557 30.521 26.553 1.00 . A A . 6 GLY HA3 1 1
3 1754 1 1 7 GLY N N 39.606 31.290 26.618 1.00 . A A . 6 GLY N 1 1
3 1755 1 1 7 GLY O O 41.175 28.034 26.863 1.00 . A A . 6 GLY O 1 1
3 1756 1 1 8 LEU C C 38.651 26.162 26.759 1.00 . A A . 7 LEU C 1 1
3 1757 1 1 8 LEU CA C 38.722 27.241 27.866 1.00 . A A . 7 LEU CA 1 1
3 1758 1 1 8 LEU CB C 37.450 27.320 28.734 1.00 . A A . 7 LEU CB 1 1
3 1759 1 1 8 LEU CD1 C 36.427 28.173 30.867 1.00 . A A . 7 LEU CD1 1 1
3 1760 1 1 8 LEU CD2 C 38.436 26.699 31.019 1.00 . A A . 7 LEU CD2 1 1
3 1761 1 1 8 LEU CG C 37.739 27.785 30.177 1.00 . A A . 7 LEU CG 1 1
3 1762 1 1 8 LEU H H 38.279 29.202 27.126 1.00 . A A . 7 LEU H 1 1
3 1763 1 1 8 LEU HA H 39.553 27.011 28.524 1.00 . A A . 7 LEU HA 1 1
3 1764 1 1 8 LEU HB2 H 36.742 27.998 28.261 1.00 . A A . 7 LEU HB2 1 1
3 1765 1 1 8 LEU HB3 H 36.967 26.342 28.778 1.00 . A A . 7 LEU HB3 1 1
3 1766 1 1 8 LEU HD11 H 36.633 28.536 31.874 1.00 . A A . 7 LEU HD11 1 1
3 1767 1 1 8 LEU HD12 H 35.930 28.963 30.307 1.00 . A A . 7 LEU HD12 1 1
3 1768 1 1 8 LEU HD13 H 35.764 27.308 30.923 1.00 . A A . 7 LEU HD13 1 1
3 1769 1 1 8 LEU HD21 H 37.822 25.799 31.059 1.00 . A A . 7 LEU HD21 1 1
3 1770 1 1 8 LEU HD22 H 39.409 26.446 30.602 1.00 . A A . 7 LEU HD22 1 1
3 1771 1 1 8 LEU HD23 H 38.590 27.063 32.037 1.00 . A A . 7 LEU HD23 1 1
3 1772 1 1 8 LEU HG H 38.382 28.665 30.146 1.00 . A A . 7 LEU HG 1 1
3 1773 1 1 8 LEU N N 39.037 28.553 27.279 1.00 . A A . 7 LEU N 1 1
3 1774 1 1 8 LEU O O 38.414 26.539 25.608 1.00 . A A . 7 LEU O 1 1
3 1775 1 1 9 PRO C C 37.555 23.401 25.504 1.00 . A A . 8 PRO C 1 1
3 1776 1 1 9 PRO CA C 38.952 23.812 26.029 1.00 . A A . 8 PRO CA 1 1
3 1777 1 1 9 PRO CB C 39.714 22.694 26.752 1.00 . A A . 8 PRO CB 1 1
3 1778 1 1 9 PRO CD C 39.040 24.254 28.382 1.00 . A A . 8 PRO CD 1 1
3 1779 1 1 9 PRO CG C 39.084 22.748 28.137 1.00 . A A . 8 PRO CG 1 1
3 1780 1 1 9 PRO HA H 39.550 24.157 25.185 1.00 . A A . 8 PRO HA 1 1
3 1781 1 1 9 PRO HB2 H 39.625 21.715 26.297 1.00 . A A . 8 PRO HB2 1 1
3 1782 1 1 9 PRO HB3 H 40.770 22.957 26.824 1.00 . A A . 8 PRO HB3 1 1
3 1783 1 1 9 PRO HD2 H 38.220 24.500 29.054 1.00 . A A . 8 PRO HD2 1 1
3 1784 1 1 9 PRO HD3 H 39.989 24.547 28.838 1.00 . A A . 8 PRO HD3 1 1
3 1785 1 1 9 PRO HG2 H 38.074 22.335 28.114 1.00 . A A . 8 PRO HG2 1 1
3 1786 1 1 9 PRO HG3 H 39.695 22.222 28.863 1.00 . A A . 8 PRO HG3 1 1
3 1787 1 1 9 PRO N N 38.855 24.858 27.056 1.00 . A A . 8 PRO N 1 1
3 1788 1 1 9 PRO O O 36.625 24.205 25.513 1.00 . A A . 8 PRO O 1 1
3 1789 1 1 10 ALA C C 34.924 21.697 25.573 1.00 . A A . 9 ALA C 1 1
3 1790 1 1 10 ALA CA C 36.085 21.632 24.557 1.00 . A A . 9 ALA CA 1 1
3 1791 1 1 10 ALA CB C 36.315 20.185 24.111 1.00 . A A . 9 ALA CB 1 1
3 1792 1 1 10 ALA H H 38.174 21.542 24.981 1.00 . A A . 9 ALA H 1 1
3 1793 1 1 10 ALA HA H 35.789 22.218 23.685 1.00 . A A . 9 ALA HA 1 1
3 1794 1 1 10 ALA HB1 H 36.583 19.571 24.969 1.00 . A A . 9 ALA HB1 1 1
3 1795 1 1 10 ALA HB2 H 35.401 19.788 23.668 1.00 . A A . 9 ALA HB2 1 1
3 1796 1 1 10 ALA HB3 H 37.110 20.148 23.367 1.00 . A A . 9 ALA HB3 1 1
3 1797 1 1 10 ALA N N 37.370 22.152 25.057 1.00 . A A . 9 ALA N 1 1
3 1798 1 1 10 ALA O O 33.756 21.707 25.179 1.00 . A A . 9 ALA O 1 1
3 1799 1 1 11 GLY C C 34.376 23.354 28.510 1.00 . A A . 10 GLY C 1 1
3 1800 1 1 11 GLY CA C 34.323 21.922 27.993 1.00 . A A . 10 GLY CA 1 1
3 1801 1 1 11 GLY H H 36.231 21.792 27.077 1.00 . A A . 10 GLY H 1 1
3 1802 1 1 11 GLY HA2 H 33.305 21.701 27.678 1.00 . A A . 10 GLY HA2 1 1
3 1803 1 1 11 GLY HA3 H 34.605 21.263 28.814 1.00 . A A . 10 GLY HA3 1 1
3 1804 1 1 11 GLY N N 35.248 21.746 26.872 1.00 . A A . 10 GLY N 1 1
3 1805 1 1 11 GLY O O 35.069 23.634 29.487 1.00 . A A . 10 GLY O 1 1
3 1806 1 1 12 TRP C C 32.223 26.309 28.207 1.00 . A A . 11 TRP C 1 1
3 1807 1 1 12 TRP CA C 33.634 25.696 28.094 1.00 . A A . 11 TRP CA 1 1
3 1808 1 1 12 TRP CB C 34.380 26.410 26.961 1.00 . A A . 11 TRP CB 1 1
3 1809 1 1 12 TRP CD1 C 33.311 25.521 24.834 1.00 . A A . 11 TRP CD1 1 1
3 1810 1 1 12 TRP CD2 C 32.949 27.715 25.133 1.00 . A A . 11 TRP CD2 1 1
3 1811 1 1 12 TRP CE2 C 32.305 27.352 23.915 1.00 . A A . 11 TRP CE2 1 1
3 1812 1 1 12 TRP CE3 C 32.826 29.061 25.548 1.00 . A A . 11 TRP CE3 1 1
3 1813 1 1 12 TRP CG C 33.606 26.530 25.684 1.00 . A A . 11 TRP CG 1 1
3 1814 1 1 12 TRP CH2 C 31.542 29.623 23.548 1.00 . A A . 11 TRP CH2 1 1
3 1815 1 1 12 TRP CZ2 C 31.612 28.284 23.127 1.00 . A A . 11 TRP CZ2 1 1
3 1816 1 1 12 TRP CZ3 C 32.135 30.005 24.764 1.00 . A A . 11 TRP CZ3 1 1
3 1817 1 1 12 TRP H H 33.210 23.912 26.987 1.00 . A A . 11 TRP H 1 1
3 1818 1 1 12 TRP HA H 34.152 25.904 29.031 1.00 . A A . 11 TRP HA 1 1
3 1819 1 1 12 TRP HB2 H 34.617 27.421 27.298 1.00 . A A . 11 TRP HB2 1 1
3 1820 1 1 12 TRP HB3 H 35.328 25.912 26.771 1.00 . A A . 11 TRP HB3 1 1
3 1821 1 1 12 TRP HD1 H 33.628 24.491 24.947 1.00 . A A . 11 TRP HD1 1 1
3 1822 1 1 12 TRP HE1 H 32.171 25.403 23.058 1.00 . A A . 11 TRP HE1 1 1
3 1823 1 1 12 TRP HE3 H 33.282 29.369 26.478 1.00 . A A . 11 TRP HE3 1 1
3 1824 1 1 12 TRP HH2 H 31.027 30.356 22.942 1.00 . A A . 11 TRP HH2 1 1
3 1825 1 1 12 TRP HZ2 H 31.149 27.974 22.201 1.00 . A A . 11 TRP HZ2 1 1
3 1826 1 1 12 TRP HZ3 H 32.064 31.034 25.098 1.00 . A A . 11 TRP HZ3 1 1
3 1827 1 1 12 TRP N N 33.657 24.249 27.828 1.00 . A A . 11 TRP N 1 1
3 1828 1 1 12 TRP NE1 N 32.539 26.000 23.796 1.00 . A A . 11 TRP NE1 1 1
3 1829 1 1 12 TRP O O 32.104 27.495 28.516 1.00 . A A . 11 TRP O 1 1
3 1830 1 1 13 GLU C C 29.287 26.241 29.339 1.00 . A A . 12 GLU C 1 1
3 1831 1 1 13 GLU CA C 29.783 26.052 27.897 1.00 . A A . 12 GLU CA 1 1
3 1832 1 1 13 GLU CB C 28.908 25.065 27.101 1.00 . A A . 12 GLU CB 1 1
3 1833 1 1 13 GLU CD C 27.184 26.601 25.930 1.00 . A A . 12 GLU CD 1 1
3 1834 1 1 13 GLU CG C 27.437 25.485 26.946 1.00 . A A . 12 GLU CG 1 1
3 1835 1 1 13 GLU H H 31.303 24.566 27.727 1.00 . A A . 12 GLU H 1 1
3 1836 1 1 13 GLU HA H 29.765 27.014 27.383 1.00 . A A . 12 GLU HA 1 1
3 1837 1 1 13 GLU HB2 H 29.340 24.916 26.109 1.00 . A A . 12 GLU HB2 1 1
3 1838 1 1 13 GLU HB3 H 28.925 24.100 27.608 1.00 . A A . 12 GLU HB3 1 1
3 1839 1 1 13 GLU HG2 H 26.877 24.610 26.615 1.00 . A A . 12 GLU HG2 1 1
3 1840 1 1 13 GLU HG3 H 27.032 25.783 27.913 1.00 . A A . 12 GLU HG3 1 1
3 1841 1 1 13 GLU N N 31.160 25.547 27.923 1.00 . A A . 12 GLU N 1 1
3 1842 1 1 13 GLU O O 28.984 25.258 30.010 1.00 . A A . 12 GLU O 1 1
3 1843 1 1 13 GLU OE1 O 28.119 27.166 25.318 1.00 . A A . 12 GLU OE1 1 1
3 1844 1 1 13 GLU OE2 O 25.997 26.915 25.680 1.00 . A A . 12 GLU OE2 1 1
3 1845 1 1 14 VAL C C 27.447 27.404 31.554 1.00 . A A . 13 VAL C 1 1
3 1846 1 1 14 VAL CA C 28.899 27.769 31.239 1.00 . A A . 13 VAL CA 1 1
3 1847 1 1 14 VAL CB C 29.208 29.235 31.619 1.00 . A A . 13 VAL CB 1 1
3 1848 1 1 14 VAL CG1 C 28.257 30.274 30.997 1.00 . A A . 13 VAL CG1 1 1
3 1849 1 1 14 VAL CG2 C 29.268 29.425 33.138 1.00 . A A . 13 VAL CG2 1 1
3 1850 1 1 14 VAL H H 29.536 28.261 29.253 1.00 . A A . 13 VAL H 1 1
3 1851 1 1 14 VAL HA H 29.550 27.139 31.848 1.00 . A A . 13 VAL HA 1 1
3 1852 1 1 14 VAL HB H 30.209 29.453 31.240 1.00 . A A . 13 VAL HB 1 1
3 1853 1 1 14 VAL HG11 H 28.652 31.276 31.164 1.00 . A A . 13 VAL HG11 1 1
3 1854 1 1 14 VAL HG12 H 28.165 30.110 29.923 1.00 . A A . 13 VAL HG12 1 1
3 1855 1 1 14 VAL HG13 H 27.270 30.211 31.453 1.00 . A A . 13 VAL HG13 1 1
3 1856 1 1 14 VAL HG21 H 28.290 29.239 33.579 1.00 . A A . 13 VAL HG21 1 1
3 1857 1 1 14 VAL HG22 H 29.999 28.735 33.562 1.00 . A A . 13 VAL HG22 1 1
3 1858 1 1 14 VAL HG23 H 29.575 30.445 33.372 1.00 . A A . 13 VAL HG23 1 1
3 1859 1 1 14 VAL N N 29.238 27.479 29.838 1.00 . A A . 13 VAL N 1 1
3 1860 1 1 14 VAL O O 26.535 27.725 30.790 1.00 . A A . 13 VAL O 1 1
3 1861 1 1 15 ARG C C 25.841 26.760 34.702 1.00 . A A . 14 ARG C 1 1
3 1862 1 1 15 ARG CA C 25.948 26.348 33.232 1.00 . A A . 14 ARG CA 1 1
3 1863 1 1 15 ARG CB C 25.747 24.827 33.067 1.00 . A A . 14 ARG CB 1 1
3 1864 1 1 15 ARG CD C 24.329 24.642 30.890 1.00 . A A . 14 ARG CD 1 1
3 1865 1 1 15 ARG CG C 25.639 24.297 31.621 1.00 . A A . 14 ARG CG 1 1
3 1866 1 1 15 ARG CZ C 23.136 26.781 30.355 1.00 . A A . 14 ARG CZ 1 1
3 1867 1 1 15 ARG H H 28.064 26.441 33.216 1.00 . A A . 14 ARG H 1 1
3 1868 1 1 15 ARG HA H 25.179 26.897 32.699 1.00 . A A . 14 ARG HA 1 1
3 1869 1 1 15 ARG HB2 H 26.595 24.331 33.539 1.00 . A A . 14 ARG HB2 1 1
3 1870 1 1 15 ARG HB3 H 24.853 24.518 33.607 1.00 . A A . 14 ARG HB3 1 1
3 1871 1 1 15 ARG HD2 H 24.300 24.080 29.956 1.00 . A A . 14 ARG HD2 1 1
3 1872 1 1 15 ARG HD3 H 23.486 24.331 31.510 1.00 . A A . 14 ARG HD3 1 1
3 1873 1 1 15 ARG HE H 25.081 26.613 30.734 1.00 . A A . 14 ARG HE 1 1
3 1874 1 1 15 ARG HG2 H 26.486 24.646 31.032 1.00 . A A . 14 ARG HG2 1 1
3 1875 1 1 15 ARG HG3 H 25.705 23.209 31.669 1.00 . A A . 14 ARG HG3 1 1
3 1876 1 1 15 ARG HH11 H 21.996 25.228 29.757 1.00 . A A . 14 ARG HH11 1 1
3 1877 1 1 15 ARG HH12 H 21.214 26.795 29.756 1.00 . A A . 14 ARG HH12 1 1
3 1878 1 1 15 ARG HH21 H 24.031 28.530 30.802 1.00 . A A . 14 ARG HH21 1 1
3 1879 1 1 15 ARG HH22 H 22.353 28.658 30.331 1.00 . A A . 14 ARG HH22 1 1
3 1880 1 1 15 ARG N N 27.246 26.739 32.693 1.00 . A A . 14 ARG N 1 1
3 1881 1 1 15 ARG NE N 24.232 26.078 30.597 1.00 . A A . 14 ARG NE 1 1
3 1882 1 1 15 ARG NH1 N 22.008 26.211 29.998 1.00 . A A . 14 ARG NH1 1 1
3 1883 1 1 15 ARG NH2 N 23.180 28.089 30.483 1.00 . A A . 14 ARG NH2 1 1
3 1884 1 1 15 ARG O O 26.682 26.427 35.535 1.00 . A A . 14 ARG O 1 1
3 1885 1 1 16 HIS C C 23.804 27.230 37.336 1.00 . A A . 15 HIS C 1 1
3 1886 1 1 16 HIS CA C 24.548 28.124 36.324 1.00 . A A . 15 HIS CA 1 1
3 1887 1 1 16 HIS CB C 23.783 29.435 36.097 1.00 . A A . 15 HIS CB 1 1
3 1888 1 1 16 HIS CD2 C 21.264 28.995 36.018 1.00 . A A . 15 HIS CD2 1 1
3 1889 1 1 16 HIS CE1 C 20.924 29.213 33.854 1.00 . A A . 15 HIS CE1 1 1
3 1890 1 1 16 HIS CG C 22.452 29.275 35.410 1.00 . A A . 15 HIS CG 1 1
3 1891 1 1 16 HIS H H 24.116 27.694 34.283 1.00 . A A . 15 HIS H 1 1
3 1892 1 1 16 HIS HA H 25.512 28.372 36.772 1.00 . A A . 15 HIS HA 1 1
3 1893 1 1 16 HIS HB2 H 23.617 29.917 37.059 1.00 . A A . 15 HIS HB2 1 1
3 1894 1 1 16 HIS HB3 H 24.401 30.104 35.499 1.00 . A A . 15 HIS HB3 1 1
3 1895 1 1 16 HIS HD1 H 22.918 29.605 33.314 1.00 . A A . 15 HIS HD1 1 1
3 1896 1 1 16 HIS HD2 H 21.101 28.850 37.077 1.00 . A A . 15 HIS HD2 1 1
3 1897 1 1 16 HIS HE1 H 20.421 29.263 32.898 1.00 . A A . 15 HIS HE1 1 1
3 1898 1 1 16 HIS N N 24.784 27.504 35.019 1.00 . A A . 15 HIS N 1 1
3 1899 1 1 16 HIS ND1 N 22.240 29.412 34.037 1.00 . A A . 15 HIS ND1 1 1
3 1900 1 1 16 HIS NE2 N 20.313 28.962 35.024 1.00 . A A . 15 HIS NE2 1 1
3 1901 1 1 16 HIS O O 23.736 27.598 38.509 1.00 . A A . 15 HIS O 1 1
3 1902 1 1 17 SER C C 23.052 24.826 39.068 1.00 . A A . 16 SER C 1 1
3 1903 1 1 17 SER CA C 22.393 25.211 37.729 1.00 . A A . 16 SER CA 1 1
3 1904 1 1 17 SER CB C 22.033 23.931 36.955 1.00 . A A . 16 SER CB 1 1
3 1905 1 1 17 SER H H 23.281 25.914 35.909 1.00 . A A . 16 SER H 1 1
3 1906 1 1 17 SER HA H 21.457 25.726 37.947 1.00 . A A . 16 SER HA 1 1
3 1907 1 1 17 SER HB2 H 22.941 23.366 36.738 1.00 . A A . 16 SER HB2 1 1
3 1908 1 1 17 SER HB3 H 21.381 23.314 37.577 1.00 . A A . 16 SER HB3 1 1
3 1909 1 1 17 SER HG H 21.065 23.369 35.345 1.00 . A A . 16 SER HG 1 1
3 1910 1 1 17 SER N N 23.236 26.098 36.906 1.00 . A A . 16 SER N 1 1
3 1911 1 1 17 SER O O 24.007 24.045 39.082 1.00 . A A . 16 SER O 1 1
3 1912 1 1 17 SER OG O 21.370 24.220 35.737 1.00 . A A . 16 SER OG 1 1
3 1913 1 1 18 ASN C C 22.485 26.570 42.329 1.00 . A A . 17 ASN C 1 1
3 1914 1 1 18 ASN CA C 22.887 25.279 41.585 1.00 . A A . 17 ASN CA 1 1
3 1915 1 1 18 ASN CB C 24.343 24.863 41.903 1.00 . A A . 17 ASN CB 1 1
3 1916 1 1 18 ASN CG C 25.426 25.874 41.533 1.00 . A A . 17 ASN CG 1 1
3 1917 1 1 18 ASN H H 21.760 26.029 40.030 1.00 . A A . 17 ASN H 1 1
3 1918 1 1 18 ASN HA H 22.257 24.483 41.983 1.00 . A A . 17 ASN HA 1 1
3 1919 1 1 18 ASN HB2 H 24.412 24.699 42.979 1.00 . A A . 17 ASN HB2 1 1
3 1920 1 1 18 ASN HB3 H 24.569 23.902 41.446 1.00 . A A . 17 ASN HB3 1 1
3 1921 1 1 18 ASN HD21 H 25.410 25.358 39.587 1.00 . A A . 17 ASN HD21 1 1
3 1922 1 1 18 ASN HD22 H 26.639 26.542 40.088 1.00 . A A . 17 ASN HD22 1 1
3 1923 1 1 18 ASN N N 22.527 25.389 40.167 1.00 . A A . 17 ASN N 1 1
3 1924 1 1 18 ASN ND2 N 25.850 25.940 40.288 1.00 . A A . 17 ASN ND2 1 1
3 1925 1 1 18 ASN O O 22.641 27.688 41.830 1.00 . A A . 17 ASN O 1 1
3 1926 1 1 18 ASN OD1 O 25.957 26.576 42.382 1.00 . A A . 17 ASN OD1 1 1
3 1927 1 1 19 SER C C 23.074 28.039 45.108 1.00 . A A . 18 SER C 1 1
3 1928 1 1 19 SER CA C 21.763 27.469 44.538 1.00 . A A . 18 SER CA 1 1
3 1929 1 1 19 SER CB C 20.955 26.911 45.720 1.00 . A A . 18 SER CB 1 1
3 1930 1 1 19 SER H H 21.824 25.443 43.837 1.00 . A A . 18 SER H 1 1
3 1931 1 1 19 SER HA H 21.212 28.293 44.086 1.00 . A A . 18 SER HA 1 1
3 1932 1 1 19 SER HB2 H 21.551 26.143 46.214 1.00 . A A . 18 SER HB2 1 1
3 1933 1 1 19 SER HB3 H 20.765 27.711 46.439 1.00 . A A . 18 SER HB3 1 1
3 1934 1 1 19 SER HG H 19.476 25.677 46.004 1.00 . A A . 18 SER HG 1 1
3 1935 1 1 19 SER N N 21.985 26.403 43.546 1.00 . A A . 18 SER N 1 1
3 1936 1 1 19 SER O O 23.071 29.099 45.737 1.00 . A A . 18 SER O 1 1
3 1937 1 1 19 SER OG O 19.717 26.342 45.325 1.00 . A A . 18 SER OG 1 1
3 1938 1 1 20 LYS C C 26.183 28.813 44.522 1.00 . A A . 19 LYS C 1 1
3 1939 1 1 20 LYS CA C 25.519 27.735 45.416 1.00 . A A . 19 LYS CA 1 1
3 1940 1 1 20 LYS CB C 26.358 26.456 45.651 1.00 . A A . 19 LYS CB 1 1
3 1941 1 1 20 LYS CD C 28.000 25.277 47.246 1.00 . A A . 19 LYS CD 1 1
3 1942 1 1 20 LYS CE C 27.042 24.115 47.538 1.00 . A A . 19 LYS CE 1 1
3 1943 1 1 20 LYS CG C 27.248 26.569 46.901 1.00 . A A . 19 LYS CG 1 1
3 1944 1 1 20 LYS H H 24.140 26.484 44.388 1.00 . A A . 19 LYS H 1 1
3 1945 1 1 20 LYS HA H 25.371 28.213 46.386 1.00 . A A . 19 LYS HA 1 1
3 1946 1 1 20 LYS HB2 H 25.677 25.616 45.797 1.00 . A A . 19 LYS HB2 1 1
3 1947 1 1 20 LYS HB3 H 26.972 26.238 44.778 1.00 . A A . 19 LYS HB3 1 1
3 1948 1 1 20 LYS HD2 H 28.661 25.007 46.421 1.00 . A A . 19 LYS HD2 1 1
3 1949 1 1 20 LYS HD3 H 28.612 25.474 48.126 1.00 . A A . 19 LYS HD3 1 1
3 1950 1 1 20 LYS HE2 H 26.216 24.483 48.150 1.00 . A A . 19 LYS HE2 1 1
3 1951 1 1 20 LYS HE3 H 26.629 23.752 46.592 1.00 . A A . 19 LYS HE3 1 1
3 1952 1 1 20 LYS HG2 H 27.986 27.355 46.750 1.00 . A A . 19 LYS HG2 1 1
3 1953 1 1 20 LYS HG3 H 26.629 26.844 47.757 1.00 . A A . 19 LYS HG3 1 1
3 1954 1 1 20 LYS HZ1 H 27.101 22.210 48.363 1.00 . A A . 19 LYS HZ1 1 1
3 1955 1 1 20 LYS HZ2 H 28.504 22.662 47.687 1.00 . A A . 19 LYS HZ2 1 1
3 1956 1 1 20 LYS HZ3 H 28.098 23.291 49.134 1.00 . A A . 19 LYS HZ3 1 1
3 1957 1 1 20 LYS N N 24.198 27.337 44.925 1.00 . A A . 19 LYS N 1 1
3 1958 1 1 20 LYS NZ N 27.722 23.004 48.238 1.00 . A A . 19 LYS NZ 1 1
3 1959 1 1 20 LYS O O 25.519 29.502 43.744 1.00 . A A . 19 LYS O 1 1
3 1960 1 1 21 ASN C C 28.728 30.399 42.953 1.00 . A A . 20 ASN C 1 1
3 1961 1 1 21 ASN CA C 28.092 30.336 44.354 1.00 . A A . 20 ASN CA 1 1
3 1962 1 1 21 ASN CB C 29.133 30.689 45.424 1.00 . A A . 20 ASN CB 1 1
3 1963 1 1 21 ASN CG C 28.597 30.572 46.845 1.00 . A A . 20 ASN CG 1 1
3 1964 1 1 21 ASN H H 28.000 28.429 45.311 1.00 . A A . 20 ASN H 1 1
3 1965 1 1 21 ASN HA H 27.321 31.107 44.387 1.00 . A A . 20 ASN HA 1 1
3 1966 1 1 21 ASN HB2 H 29.994 30.028 45.319 1.00 . A A . 20 ASN HB2 1 1
3 1967 1 1 21 ASN HB3 H 29.463 31.712 45.261 1.00 . A A . 20 ASN HB3 1 1
3 1968 1 1 21 ASN HD21 H 27.285 32.122 46.640 1.00 . A A . 20 ASN HD21 1 1
3 1969 1 1 21 ASN HD22 H 27.305 31.295 48.197 1.00 . A A . 20 ASN HD22 1 1
3 1970 1 1 21 ASN N N 27.485 29.046 44.701 1.00 . A A . 20 ASN N 1 1
3 1971 1 1 21 ASN ND2 N 27.653 31.398 47.252 1.00 . A A . 20 ASN ND2 1 1
3 1972 1 1 21 ASN O O 28.765 31.481 42.370 1.00 . A A . 20 ASN O 1 1
3 1973 1 1 21 ASN OD1 O 29.000 29.685 47.591 1.00 . A A . 20 ASN OD1 1 1
3 1974 1 1 22 LEU C C 29.158 28.354 40.101 1.00 . A A . 21 LEU C 1 1
3 1975 1 1 22 LEU CA C 29.937 29.215 41.120 1.00 . A A . 21 LEU CA 1 1
3 1976 1 1 22 LEU CB C 31.369 28.655 41.315 1.00 . A A . 21 LEU CB 1 1
3 1977 1 1 22 LEU CD1 C 32.796 30.653 40.559 1.00 . A A . 21 LEU CD1 1 1
3 1978 1 1 22 LEU CD2 C 32.207 30.421 42.987 1.00 . A A . 21 LEU CD2 1 1
3 1979 1 1 22 LEU CG C 32.485 29.659 41.687 1.00 . A A . 21 LEU CG 1 1
3 1980 1 1 22 LEU H H 29.175 28.422 42.948 1.00 . A A . 21 LEU H 1 1
3 1981 1 1 22 LEU HA H 30.004 30.219 40.703 1.00 . A A . 21 LEU HA 1 1
3 1982 1 1 22 LEU HB2 H 31.341 27.873 42.073 1.00 . A A . 21 LEU HB2 1 1
3 1983 1 1 22 LEU HB3 H 31.685 28.165 40.393 1.00 . A A . 21 LEU HB3 1 1
3 1984 1 1 22 LEU HD11 H 31.921 31.258 40.328 1.00 . A A . 21 LEU HD11 1 1
3 1985 1 1 22 LEU HD12 H 33.608 31.314 40.866 1.00 . A A . 21 LEU HD12 1 1
3 1986 1 1 22 LEU HD13 H 33.113 30.112 39.668 1.00 . A A . 21 LEU HD13 1 1
3 1987 1 1 22 LEU HD21 H 31.407 31.145 42.841 1.00 . A A . 21 LEU HD21 1 1
3 1988 1 1 22 LEU HD22 H 31.932 29.717 43.772 1.00 . A A . 21 LEU HD22 1 1
3 1989 1 1 22 LEU HD23 H 33.106 30.956 43.292 1.00 . A A . 21 LEU HD23 1 1
3 1990 1 1 22 LEU HG H 33.392 29.076 41.853 1.00 . A A . 21 LEU HG 1 1
3 1991 1 1 22 LEU N N 29.246 29.282 42.421 1.00 . A A . 21 LEU N 1 1
3 1992 1 1 22 LEU O O 28.411 27.453 40.503 1.00 . A A . 21 LEU O 1 1
3 1993 1 1 23 PRO C C 29.710 26.463 37.567 1.00 . A A . 22 PRO C 1 1
3 1994 1 1 23 PRO CA C 28.838 27.721 37.729 1.00 . A A . 22 PRO CA 1 1
3 1995 1 1 23 PRO CB C 28.874 28.615 36.482 1.00 . A A . 22 PRO CB 1 1
3 1996 1 1 23 PRO CD C 30.190 29.629 38.204 1.00 . A A . 22 PRO CD 1 1
3 1997 1 1 23 PRO CG C 30.150 29.427 36.688 1.00 . A A . 22 PRO CG 1 1
3 1998 1 1 23 PRO HA H 27.809 27.424 37.934 1.00 . A A . 22 PRO HA 1 1
3 1999 1 1 23 PRO HB2 H 28.902 28.051 35.549 1.00 . A A . 22 PRO HB2 1 1
3 2000 1 1 23 PRO HB3 H 28.012 29.284 36.482 1.00 . A A . 22 PRO HB3 1 1
3 2001 1 1 23 PRO HD2 H 31.216 29.560 38.562 1.00 . A A . 22 PRO HD2 1 1
3 2002 1 1 23 PRO HD3 H 29.777 30.605 38.451 1.00 . A A . 22 PRO HD3 1 1
3 2003 1 1 23 PRO HG2 H 31.015 28.842 36.371 1.00 . A A . 22 PRO HG2 1 1
3 2004 1 1 23 PRO HG3 H 30.114 30.378 36.155 1.00 . A A . 22 PRO HG3 1 1
3 2005 1 1 23 PRO N N 29.363 28.575 38.787 1.00 . A A . 22 PRO N 1 1
3 2006 1 1 23 PRO O O 30.658 26.231 38.321 1.00 . A A . 22 PRO O 1 1
3 2007 1 1 24 TYR C C 30.286 24.774 34.421 1.00 . A A . 23 TYR C 1 1
3 2008 1 1 24 TYR CA C 30.297 24.660 35.955 1.00 . A A . 23 TYR CA 1 1
3 2009 1 1 24 TYR CB C 29.873 23.250 36.394 1.00 . A A . 23 TYR CB 1 1
3 2010 1 1 24 TYR CD1 C 27.352 23.212 36.665 1.00 . A A . 23 TYR CD1 1 1
3 2011 1 1 24 TYR CD2 C 28.332 22.037 34.769 1.00 . A A . 23 TYR CD2 1 1
3 2012 1 1 24 TYR CE1 C 26.069 22.813 36.256 1.00 . A A . 23 TYR CE1 1 1
3 2013 1 1 24 TYR CE2 C 27.049 21.627 34.354 1.00 . A A . 23 TYR CE2 1 1
3 2014 1 1 24 TYR CG C 28.489 22.820 35.933 1.00 . A A . 23 TYR CG 1 1
3 2015 1 1 24 TYR CZ C 25.916 22.007 35.107 1.00 . A A . 23 TYR CZ 1 1
3 2016 1 1 24 TYR H H 28.564 25.885 36.007 1.00 . A A . 23 TYR H 1 1
3 2017 1 1 24 TYR HA H 31.318 24.835 36.295 1.00 . A A . 23 TYR HA 1 1
3 2018 1 1 24 TYR HB2 H 30.606 22.537 36.016 1.00 . A A . 23 TYR HB2 1 1
3 2019 1 1 24 TYR HB3 H 29.911 23.199 37.483 1.00 . A A . 23 TYR HB3 1 1
3 2020 1 1 24 TYR HD1 H 27.468 23.833 37.542 1.00 . A A . 23 TYR HD1 1 1
3 2021 1 1 24 TYR HD2 H 29.197 21.759 34.186 1.00 . A A . 23 TYR HD2 1 1
3 2022 1 1 24 TYR HE1 H 25.202 23.128 36.815 1.00 . A A . 23 TYR HE1 1 1
3 2023 1 1 24 TYR HE2 H 26.929 21.034 33.460 1.00 . A A . 23 TYR HE2 1 1
3 2024 1 1 24 TYR HH H 24.690 21.065 33.925 1.00 . A A . 23 TYR HH 1 1
3 2025 1 1 24 TYR N N 29.405 25.668 36.541 1.00 . A A . 23 TYR N 1 1
3 2026 1 1 24 TYR O O 29.274 25.147 33.833 1.00 . A A . 23 TYR O 1 1
3 2027 1 1 24 TYR OH O 24.673 21.590 34.743 1.00 . A A . 23 TYR OH 1 1
3 2028 1 1 25 TYR C C 31.136 22.990 31.771 1.00 . A A . 24 TYR C 1 1
3 2029 1 1 25 TYR CA C 31.451 24.401 32.287 1.00 . A A . 24 TYR CA 1 1
3 2030 1 1 25 TYR CB C 32.841 24.851 31.821 1.00 . A A . 24 TYR CB 1 1
3 2031 1 1 25 TYR CD1 C 32.754 27.383 31.962 1.00 . A A . 24 TYR CD1 1 1
3 2032 1 1 25 TYR CD2 C 34.316 26.183 33.396 1.00 . A A . 24 TYR CD2 1 1
3 2033 1 1 25 TYR CE1 C 33.191 28.605 32.508 1.00 . A A . 24 TYR CE1 1 1
3 2034 1 1 25 TYR CE2 C 34.752 27.399 33.953 1.00 . A A . 24 TYR CE2 1 1
3 2035 1 1 25 TYR CG C 33.317 26.170 32.402 1.00 . A A . 24 TYR CG 1 1
3 2036 1 1 25 TYR CZ C 34.193 28.616 33.505 1.00 . A A . 24 TYR CZ 1 1
3 2037 1 1 25 TYR H H 32.198 24.109 34.273 1.00 . A A . 24 TYR H 1 1
3 2038 1 1 25 TYR HA H 30.718 25.095 31.873 1.00 . A A . 24 TYR HA 1 1
3 2039 1 1 25 TYR HB2 H 33.563 24.075 32.074 1.00 . A A . 24 TYR HB2 1 1
3 2040 1 1 25 TYR HB3 H 32.823 24.935 30.736 1.00 . A A . 24 TYR HB3 1 1
3 2041 1 1 25 TYR HD1 H 31.982 27.379 31.207 1.00 . A A . 24 TYR HD1 1 1
3 2042 1 1 25 TYR HD2 H 34.745 25.255 33.741 1.00 . A A . 24 TYR HD2 1 1
3 2043 1 1 25 TYR HE1 H 32.754 29.534 32.169 1.00 . A A . 24 TYR HE1 1 1
3 2044 1 1 25 TYR HE2 H 35.513 27.407 34.720 1.00 . A A . 24 TYR HE2 1 1
3 2045 1 1 25 TYR HH H 35.293 29.670 34.728 1.00 . A A . 24 TYR HH 1 1
3 2046 1 1 25 TYR N N 31.389 24.433 33.754 1.00 . A A . 24 TYR N 1 1
3 2047 1 1 25 TYR O O 31.705 22.023 32.271 1.00 . A A . 24 TYR O 1 1
3 2048 1 1 25 TYR OH O 34.632 29.795 34.022 1.00 . A A . 24 TYR OH 1 1
3 2049 1 1 26 PHE C C 30.617 21.323 28.842 1.00 . A A . 25 PHE C 1 1
3 2050 1 1 26 PHE CA C 29.884 21.561 30.175 1.00 . A A . 25 PHE CA 1 1
3 2051 1 1 26 PHE CB C 28.355 21.543 29.988 1.00 . A A . 25 PHE CB 1 1
3 2052 1 1 26 PHE CD1 C 27.840 19.118 30.515 1.00 . A A . 25 PHE CD1 1 1
3 2053 1 1 26 PHE CD2 C 27.147 20.001 28.354 1.00 . A A . 25 PHE CD2 1 1
3 2054 1 1 26 PHE CE1 C 27.290 17.867 30.185 1.00 . A A . 25 PHE CE1 1 1
3 2055 1 1 26 PHE CE2 C 26.583 18.752 28.033 1.00 . A A . 25 PHE CE2 1 1
3 2056 1 1 26 PHE CG C 27.776 20.190 29.602 1.00 . A A . 25 PHE CG 1 1
3 2057 1 1 26 PHE CZ C 26.662 17.683 28.941 1.00 . A A . 25 PHE CZ 1 1
3 2058 1 1 26 PHE H H 29.796 23.681 30.426 1.00 . A A . 25 PHE H 1 1
3 2059 1 1 26 PHE HA H 30.151 20.751 30.853 1.00 . A A . 25 PHE HA 1 1
3 2060 1 1 26 PHE HB2 H 27.882 21.854 30.922 1.00 . A A . 25 PHE HB2 1 1
3 2061 1 1 26 PHE HB3 H 28.085 22.283 29.233 1.00 . A A . 25 PHE HB3 1 1
3 2062 1 1 26 PHE HD1 H 28.317 19.251 31.477 1.00 . A A . 25 PHE HD1 1 1
3 2063 1 1 26 PHE HD2 H 27.080 20.810 27.639 1.00 . A A . 25 PHE HD2 1 1
3 2064 1 1 26 PHE HE1 H 27.343 17.051 30.893 1.00 . A A . 25 PHE HE1 1 1
3 2065 1 1 26 PHE HE2 H 26.073 18.615 27.089 1.00 . A A . 25 PHE HE2 1 1
3 2066 1 1 26 PHE HZ H 26.229 16.726 28.687 1.00 . A A . 25 PHE HZ 1 1
3 2067 1 1 26 PHE N N 30.257 22.847 30.777 1.00 . A A . 25 PHE N 1 1
3 2068 1 1 26 PHE O O 30.870 22.273 28.095 1.00 . A A . 25 PHE O 1 1
3 2069 1 1 27 ASN C C 30.056 18.905 26.504 1.00 . A A . 26 ASN C 1 1
3 2070 1 1 27 ASN CA C 31.263 19.616 27.160 1.00 . A A . 26 ASN CA 1 1
3 2071 1 1 27 ASN CB C 32.489 18.683 27.176 1.00 . A A . 26 ASN CB 1 1
3 2072 1 1 27 ASN CG C 32.861 18.195 25.771 1.00 . A A . 26 ASN CG 1 1
3 2073 1 1 27 ASN H H 30.739 19.333 29.212 1.00 . A A . 26 ASN H 1 1
3 2074 1 1 27 ASN HA H 31.549 20.480 26.562 1.00 . A A . 26 ASN HA 1 1
3 2075 1 1 27 ASN HB2 H 33.344 19.209 27.598 1.00 . A A . 26 ASN HB2 1 1
3 2076 1 1 27 ASN HB3 H 32.281 17.819 27.808 1.00 . A A . 26 ASN HB3 1 1
3 2077 1 1 27 ASN HD21 H 34.139 16.790 26.484 1.00 . A A . 26 ASN HD21 1 1
3 2078 1 1 27 ASN HD22 H 34.001 16.890 24.738 1.00 . A A . 26 ASN HD22 1 1
3 2079 1 1 27 ASN N N 30.917 20.057 28.520 1.00 . A A . 26 ASN N 1 1
3 2080 1 1 27 ASN ND2 N 33.755 17.233 25.658 1.00 . A A . 26 ASN ND2 1 1
3 2081 1 1 27 ASN O O 29.740 17.777 26.901 1.00 . A A . 26 ASN O 1 1
3 2082 1 1 27 ASN OD1 O 32.329 18.643 24.764 1.00 . A A . 26 ASN OD1 1 1
3 2083 1 1 28 PRO C C 28.668 17.606 23.995 1.00 . A A . 27 PRO C 1 1
3 2084 1 1 28 PRO CA C 28.293 18.879 24.769 1.00 . A A . 27 PRO CA 1 1
3 2085 1 1 28 PRO CB C 27.741 19.955 23.825 1.00 . A A . 27 PRO CB 1 1
3 2086 1 1 28 PRO CD C 29.574 20.882 25.038 1.00 . A A . 27 PRO CD 1 1
3 2087 1 1 28 PRO CG C 28.241 21.273 24.412 1.00 . A A . 27 PRO CG 1 1
3 2088 1 1 28 PRO HA H 27.521 18.621 25.490 1.00 . A A . 27 PRO HA 1 1
3 2089 1 1 28 PRO HB2 H 28.150 19.830 22.821 1.00 . A A . 27 PRO HB2 1 1
3 2090 1 1 28 PRO HB3 H 26.652 19.929 23.804 1.00 . A A . 27 PRO HB3 1 1
3 2091 1 1 28 PRO HD2 H 30.367 20.926 24.289 1.00 . A A . 27 PRO HD2 1 1
3 2092 1 1 28 PRO HD3 H 29.797 21.558 25.864 1.00 . A A . 27 PRO HD3 1 1
3 2093 1 1 28 PRO HG2 H 28.361 22.041 23.647 1.00 . A A . 27 PRO HG2 1 1
3 2094 1 1 28 PRO HG3 H 27.555 21.610 25.191 1.00 . A A . 27 PRO HG3 1 1
3 2095 1 1 28 PRO N N 29.403 19.505 25.486 1.00 . A A . 27 PRO N 1 1
3 2096 1 1 28 PRO O O 27.818 16.729 23.838 1.00 . A A . 27 PRO O 1 1
3 2097 1 1 29 ALA C C 30.576 15.058 23.358 1.00 . A A . 28 ALA C 1 1
3 2098 1 1 29 ALA CA C 30.343 16.396 22.628 1.00 . A A . 28 ALA CA 1 1
3 2099 1 1 29 ALA CB C 31.611 16.863 21.900 1.00 . A A . 28 ALA CB 1 1
3 2100 1 1 29 ALA H H 30.590 18.220 23.697 1.00 . A A . 28 ALA H 1 1
3 2101 1 1 29 ALA HA H 29.567 16.221 21.880 1.00 . A A . 28 ALA HA 1 1
3 2102 1 1 29 ALA HB1 H 32.403 17.088 22.615 1.00 . A A . 28 ALA HB1 1 1
3 2103 1 1 29 ALA HB2 H 31.954 16.083 21.222 1.00 . A A . 28 ALA HB2 1 1
3 2104 1 1 29 ALA HB3 H 31.393 17.761 21.318 1.00 . A A . 28 ALA HB3 1 1
3 2105 1 1 29 ALA N N 29.912 17.486 23.510 1.00 . A A . 28 ALA N 1 1
3 2106 1 1 29 ALA O O 30.357 13.996 22.765 1.00 . A A . 28 ALA O 1 1
3 2107 1 1 30 THR C C 30.865 14.389 26.943 1.00 . A A . 29 THR C 1 1
3 2108 1 1 30 THR CA C 31.212 13.951 25.524 1.00 . A A . 29 THR CA 1 1
3 2109 1 1 30 THR CB C 32.661 13.442 25.435 1.00 . A A . 29 THR CB 1 1
3 2110 1 1 30 THR CG2 C 32.933 12.231 26.328 1.00 . A A . 29 THR CG2 1 1
3 2111 1 1 30 THR H H 31.128 16.027 25.029 1.00 . A A . 29 THR H 1 1
3 2112 1 1 30 THR HA H 30.548 13.136 25.238 1.00 . A A . 29 THR HA 1 1
3 2113 1 1 30 THR HB H 33.344 14.243 25.731 1.00 . A A . 29 THR HB 1 1
3 2114 1 1 30 THR HG1 H 32.357 12.262 23.925 1.00 . A A . 29 THR HG1 1 1
3 2115 1 1 30 THR HG21 H 33.974 11.925 26.217 1.00 . A A . 29 THR HG21 1 1
3 2116 1 1 30 THR HG22 H 32.761 12.486 27.373 1.00 . A A . 29 THR HG22 1 1
3 2117 1 1 30 THR HG23 H 32.286 11.401 26.053 1.00 . A A . 29 THR HG23 1 1
3 2118 1 1 30 THR N N 30.991 15.107 24.633 1.00 . A A . 29 THR N 1 1
3 2119 1 1 30 THR O O 31.630 15.137 27.554 1.00 . A A . 29 THR O 1 1
3 2120 1 1 30 THR OG1 O 32.924 13.042 24.103 1.00 . A A . 29 THR OG1 1 1
3 2121 1 1 31 ARG C C 29.994 14.326 29.866 1.00 . A A . 30 ARG C 1 1
3 2122 1 1 31 ARG CA C 29.031 14.309 28.674 1.00 . A A . 30 ARG CA 1 1
3 2123 1 1 31 ARG CB C 27.847 13.344 28.885 1.00 . A A . 30 ARG CB 1 1
3 2124 1 1 31 ARG CD C 25.865 12.580 30.217 1.00 . A A . 30 ARG CD 1 1
3 2125 1 1 31 ARG CG C 26.927 13.681 30.066 1.00 . A A . 30 ARG CG 1 1
3 2126 1 1 31 ARG CZ C 24.038 12.013 31.829 1.00 . A A . 30 ARG CZ 1 1
3 2127 1 1 31 ARG H H 29.190 13.296 26.836 1.00 . A A . 30 ARG H 1 1
3 2128 1 1 31 ARG HA H 28.625 15.312 28.539 1.00 . A A . 30 ARG HA 1 1
3 2129 1 1 31 ARG HB2 H 27.230 13.351 27.987 1.00 . A A . 30 ARG HB2 1 1
3 2130 1 1 31 ARG HB3 H 28.240 12.334 29.018 1.00 . A A . 30 ARG HB3 1 1
3 2131 1 1 31 ARG HD2 H 25.217 12.592 29.340 1.00 . A A . 30 ARG HD2 1 1
3 2132 1 1 31 ARG HD3 H 26.361 11.610 30.275 1.00 . A A . 30 ARG HD3 1 1
3 2133 1 1 31 ARG HE H 25.272 13.581 31.993 1.00 . A A . 30 ARG HE 1 1
3 2134 1 1 31 ARG HG2 H 27.511 13.756 30.981 1.00 . A A . 30 ARG HG2 1 1
3 2135 1 1 31 ARG HG3 H 26.439 14.638 29.888 1.00 . A A . 30 ARG HG3 1 1
3 2136 1 1 31 ARG HH11 H 24.033 10.754 30.247 1.00 . A A . 30 ARG HH11 1 1
3 2137 1 1 31 ARG HH12 H 22.850 10.397 31.476 1.00 . A A . 30 ARG HH12 1 1
3 2138 1 1 31 ARG HH21 H 23.802 13.028 33.562 1.00 . A A . 30 ARG HH21 1 1
3 2139 1 1 31 ARG HH22 H 22.584 11.819 33.222 1.00 . A A . 30 ARG HH22 1 1
3 2140 1 1 31 ARG N N 29.707 13.928 27.429 1.00 . A A . 30 ARG N 1 1
3 2141 1 1 31 ARG NE N 25.052 12.769 31.427 1.00 . A A . 30 ARG NE 1 1
3 2142 1 1 31 ARG NH1 N 23.614 10.970 31.145 1.00 . A A . 30 ARG NH1 1 1
3 2143 1 1 31 ARG NH2 N 23.429 12.309 32.953 1.00 . A A . 30 ARG NH2 1 1
3 2144 1 1 31 ARG O O 30.385 13.281 30.400 1.00 . A A . 30 ARG O 1 1
3 2145 1 1 32 GLU C C 31.384 17.318 31.611 1.00 . A A . 31 GLU C 1 1
3 2146 1 1 32 GLU CA C 31.404 15.825 31.260 1.00 . A A . 31 GLU CA 1 1
3 2147 1 1 32 GLU CB C 32.779 15.423 30.687 1.00 . A A . 31 GLU CB 1 1
3 2148 1 1 32 GLU CD C 33.683 14.734 32.945 1.00 . A A . 31 GLU CD 1 1
3 2149 1 1 32 GLU CG C 33.957 15.512 31.663 1.00 . A A . 31 GLU CG 1 1
3 2150 1 1 32 GLU H H 30.027 16.321 29.737 1.00 . A A . 31 GLU H 1 1
3 2151 1 1 32 GLU HA H 31.201 15.248 32.162 1.00 . A A . 31 GLU HA 1 1
3 2152 1 1 32 GLU HB2 H 32.731 14.400 30.323 1.00 . A A . 31 GLU HB2 1 1
3 2153 1 1 32 GLU HB3 H 32.992 16.074 29.841 1.00 . A A . 31 GLU HB3 1 1
3 2154 1 1 32 GLU HG2 H 34.853 15.115 31.188 1.00 . A A . 31 GLU HG2 1 1
3 2155 1 1 32 GLU HG3 H 34.154 16.557 31.892 1.00 . A A . 31 GLU HG3 1 1
3 2156 1 1 32 GLU N N 30.364 15.534 30.276 1.00 . A A . 31 GLU N 1 1
3 2157 1 1 32 GLU O O 30.915 18.142 30.822 1.00 . A A . 31 GLU O 1 1
3 2158 1 1 32 GLU OE1 O 33.765 13.487 32.939 1.00 . A A . 31 GLU OE1 1 1
3 2159 1 1 32 GLU OE2 O 33.356 15.363 33.982 1.00 . A A . 31 GLU OE2 1 1
3 2160 1 1 33 SER C C 33.512 19.427 33.618 1.00 . A A . 32 SER C 1 1
3 2161 1 1 33 SER CA C 32.079 19.071 33.194 1.00 . A A . 32 SER CA 1 1
3 2162 1 1 33 SER CB C 31.071 19.405 34.303 1.00 . A A . 32 SER CB 1 1
3 2163 1 1 33 SER H H 32.358 16.966 33.358 1.00 . A A . 32 SER H 1 1
3 2164 1 1 33 SER HA H 31.845 19.705 32.344 1.00 . A A . 32 SER HA 1 1
3 2165 1 1 33 SER HB2 H 31.147 20.464 34.554 1.00 . A A . 32 SER HB2 1 1
3 2166 1 1 33 SER HB3 H 30.065 19.212 33.928 1.00 . A A . 32 SER HB3 1 1
3 2167 1 1 33 SER HG H 30.443 18.608 35.974 1.00 . A A . 32 SER HG 1 1
3 2168 1 1 33 SER N N 31.926 17.677 32.773 1.00 . A A . 32 SER N 1 1
3 2169 1 1 33 SER O O 34.340 18.555 33.895 1.00 . A A . 32 SER O 1 1
3 2170 1 1 33 SER OG O 31.291 18.635 35.472 1.00 . A A . 32 SER OG 1 1
3 2171 1 1 34 ARG C C 34.831 22.506 34.986 1.00 . A A . 33 ARG C 1 1
3 2172 1 1 34 ARG CA C 35.081 21.334 34.023 1.00 . A A . 33 ARG CA 1 1
3 2173 1 1 34 ARG CB C 35.808 21.781 32.742 1.00 . A A . 33 ARG CB 1 1
3 2174 1 1 34 ARG CD C 38.141 20.675 33.197 1.00 . A A . 33 ARG CD 1 1
3 2175 1 1 34 ARG CG C 37.334 21.948 32.883 1.00 . A A . 33 ARG CG 1 1
3 2176 1 1 34 ARG CZ C 37.738 19.127 31.240 1.00 . A A . 33 ARG CZ 1 1
3 2177 1 1 34 ARG H H 33.064 21.381 33.402 1.00 . A A . 33 ARG H 1 1
3 2178 1 1 34 ARG HA H 35.682 20.582 34.536 1.00 . A A . 33 ARG HA 1 1
3 2179 1 1 34 ARG HB2 H 35.616 21.059 31.946 1.00 . A A . 33 ARG HB2 1 1
3 2180 1 1 34 ARG HB3 H 35.389 22.730 32.410 1.00 . A A . 33 ARG HB3 1 1
3 2181 1 1 34 ARG HD2 H 39.186 20.860 32.936 1.00 . A A . 33 ARG HD2 1 1
3 2182 1 1 34 ARG HD3 H 38.089 20.503 34.271 1.00 . A A . 33 ARG HD3 1 1
3 2183 1 1 34 ARG HE H 37.251 18.736 33.118 1.00 . A A . 33 ARG HE 1 1
3 2184 1 1 34 ARG HG2 H 37.714 22.366 31.950 1.00 . A A . 33 ARG HG2 1 1
3 2185 1 1 34 ARG HG3 H 37.533 22.666 33.681 1.00 . A A . 33 ARG HG3 1 1
3 2186 1 1 34 ARG HH11 H 38.685 20.787 30.626 1.00 . A A . 33 ARG HH11 1 1
3 2187 1 1 34 ARG HH12 H 38.430 19.579 29.389 1.00 . A A . 33 ARG HH12 1 1
3 2188 1 1 34 ARG HH21 H 36.876 17.347 31.575 1.00 . A A . 33 ARG HH21 1 1
3 2189 1 1 34 ARG HH22 H 37.185 17.715 29.880 1.00 . A A . 33 ARG HH22 1 1
3 2190 1 1 34 ARG N N 33.801 20.732 33.654 1.00 . A A . 33 ARG N 1 1
3 2191 1 1 34 ARG NE N 37.662 19.453 32.524 1.00 . A A . 33 ARG NE 1 1
3 2192 1 1 34 ARG NH1 N 38.286 19.916 30.343 1.00 . A A . 33 ARG NH1 1 1
3 2193 1 1 34 ARG NH2 N 37.243 17.975 30.860 1.00 . A A . 33 ARG NH2 1 1
3 2194 1 1 34 ARG O O 33.789 23.161 34.942 1.00 . A A . 33 ARG O 1 1
3 2195 1 1 35 TRP C C 36.796 24.374 37.509 1.00 . A A . 34 TRP C 1 1
3 2196 1 1 35 TRP CA C 35.614 23.448 37.149 1.00 . A A . 34 TRP CA 1 1
3 2197 1 1 35 TRP CB C 35.406 22.365 38.241 1.00 . A A . 34 TRP CB 1 1
3 2198 1 1 35 TRP CD1 C 34.555 20.030 37.700 1.00 . A A . 34 TRP CD1 1 1
3 2199 1 1 35 TRP CD2 C 36.757 20.231 37.316 1.00 . A A . 34 TRP CD2 1 1
3 2200 1 1 35 TRP CE2 C 36.381 18.923 36.891 1.00 . A A . 34 TRP CE2 1 1
3 2201 1 1 35 TRP CE3 C 38.106 20.602 37.110 1.00 . A A . 34 TRP CE3 1 1
3 2202 1 1 35 TRP CG C 35.564 20.924 37.814 1.00 . A A . 34 TRP CG 1 1
3 2203 1 1 35 TRP CH2 C 38.629 18.425 36.137 1.00 . A A . 34 TRP CH2 1 1
3 2204 1 1 35 TRP CZ2 C 37.291 18.034 36.300 1.00 . A A . 34 TRP CZ2 1 1
3 2205 1 1 35 TRP CZ3 C 39.035 19.707 36.545 1.00 . A A . 34 TRP CZ3 1 1
3 2206 1 1 35 TRP H H 36.579 22.112 35.825 1.00 . A A . 34 TRP H 1 1
3 2207 1 1 35 TRP HA H 34.719 24.074 37.107 1.00 . A A . 34 TRP HA 1 1
3 2208 1 1 35 TRP HB2 H 36.090 22.546 39.073 1.00 . A A . 34 TRP HB2 1 1
3 2209 1 1 35 TRP HB3 H 34.400 22.490 38.643 1.00 . A A . 34 TRP HB3 1 1
3 2210 1 1 35 TRP HD1 H 33.519 20.227 37.944 1.00 . A A . 34 TRP HD1 1 1
3 2211 1 1 35 TRP HE1 H 34.436 18.052 36.944 1.00 . A A . 34 TRP HE1 1 1
3 2212 1 1 35 TRP HE3 H 38.431 21.590 37.385 1.00 . A A . 34 TRP HE3 1 1
3 2213 1 1 35 TRP HH2 H 39.343 17.743 35.694 1.00 . A A . 34 TRP HH2 1 1
3 2214 1 1 35 TRP HZ2 H 36.963 17.061 35.968 1.00 . A A . 34 TRP HZ2 1 1
3 2215 1 1 35 TRP HZ3 H 40.066 20.009 36.420 1.00 . A A . 34 TRP HZ3 1 1
3 2216 1 1 35 TRP N N 35.803 22.751 35.862 1.00 . A A . 34 TRP N 1 1
3 2217 1 1 35 TRP NE1 N 35.033 18.848 37.167 1.00 . A A . 34 TRP NE1 1 1
3 2218 1 1 35 TRP O O 36.672 25.273 38.341 1.00 . A A . 34 TRP O 1 1
3 2219 1 1 36 GLU C C 39.966 24.815 35.707 1.00 . A A . 35 GLU C 1 1
3 2220 1 1 36 GLU CA C 39.236 24.805 37.064 1.00 . A A . 35 GLU CA 1 1
3 2221 1 1 36 GLU CB C 40.091 24.026 38.086 1.00 . A A . 35 GLU CB 1 1
3 2222 1 1 36 GLU CD C 40.413 23.374 40.499 1.00 . A A . 35 GLU CD 1 1
3 2223 1 1 36 GLU CG C 39.420 23.858 39.451 1.00 . A A . 35 GLU CG 1 1
3 2224 1 1 36 GLU H H 37.932 23.472 36.118 1.00 . A A . 35 GLU H 1 1
3 2225 1 1 36 GLU HA H 39.081 25.826 37.415 1.00 . A A . 35 GLU HA 1 1
3 2226 1 1 36 GLU HB2 H 40.327 23.038 37.686 1.00 . A A . 35 GLU HB2 1 1
3 2227 1 1 36 GLU HB3 H 41.032 24.556 38.229 1.00 . A A . 35 GLU HB3 1 1
3 2228 1 1 36 GLU HG2 H 39.012 24.819 39.768 1.00 . A A . 35 GLU HG2 1 1
3 2229 1 1 36 GLU HG3 H 38.602 23.140 39.379 1.00 . A A . 35 GLU HG3 1 1
3 2230 1 1 36 GLU N N 37.942 24.151 36.863 1.00 . A A . 35 GLU N 1 1
3 2231 1 1 36 GLU O O 39.661 23.955 34.872 1.00 . A A . 35 GLU O 1 1
3 2232 1 1 36 GLU OE1 O 40.721 22.158 40.539 1.00 . A A . 35 GLU OE1 1 1
3 2233 1 1 36 GLU OE2 O 40.856 24.222 41.310 1.00 . A A . 35 GLU OE2 1 1
3 2234 1 1 37 PRO C C 42.562 24.549 34.055 1.00 . A A . 36 PRO C 1 1
3 2235 1 1 37 PRO CA C 41.666 25.795 34.215 1.00 . A A . 36 PRO CA 1 1
3 2236 1 1 37 PRO CB C 42.475 27.097 34.259 1.00 . A A . 36 PRO CB 1 1
3 2237 1 1 37 PRO CD C 41.272 26.855 36.330 1.00 . A A . 36 PRO CD 1 1
3 2238 1 1 37 PRO CG C 42.550 27.444 35.745 1.00 . A A . 36 PRO CG 1 1
3 2239 1 1 37 PRO HA H 40.959 25.872 33.392 1.00 . A A . 36 PRO HA 1 1
3 2240 1 1 37 PRO HB2 H 43.469 26.981 33.828 1.00 . A A . 36 PRO HB2 1 1
3 2241 1 1 37 PRO HB3 H 41.933 27.881 33.730 1.00 . A A . 36 PRO HB3 1 1
3 2242 1 1 37 PRO HD2 H 41.449 26.540 37.357 1.00 . A A . 36 PRO HD2 1 1
3 2243 1 1 37 PRO HD3 H 40.477 27.598 36.297 1.00 . A A . 36 PRO HD3 1 1
3 2244 1 1 37 PRO HG2 H 43.408 26.946 36.192 1.00 . A A . 36 PRO HG2 1 1
3 2245 1 1 37 PRO HG3 H 42.602 28.519 35.910 1.00 . A A . 36 PRO HG3 1 1
3 2246 1 1 37 PRO N N 40.916 25.739 35.466 1.00 . A A . 36 PRO N 1 1
3 2247 1 1 37 PRO O O 43.415 24.306 34.914 1.00 . A A . 36 PRO O 1 1
3 2248 1 1 38 PRO C C 44.580 23.033 32.040 1.00 . A A . 37 PRO C 1 1
3 2249 1 1 38 PRO CA C 43.251 22.605 32.683 1.00 . A A . 37 PRO CA 1 1
3 2250 1 1 38 PRO CB C 42.406 21.712 31.768 1.00 . A A . 37 PRO CB 1 1
3 2251 1 1 38 PRO CD C 41.324 23.855 31.996 1.00 . A A . 37 PRO CD 1 1
3 2252 1 1 38 PRO CG C 41.484 22.680 31.037 1.00 . A A . 37 PRO CG 1 1
3 2253 1 1 38 PRO HA H 43.469 22.057 33.601 1.00 . A A . 37 PRO HA 1 1
3 2254 1 1 38 PRO HB2 H 43.010 21.126 31.074 1.00 . A A . 37 PRO HB2 1 1
3 2255 1 1 38 PRO HB3 H 41.785 21.058 32.375 1.00 . A A . 37 PRO HB3 1 1
3 2256 1 1 38 PRO HD2 H 41.372 24.798 31.452 1.00 . A A . 37 PRO HD2 1 1
3 2257 1 1 38 PRO HD3 H 40.363 23.772 32.502 1.00 . A A . 37 PRO HD3 1 1
3 2258 1 1 38 PRO HG2 H 41.946 23.000 30.105 1.00 . A A . 37 PRO HG2 1 1
3 2259 1 1 38 PRO HG3 H 40.518 22.219 30.851 1.00 . A A . 37 PRO HG3 1 1
3 2260 1 1 38 PRO N N 42.401 23.758 32.974 1.00 . A A . 37 PRO N 1 1
3 2261 1 1 38 PRO O O 44.743 24.178 31.623 1.00 . A A . 37 PRO O 1 1
3 2262 1 1 39 ALA C C 46.909 22.749 29.925 1.00 . A A . 38 ALA C 1 1
3 2263 1 1 39 ALA CA C 46.891 22.397 31.425 1.00 . A A . 38 ALA CA 1 1
3 2264 1 1 39 ALA CB C 47.788 21.187 31.720 1.00 . A A . 38 ALA CB 1 1
3 2265 1 1 39 ALA H H 45.377 21.192 32.333 1.00 . A A . 38 ALA H 1 1
3 2266 1 1 39 ALA HA H 47.292 23.256 31.966 1.00 . A A . 38 ALA HA 1 1
3 2267 1 1 39 ALA HB1 H 47.490 20.333 31.114 1.00 . A A . 38 ALA HB1 1 1
3 2268 1 1 39 ALA HB2 H 48.826 21.429 31.488 1.00 . A A . 38 ALA HB2 1 1
3 2269 1 1 39 ALA HB3 H 47.721 20.915 32.773 1.00 . A A . 38 ALA HB3 1 1
3 2270 1 1 39 ALA N N 45.548 22.118 31.948 1.00 . A A . 38 ALA N 1 1
3 2271 1 1 39 ALA O O 47.772 23.507 29.477 1.00 . A A . 38 ALA O 1 1
3 2272 1 1 40 ASP C C 45.321 23.876 27.329 1.00 . A A . 39 ASP C 1 1
3 2273 1 1 40 ASP CA C 45.784 22.449 27.707 1.00 . A A . 39 ASP CA 1 1
3 2274 1 1 40 ASP CB C 44.761 21.404 27.221 1.00 . A A . 39 ASP CB 1 1
3 2275 1 1 40 ASP CG C 44.709 21.238 25.700 1.00 . A A . 39 ASP CG 1 1
3 2276 1 1 40 ASP H H 45.331 21.567 29.599 1.00 . A A . 39 ASP H 1 1
3 2277 1 1 40 ASP HA H 46.739 22.264 27.214 1.00 . A A . 39 ASP HA 1 1
3 2278 1 1 40 ASP HB2 H 45.012 20.433 27.650 1.00 . A A . 39 ASP HB2 1 1
3 2279 1 1 40 ASP HB3 H 43.771 21.677 27.595 1.00 . A A . 39 ASP HB3 1 1
3 2280 1 1 40 ASP N N 45.944 22.239 29.155 1.00 . A A . 39 ASP N 1 1
3 2281 1 1 40 ASP O O 45.584 24.340 26.218 1.00 . A A . 39 ASP O 1 1
3 2282 1 1 40 ASP OD1 O 45.728 20.793 25.117 1.00 . A A . 39 ASP OD1 1 1
3 2283 1 1 40 ASP OD2 O 43.633 21.506 25.113 1.00 . A A . 39 ASP OD2 1 1
3 2284 1 1 41 THR C C 44.636 27.020 27.712 1.00 . A A . 40 THR C 1 1
3 2285 1 1 41 THR CA C 43.824 25.768 28.064 1.00 . A A . 40 THR CA 1 1
3 2286 1 1 41 THR CB C 42.964 25.929 29.319 1.00 . A A . 40 THR CB 1 1
3 2287 1 1 41 THR CG2 C 43.592 26.782 30.418 1.00 . A A . 40 THR CG2 1 1
3 2288 1 1 41 THR H H 44.595 24.118 29.175 1.00 . A A . 40 THR H 1 1
3 2289 1 1 41 THR HA H 43.159 25.573 27.221 1.00 . A A . 40 THR HA 1 1
3 2290 1 1 41 THR HB H 42.751 24.931 29.703 1.00 . A A . 40 THR HB 1 1
3 2291 1 1 41 THR HG1 H 41.767 26.920 28.141 1.00 . A A . 40 THR HG1 1 1
3 2292 1 1 41 THR HG21 H 43.628 27.820 30.105 1.00 . A A . 40 THR HG21 1 1
3 2293 1 1 41 THR HG22 H 42.991 26.698 31.323 1.00 . A A . 40 THR HG22 1 1
3 2294 1 1 41 THR HG23 H 44.607 26.449 30.620 1.00 . A A . 40 THR HG23 1 1
3 2295 1 1 41 THR N N 44.645 24.558 28.265 1.00 . A A . 40 THR N 1 1
3 2296 1 1 41 THR O O 45.846 27.060 27.925 1.00 . A A . 40 THR O 1 1
3 2297 1 1 41 THR OG1 O 41.728 26.487 29.008 1.00 . A A . 40 THR OG1 1 1
3 2298 1 1 42 ASP C C 44.587 30.464 27.332 1.00 . A A . 41 ASP C 1 1
3 2299 1 1 42 ASP CA C 44.590 29.188 26.483 1.00 . A A . 41 ASP CA 1 1
3 2300 1 1 42 ASP CB C 43.886 29.375 25.129 1.00 . A A . 41 ASP CB 1 1
3 2301 1 1 42 ASP CG C 44.338 28.356 24.081 1.00 . A A . 41 ASP CG 1 1
3 2302 1 1 42 ASP H H 42.962 28.096 27.262 1.00 . A A . 41 ASP H 1 1
3 2303 1 1 42 ASP HA H 45.640 28.958 26.289 1.00 . A A . 41 ASP HA 1 1
3 2304 1 1 42 ASP HB2 H 42.812 29.318 25.286 1.00 . A A . 41 ASP HB2 1 1
3 2305 1 1 42 ASP HB3 H 44.110 30.368 24.740 1.00 . A A . 41 ASP HB3 1 1
3 2306 1 1 42 ASP N N 43.975 28.066 27.206 1.00 . A A . 41 ASP N 1 1
3 2307 1 1 42 ASP O O 44.104 31.522 26.933 1.00 . A A . 41 ASP O 1 1
3 2308 1 1 42 ASP OD1 O 45.568 28.259 23.841 1.00 . A A . 41 ASP OD1 1 1
3 2309 1 1 42 ASP OD2 O 43.476 27.685 23.467 1.00 . A A . 41 ASP OD2 1 1
3 2310 1 1 43 MET C C 45.911 32.718 28.876 1.00 . A A . 42 MET C 1 1
3 2311 1 1 43 MET CA C 45.529 31.358 29.499 1.00 . A A . 42 MET CA 1 1
3 2312 1 1 43 MET CB C 46.633 30.769 30.385 1.00 . A A . 42 MET CB 1 1
3 2313 1 1 43 MET CE C 48.201 27.917 31.172 1.00 . A A . 42 MET CE 1 1
3 2314 1 1 43 MET CG C 46.046 29.617 31.220 1.00 . A A . 42 MET CG 1 1
3 2315 1 1 43 MET H H 45.312 29.369 28.801 1.00 . A A . 42 MET H 1 1
3 2316 1 1 43 MET HA H 44.690 31.556 30.163 1.00 . A A . 42 MET HA 1 1
3 2317 1 1 43 MET HB2 H 47.454 30.409 29.763 1.00 . A A . 42 MET HB2 1 1
3 2318 1 1 43 MET HB3 H 47.020 31.534 31.056 1.00 . A A . 42 MET HB3 1 1
3 2319 1 1 43 MET HE1 H 48.946 27.314 31.694 1.00 . A A . 42 MET HE1 1 1
3 2320 1 1 43 MET HE2 H 47.564 27.266 30.576 1.00 . A A . 42 MET HE2 1 1
3 2321 1 1 43 MET HE3 H 48.719 28.611 30.509 1.00 . A A . 42 MET HE3 1 1
3 2322 1 1 43 MET HG2 H 45.183 29.991 31.783 1.00 . A A . 42 MET HG2 1 1
3 2323 1 1 43 MET HG3 H 45.667 28.842 30.558 1.00 . A A . 42 MET HG3 1 1
3 2324 1 1 43 MET N N 45.130 30.323 28.538 1.00 . A A . 42 MET N 1 1
3 2325 1 1 43 MET O O 45.433 33.725 29.381 1.00 . A A . 42 MET O 1 1
3 2326 1 1 43 MET SD S 47.206 28.837 32.374 1.00 . A A . 42 MET SD 1 1
3 2327 1 1 44 GLU C C 45.638 34.897 26.748 1.00 . A A . 43 GLU C 1 1
3 2328 1 1 44 GLU CA C 46.903 34.050 27.025 1.00 . A A . 43 GLU CA 1 1
3 2329 1 1 44 GLU CB C 47.594 33.699 25.697 1.00 . A A . 43 GLU CB 1 1
3 2330 1 1 44 GLU CD C 48.517 34.532 23.493 1.00 . A A . 43 GLU CD 1 1
3 2331 1 1 44 GLU CG C 47.965 34.933 24.857 1.00 . A A . 43 GLU CG 1 1
3 2332 1 1 44 GLU H H 47.036 31.930 27.401 1.00 . A A . 43 GLU H 1 1
3 2333 1 1 44 GLU HA H 47.586 34.640 27.634 1.00 . A A . 43 GLU HA 1 1
3 2334 1 1 44 GLU HB2 H 48.502 33.135 25.910 1.00 . A A . 43 GLU HB2 1 1
3 2335 1 1 44 GLU HB3 H 46.927 33.060 25.117 1.00 . A A . 43 GLU HB3 1 1
3 2336 1 1 44 GLU HG2 H 47.086 35.554 24.692 1.00 . A A . 43 GLU HG2 1 1
3 2337 1 1 44 GLU HG3 H 48.704 35.523 25.396 1.00 . A A . 43 GLU HG3 1 1
3 2338 1 1 44 GLU N N 46.625 32.795 27.751 1.00 . A A . 43 GLU N 1 1
3 2339 1 1 44 GLU O O 45.622 36.107 27.008 1.00 . A A . 43 GLU O 1 1
3 2340 1 1 44 GLU OE1 O 47.791 33.858 22.722 1.00 . A A . 43 GLU OE1 1 1
3 2341 1 1 44 GLU OE2 O 49.696 34.844 23.197 1.00 . A A . 43 GLU OE2 1 1
3 2342 1 1 45 THR C C 42.387 34.894 27.217 1.00 . A A . 44 THR C 1 1
3 2343 1 1 45 THR CA C 43.235 34.775 25.957 1.00 . A A . 44 THR CA 1 1
3 2344 1 1 45 THR CB C 42.539 33.813 24.972 1.00 . A A . 44 THR CB 1 1
3 2345 1 1 45 THR CG2 C 41.212 34.351 24.426 1.00 . A A . 44 THR CG2 1 1
3 2346 1 1 45 THR H H 44.704 33.252 26.068 1.00 . A A . 44 THR H 1 1
3 2347 1 1 45 THR HA H 43.291 35.767 25.523 1.00 . A A . 44 THR HA 1 1
3 2348 1 1 45 THR HB H 42.342 32.864 25.478 1.00 . A A . 44 THR HB 1 1
3 2349 1 1 45 THR HG1 H 42.902 33.035 23.221 1.00 . A A . 44 THR HG1 1 1
3 2350 1 1 45 THR HG21 H 41.350 35.362 24.044 1.00 . A A . 44 THR HG21 1 1
3 2351 1 1 45 THR HG22 H 40.847 33.707 23.626 1.00 . A A . 44 THR HG22 1 1
3 2352 1 1 45 THR HG23 H 40.457 34.373 25.214 1.00 . A A . 44 THR HG23 1 1
3 2353 1 1 45 THR N N 44.583 34.244 26.241 1.00 . A A . 44 THR N 1 1
3 2354 1 1 45 THR O O 41.387 35.610 27.246 1.00 . A A . 44 THR O 1 1
3 2355 1 1 45 THR OG1 O 43.398 33.554 23.882 1.00 . A A . 44 THR OG1 1 1
3 2356 1 1 46 LEU C C 42.155 34.189 30.646 1.00 . A A . 45 LEU C 1 1
3 2357 1 1 46 LEU CA C 41.835 33.630 29.254 1.00 . A A . 45 LEU CA 1 1
3 2358 1 1 46 LEU CB C 41.921 32.103 29.110 1.00 . A A . 45 LEU CB 1 1
3 2359 1 1 46 LEU CD1 C 39.577 31.195 29.709 1.00 . A A . 45 LEU CD1 1 1
3 2360 1 1 46 LEU CD2 C 41.634 29.769 30.019 1.00 . A A . 45 LEU CD2 1 1
3 2361 1 1 46 LEU CG C 41.070 31.190 29.997 1.00 . A A . 45 LEU CG 1 1
3 2362 1 1 46 LEU H H 43.676 33.714 28.205 1.00 . A A . 45 LEU H 1 1
3 2363 1 1 46 LEU HA H 40.822 33.950 29.009 1.00 . A A . 45 LEU HA 1 1
3 2364 1 1 46 LEU HB2 H 41.716 31.863 28.077 1.00 . A A . 45 LEU HB2 1 1
3 2365 1 1 46 LEU HB3 H 42.947 31.835 29.282 1.00 . A A . 45 LEU HB3 1 1
3 2366 1 1 46 LEU HD11 H 39.246 32.193 29.431 1.00 . A A . 45 LEU HD11 1 1
3 2367 1 1 46 LEU HD12 H 39.354 30.484 28.931 1.00 . A A . 45 LEU HD12 1 1
3 2368 1 1 46 LEU HD13 H 39.038 30.863 30.592 1.00 . A A . 45 LEU HD13 1 1
3 2369 1 1 46 LEU HD21 H 41.743 29.391 29.007 1.00 . A A . 45 LEU HD21 1 1
3 2370 1 1 46 LEU HD22 H 42.611 29.787 30.498 1.00 . A A . 45 LEU HD22 1 1
3 2371 1 1 46 LEU HD23 H 40.979 29.109 30.590 1.00 . A A . 45 LEU HD23 1 1
3 2372 1 1 46 LEU HG H 41.181 31.568 31.014 1.00 . A A . 45 LEU HG 1 1
3 2373 1 1 46 LEU N N 42.757 34.146 28.252 1.00 . A A . 45 LEU N 1 1
3 2374 1 1 46 LEU O O 41.241 34.321 31.442 1.00 . A A . 45 LEU O 1 1
3 2375 1 1 47 LYS C C 42.781 36.897 31.858 1.00 . A A . 46 LYS C 1 1
3 2376 1 1 47 LYS CA C 43.637 35.626 32.013 1.00 . A A . 46 LYS CA 1 1
3 2377 1 1 47 LYS CB C 45.136 35.999 32.042 1.00 . A A . 46 LYS CB 1 1
3 2378 1 1 47 LYS CD C 46.279 33.794 32.846 1.00 . A A . 46 LYS CD 1 1
3 2379 1 1 47 LYS CE C 45.189 32.814 33.313 1.00 . A A . 46 LYS CE 1 1
3 2380 1 1 47 LYS CG C 45.982 35.280 33.107 1.00 . A A . 46 LYS CG 1 1
3 2381 1 1 47 LYS H H 44.109 34.523 30.243 1.00 . A A . 46 LYS H 1 1
3 2382 1 1 47 LYS HA H 43.351 35.181 32.968 1.00 . A A . 46 LYS HA 1 1
3 2383 1 1 47 LYS HB2 H 45.586 35.862 31.057 1.00 . A A . 46 LYS HB2 1 1
3 2384 1 1 47 LYS HB3 H 45.217 37.064 32.270 1.00 . A A . 46 LYS HB3 1 1
3 2385 1 1 47 LYS HD2 H 46.459 33.664 31.779 1.00 . A A . 46 LYS HD2 1 1
3 2386 1 1 47 LYS HD3 H 47.208 33.538 33.360 1.00 . A A . 46 LYS HD3 1 1
3 2387 1 1 47 LYS HE2 H 44.228 33.084 32.869 1.00 . A A . 46 LYS HE2 1 1
3 2388 1 1 47 LYS HE3 H 45.451 31.813 32.957 1.00 . A A . 46 LYS HE3 1 1
3 2389 1 1 47 LYS HG2 H 46.944 35.795 33.139 1.00 . A A . 46 LYS HG2 1 1
3 2390 1 1 47 LYS HG3 H 45.517 35.406 34.083 1.00 . A A . 46 LYS HG3 1 1
3 2391 1 1 47 LYS HZ1 H 44.702 33.615 35.182 1.00 . A A . 46 LYS HZ1 1 1
3 2392 1 1 47 LYS HZ2 H 44.447 32.005 35.075 1.00 . A A . 46 LYS HZ2 1 1
3 2393 1 1 47 LYS HZ3 H 45.961 32.555 35.245 1.00 . A A . 46 LYS HZ3 1 1
3 2394 1 1 47 LYS N N 43.370 34.673 30.922 1.00 . A A . 46 LYS N 1 1
3 2395 1 1 47 LYS NZ N 45.072 32.755 34.792 1.00 . A A . 46 LYS NZ 1 1
3 2396 1 1 47 LYS O O 42.272 37.410 32.852 1.00 . A A . 46 LYS O 1 1
3 2397 1 1 48 MET C C 40.170 38.169 30.798 1.00 . A A . 47 MET C 1 1
3 2398 1 1 48 MET CA C 41.607 38.459 30.334 1.00 . A A . 47 MET CA 1 1
3 2399 1 1 48 MET CB C 41.594 38.788 28.829 1.00 . A A . 47 MET CB 1 1
3 2400 1 1 48 MET CE C 45.161 40.550 27.681 1.00 . A A . 47 MET CE 1 1
3 2401 1 1 48 MET CG C 42.975 39.005 28.196 1.00 . A A . 47 MET CG 1 1
3 2402 1 1 48 MET H H 42.975 36.887 29.833 1.00 . A A . 47 MET H 1 1
3 2403 1 1 48 MET HA H 41.945 39.345 30.874 1.00 . A A . 47 MET HA 1 1
3 2404 1 1 48 MET HB2 H 41.086 37.988 28.289 1.00 . A A . 47 MET HB2 1 1
3 2405 1 1 48 MET HB3 H 41.009 39.700 28.688 1.00 . A A . 47 MET HB3 1 1
3 2406 1 1 48 MET HE1 H 44.598 40.997 26.860 1.00 . A A . 47 MET HE1 1 1
3 2407 1 1 48 MET HE2 H 45.927 41.258 27.998 1.00 . A A . 47 MET HE2 1 1
3 2408 1 1 48 MET HE3 H 45.640 39.635 27.332 1.00 . A A . 47 MET HE3 1 1
3 2409 1 1 48 MET HG2 H 43.494 38.049 28.111 1.00 . A A . 47 MET HG2 1 1
3 2410 1 1 48 MET HG3 H 42.809 39.364 27.180 1.00 . A A . 47 MET HG3 1 1
3 2411 1 1 48 MET N N 42.533 37.348 30.617 1.00 . A A . 47 MET N 1 1
3 2412 1 1 48 MET O O 39.418 39.102 31.070 1.00 . A A . 47 MET O 1 1
3 2413 1 1 48 MET SD S 44.045 40.188 29.059 1.00 . A A . 47 MET SD 1 1
3 2414 1 1 49 TYR C C 38.409 36.005 32.777 1.00 . A A . 48 TYR C 1 1
3 2415 1 1 49 TYR CA C 38.486 36.389 31.286 1.00 . A A . 48 TYR CA 1 1
3 2416 1 1 49 TYR CB C 38.185 35.168 30.396 1.00 . A A . 48 TYR CB 1 1
3 2417 1 1 49 TYR CD1 C 35.732 34.828 30.895 1.00 . A A . 48 TYR CD1 1 1
3 2418 1 1 49 TYR CD2 C 37.303 33.053 31.444 1.00 . A A . 48 TYR CD2 1 1
3 2419 1 1 49 TYR CE1 C 34.674 34.053 31.403 1.00 . A A . 48 TYR CE1 1 1
3 2420 1 1 49 TYR CE2 C 36.250 32.263 31.939 1.00 . A A . 48 TYR CE2 1 1
3 2421 1 1 49 TYR CG C 37.041 34.325 30.906 1.00 . A A . 48 TYR CG 1 1
3 2422 1 1 49 TYR CZ C 34.929 32.770 31.933 1.00 . A A . 48 TYR CZ 1 1
3 2423 1 1 49 TYR H H 40.508 36.175 30.709 1.00 . A A . 48 TYR H 1 1
3 2424 1 1 49 TYR HA H 37.730 37.155 31.102 1.00 . A A . 48 TYR HA 1 1
3 2425 1 1 49 TYR HB2 H 37.963 35.515 29.387 1.00 . A A . 48 TYR HB2 1 1
3 2426 1 1 49 TYR HB3 H 39.062 34.519 30.314 1.00 . A A . 48 TYR HB3 1 1
3 2427 1 1 49 TYR HD1 H 35.542 35.814 30.501 1.00 . A A . 48 TYR HD1 1 1
3 2428 1 1 49 TYR HD2 H 38.314 32.680 31.462 1.00 . A A . 48 TYR HD2 1 1
3 2429 1 1 49 TYR HE1 H 33.666 34.430 31.389 1.00 . A A . 48 TYR HE1 1 1
3 2430 1 1 49 TYR HE2 H 36.453 31.267 32.290 1.00 . A A . 48 TYR HE2 1 1
3 2431 1 1 49 TYR HH H 34.184 31.230 32.871 1.00 . A A . 48 TYR HH 1 1
3 2432 1 1 49 TYR N N 39.808 36.881 30.895 1.00 . A A . 48 TYR N 1 1
3 2433 1 1 49 TYR O O 37.449 36.346 33.468 1.00 . A A . 48 TYR O 1 1
3 2434 1 1 49 TYR OH O 33.896 32.038 32.427 1.00 . A A . 48 TYR OH 1 1
3 2435 1 1 50 MET C C 39.916 35.833 35.656 1.00 . A A . 49 MET C 1 1
3 2436 1 1 50 MET CA C 39.528 34.751 34.628 1.00 . A A . 49 MET CA 1 1
3 2437 1 1 50 MET CB C 40.498 33.550 34.620 1.00 . A A . 49 MET CB 1 1
3 2438 1 1 50 MET CE C 39.505 29.677 33.493 1.00 . A A . 49 MET CE 1 1
3 2439 1 1 50 MET CG C 39.914 32.353 33.854 1.00 . A A . 49 MET CG 1 1
3 2440 1 1 50 MET H H 40.138 35.008 32.608 1.00 . A A . 49 MET H 1 1
3 2441 1 1 50 MET HA H 38.546 34.389 34.940 1.00 . A A . 49 MET HA 1 1
3 2442 1 1 50 MET HB2 H 41.445 33.822 34.149 1.00 . A A . 49 MET HB2 1 1
3 2443 1 1 50 MET HB3 H 40.688 33.240 35.647 1.00 . A A . 49 MET HB3 1 1
3 2444 1 1 50 MET HE1 H 39.410 29.770 32.416 1.00 . A A . 49 MET HE1 1 1
3 2445 1 1 50 MET HE2 H 39.764 28.647 33.737 1.00 . A A . 49 MET HE2 1 1
3 2446 1 1 50 MET HE3 H 38.547 29.912 33.961 1.00 . A A . 49 MET HE3 1 1
3 2447 1 1 50 MET HG2 H 38.875 32.221 34.161 1.00 . A A . 49 MET HG2 1 1
3 2448 1 1 50 MET HG3 H 39.940 32.571 32.787 1.00 . A A . 49 MET HG3 1 1
3 2449 1 1 50 MET N N 39.419 35.279 33.265 1.00 . A A . 49 MET N 1 1
3 2450 1 1 50 MET O O 39.674 35.653 36.852 1.00 . A A . 49 MET O 1 1
3 2451 1 1 50 MET SD S 40.796 30.793 34.107 1.00 . A A . 49 MET SD 1 1
3 2452 1 1 51 ALA C C 39.368 39.203 35.332 1.00 . A A . 50 ALA C 1 1
3 2453 1 1 51 ALA CA C 40.424 38.252 35.937 1.00 . A A . 50 ALA CA 1 1
3 2454 1 1 51 ALA CB C 41.836 38.852 35.890 1.00 . A A . 50 ALA CB 1 1
3 2455 1 1 51 ALA H H 40.676 37.035 34.228 1.00 . A A . 50 ALA H 1 1
3 2456 1 1 51 ALA HA H 40.161 38.083 36.983 1.00 . A A . 50 ALA HA 1 1
3 2457 1 1 51 ALA HB1 H 42.553 38.134 36.290 1.00 . A A . 50 ALA HB1 1 1
3 2458 1 1 51 ALA HB2 H 42.112 39.089 34.862 1.00 . A A . 50 ALA HB2 1 1
3 2459 1 1 51 ALA HB3 H 41.884 39.761 36.490 1.00 . A A . 50 ALA HB3 1 1
3 2460 1 1 51 ALA N N 40.441 36.978 35.210 1.00 . A A . 50 ALA N 1 1
3 2461 1 1 51 ALA O O 38.897 38.981 34.214 1.00 . A A . 50 ALA O 1 1
3 2462 1 1 52 THR C C 38.629 42.719 35.575 1.00 . A A . 51 THR C 1 1
3 2463 1 1 52 THR CA C 38.037 41.304 35.612 1.00 . A A . 51 THR CA 1 1
3 2464 1 1 52 THR CB C 36.755 41.163 36.443 1.00 . A A . 51 THR CB 1 1
3 2465 1 1 52 THR CG2 C 36.774 41.911 37.776 1.00 . A A . 51 THR CG2 1 1
3 2466 1 1 52 THR H H 39.443 40.399 36.959 1.00 . A A . 51 THR H 1 1
3 2467 1 1 52 THR HA H 37.775 41.104 34.575 1.00 . A A . 51 THR HA 1 1
3 2468 1 1 52 THR HB H 36.600 40.104 36.655 1.00 . A A . 51 THR HB 1 1
3 2469 1 1 52 THR HG1 H 35.541 40.921 34.977 1.00 . A A . 51 THR HG1 1 1
3 2470 1 1 52 THR HG21 H 37.623 41.576 38.372 1.00 . A A . 51 THR HG21 1 1
3 2471 1 1 52 THR HG22 H 36.842 42.986 37.612 1.00 . A A . 51 THR HG22 1 1
3 2472 1 1 52 THR HG23 H 35.857 41.694 38.319 1.00 . A A . 51 THR HG23 1 1
3 2473 1 1 52 THR N N 39.006 40.274 36.050 1.00 . A A . 51 THR N 1 1
3 2474 1 1 52 THR O O 37.988 43.666 35.115 1.00 . A A . 51 THR O 1 1
3 2475 1 1 52 THR OG1 O 35.665 41.593 35.667 1.00 . A A . 51 THR OG1 1 1
3 2476 1 1 53 TYR C C 40.943 44.073 34.069 1.00 . A A . 52 TYR C 1 1
3 2477 1 1 53 TYR CA C 40.771 43.961 35.605 1.00 . A A . 52 TYR CA 1 1
3 2478 1 1 53 TYR CB C 42.120 43.751 36.309 1.00 . A A . 52 TYR CB 1 1
3 2479 1 1 53 TYR CD1 C 42.957 46.025 37.023 1.00 . A A . 52 TYR CD1 1 1
3 2480 1 1 53 TYR CD2 C 44.069 44.904 35.167 1.00 . A A . 52 TYR CD2 1 1
3 2481 1 1 53 TYR CE1 C 43.815 47.130 36.879 1.00 . A A . 52 TYR CE1 1 1
3 2482 1 1 53 TYR CE2 C 44.935 46.004 35.023 1.00 . A A . 52 TYR CE2 1 1
3 2483 1 1 53 TYR CG C 43.078 44.915 36.166 1.00 . A A . 52 TYR CG 1 1
3 2484 1 1 53 TYR CZ C 44.808 47.121 35.876 1.00 . A A . 52 TYR CZ 1 1
3 2485 1 1 53 TYR H H 40.318 42.073 36.462 1.00 . A A . 52 TYR H 1 1
3 2486 1 1 53 TYR HA H 40.335 44.887 35.973 1.00 . A A . 52 TYR HA 1 1
3 2487 1 1 53 TYR HB2 H 41.939 43.591 37.374 1.00 . A A . 52 TYR HB2 1 1
3 2488 1 1 53 TYR HB3 H 42.591 42.847 35.919 1.00 . A A . 52 TYR HB3 1 1
3 2489 1 1 53 TYR HD1 H 42.201 46.032 37.793 1.00 . A A . 52 TYR HD1 1 1
3 2490 1 1 53 TYR HD2 H 44.168 44.053 34.507 1.00 . A A . 52 TYR HD2 1 1
3 2491 1 1 53 TYR HE1 H 43.705 47.987 37.528 1.00 . A A . 52 TYR HE1 1 1
3 2492 1 1 53 TYR HE2 H 45.697 45.989 34.262 1.00 . A A . 52 TYR HE2 1 1
3 2493 1 1 53 TYR HH H 46.313 48.049 35.055 1.00 . A A . 52 TYR HH 1 1
3 2494 1 1 53 TYR N N 39.890 42.855 35.985 1.00 . A A . 52 TYR N 1 1
3 2495 1 1 53 TYR O O 40.903 43.053 33.363 1.00 . A A . 52 TYR O 1 1
3 2496 1 1 53 TYR OH O 45.648 48.184 35.748 1.00 . A A . 52 TYR OH 1 1
3 2497 1 1 54 HIS C C 42.141 46.821 31.810 1.00 . A A . 53 HIS C 1 1
3 2498 1 1 54 HIS CA C 41.267 45.601 32.111 1.00 . A A . 53 HIS CA 1 1
3 2499 1 1 54 HIS CB C 39.849 45.768 31.537 1.00 . A A . 53 HIS CB 1 1
3 2500 1 1 54 HIS CD2 C 39.756 47.346 29.534 1.00 . A A . 53 HIS CD2 1 1
3 2501 1 1 54 HIS CE1 C 39.946 45.893 27.893 1.00 . A A . 53 HIS CE1 1 1
3 2502 1 1 54 HIS CG C 39.829 46.095 30.066 1.00 . A A . 53 HIS CG 1 1
3 2503 1 1 54 HIS H H 41.193 46.079 34.194 1.00 . A A . 53 HIS H 1 1
3 2504 1 1 54 HIS HA H 41.746 44.767 31.597 1.00 . A A . 53 HIS HA 1 1
3 2505 1 1 54 HIS HB2 H 39.283 44.849 31.693 1.00 . A A . 53 HIS HB2 1 1
3 2506 1 1 54 HIS HB3 H 39.339 46.568 32.075 1.00 . A A . 53 HIS HB3 1 1
3 2507 1 1 54 HIS HD1 H 39.996 44.159 29.086 1.00 . A A . 53 HIS HD1 1 1
3 2508 1 1 54 HIS HD2 H 39.681 48.269 30.086 1.00 . A A . 53 HIS HD2 1 1
3 2509 1 1 54 HIS HE1 H 40.050 45.485 26.895 1.00 . A A . 53 HIS HE1 1 1
3 2510 1 1 54 HIS N N 41.160 45.293 33.553 1.00 . A A . 53 HIS N 1 1
3 2511 1 1 54 HIS ND1 N 39.949 45.166 29.026 1.00 . A A . 53 HIS ND1 1 1
3 2512 1 1 54 HIS NE2 N 39.839 47.203 28.171 1.00 . A A . 53 HIS NE2 1 1
3 2513 1 1 54 HIS O O 42.988 46.730 30.892 1.00 . A A . 53 HIS O 1 1
3 2514 1 1 54 HIS OXT O 41.998 47.868 32.486 1.00 . A A . 53 HIS OXT 1 1
4 2515 1 1 2 SER C C 27.899 36.745 28.965 1.00 . A A . 1 SER C 1 1
4 2516 1 1 2 SER CA C 26.609 37.542 29.136 1.00 . A A . 1 SER CA 1 1
4 2517 1 1 2 SER CB C 25.443 36.974 28.313 1.00 . A A . 1 SER CB 1 1
4 2518 1 1 2 SER H H 27.635 39.316 29.387 1.00 . A A . 1 SER H 1 1
4 2519 1 1 2 SER HA H 26.331 37.447 30.185 1.00 . A A . 1 SER HA 1 1
4 2520 1 1 2 SER HB2 H 25.315 35.919 28.556 1.00 . A A . 1 SER HB2 1 1
4 2521 1 1 2 SER HB3 H 24.531 37.502 28.568 1.00 . A A . 1 SER HB3 1 1
4 2522 1 1 2 SER HG H 24.817 36.917 26.467 1.00 . A A . 1 SER HG 1 1
4 2523 1 1 2 SER N N 26.824 38.980 28.882 1.00 . A A . 1 SER N 1 1
4 2524 1 1 2 SER O O 28.718 36.739 29.880 1.00 . A A . 1 SER O 1 1
4 2525 1 1 2 SER OG O 25.663 37.107 26.925 1.00 . A A . 1 SER OG 1 1
4 2526 1 1 3 MET C C 30.481 36.190 27.169 1.00 . A A . 2 MET C 1 1
4 2527 1 1 3 MET CA C 29.327 35.267 27.576 1.00 . A A . 2 MET CA 1 1
4 2528 1 1 3 MET CB C 29.070 34.209 26.491 1.00 . A A . 2 MET CB 1 1
4 2529 1 1 3 MET CE C 29.669 31.078 27.680 1.00 . A A . 2 MET CE 1 1
4 2530 1 1 3 MET CG C 28.031 33.161 26.915 1.00 . A A . 2 MET CG 1 1
4 2531 1 1 3 MET H H 27.410 36.116 27.111 1.00 . A A . 2 MET H 1 1
4 2532 1 1 3 MET HA H 29.618 34.747 28.491 1.00 . A A . 2 MET HA 1 1
4 2533 1 1 3 MET HB2 H 28.727 34.701 25.579 1.00 . A A . 2 MET HB2 1 1
4 2534 1 1 3 MET HB3 H 30.009 33.699 26.262 1.00 . A A . 2 MET HB3 1 1
4 2535 1 1 3 MET HE1 H 30.006 30.365 28.436 1.00 . A A . 2 MET HE1 1 1
4 2536 1 1 3 MET HE2 H 29.245 30.528 26.840 1.00 . A A . 2 MET HE2 1 1
4 2537 1 1 3 MET HE3 H 30.528 31.653 27.337 1.00 . A A . 2 MET HE3 1 1
4 2538 1 1 3 MET HG2 H 27.077 33.664 27.084 1.00 . A A . 2 MET HG2 1 1
4 2539 1 1 3 MET HG3 H 27.882 32.475 26.081 1.00 . A A . 2 MET HG3 1 1
4 2540 1 1 3 MET N N 28.110 36.047 27.843 1.00 . A A . 2 MET N 1 1
4 2541 1 1 3 MET O O 30.309 37.047 26.297 1.00 . A A . 2 MET O 1 1
4 2542 1 1 3 MET SD S 28.423 32.183 28.395 1.00 . A A . 2 MET SD 1 1
4 2543 1 1 4 VAL C C 33.883 35.828 26.830 1.00 . A A . 3 VAL C 1 1
4 2544 1 1 4 VAL CA C 32.896 36.733 27.577 1.00 . A A . 3 VAL CA 1 1
4 2545 1 1 4 VAL CB C 33.512 37.176 28.934 1.00 . A A . 3 VAL CB 1 1
4 2546 1 1 4 VAL CG1 C 34.699 38.147 28.768 1.00 . A A . 3 VAL CG1 1 1
4 2547 1 1 4 VAL CG2 C 32.472 37.865 29.838 1.00 . A A . 3 VAL CG2 1 1
4 2548 1 1 4 VAL H H 31.688 35.212 28.446 1.00 . A A . 3 VAL H 1 1
4 2549 1 1 4 VAL HA H 32.694 37.620 26.975 1.00 . A A . 3 VAL HA 1 1
4 2550 1 1 4 VAL HB H 33.878 36.286 29.451 1.00 . A A . 3 VAL HB 1 1
4 2551 1 1 4 VAL HG11 H 34.418 38.975 28.115 1.00 . A A . 3 VAL HG11 1 1
4 2552 1 1 4 VAL HG12 H 35.000 38.544 29.737 1.00 . A A . 3 VAL HG12 1 1
4 2553 1 1 4 VAL HG13 H 35.560 37.634 28.348 1.00 . A A . 3 VAL HG13 1 1
4 2554 1 1 4 VAL HG21 H 32.051 38.729 29.323 1.00 . A A . 3 VAL HG21 1 1
4 2555 1 1 4 VAL HG22 H 31.671 37.173 30.099 1.00 . A A . 3 VAL HG22 1 1
4 2556 1 1 4 VAL HG23 H 32.940 38.192 30.765 1.00 . A A . 3 VAL HG23 1 1
4 2557 1 1 4 VAL N N 31.642 35.991 27.786 1.00 . A A . 3 VAL N 1 1
4 2558 1 1 4 VAL O O 33.772 34.601 26.879 1.00 . A A . 3 VAL O 1 1
4 2559 1 1 5 ASN C C 36.690 34.825 26.713 1.00 . A A . 4 ASN C 1 1
4 2560 1 1 5 ASN CA C 36.019 35.685 25.628 1.00 . A A . 4 ASN CA 1 1
4 2561 1 1 5 ASN CB C 37.067 36.651 25.062 1.00 . A A . 4 ASN CB 1 1
4 2562 1 1 5 ASN CG C 36.501 37.667 24.086 1.00 . A A . 4 ASN CG 1 1
4 2563 1 1 5 ASN H H 34.910 37.433 26.149 1.00 . A A . 4 ASN H 1 1
4 2564 1 1 5 ASN HA H 35.663 35.039 24.825 1.00 . A A . 4 ASN HA 1 1
4 2565 1 1 5 ASN HB2 H 37.537 37.188 25.886 1.00 . A A . 4 ASN HB2 1 1
4 2566 1 1 5 ASN HB3 H 37.840 36.071 24.557 1.00 . A A . 4 ASN HB3 1 1
4 2567 1 1 5 ASN HD21 H 36.134 36.259 22.683 1.00 . A A . 4 ASN HD21 1 1
4 2568 1 1 5 ASN HD22 H 35.755 37.919 22.241 1.00 . A A . 4 ASN HD22 1 1
4 2569 1 1 5 ASN N N 34.878 36.425 26.167 1.00 . A A . 4 ASN N 1 1
4 2570 1 1 5 ASN ND2 N 36.093 37.241 22.909 1.00 . A A . 4 ASN ND2 1 1
4 2571 1 1 5 ASN O O 37.031 35.322 27.785 1.00 . A A . 4 ASN O 1 1
4 2572 1 1 5 ASN OD1 O 36.423 38.853 24.390 1.00 . A A . 4 ASN OD1 1 1
4 2573 1 1 6 THR C C 38.751 31.961 26.352 1.00 . A A . 5 THR C 1 1
4 2574 1 1 6 THR CA C 37.720 32.617 27.235 1.00 . A A . 5 THR CA 1 1
4 2575 1 1 6 THR CB C 36.857 31.521 27.861 1.00 . A A . 5 THR CB 1 1
4 2576 1 1 6 THR CG2 C 35.932 32.116 28.907 1.00 . A A . 5 THR CG2 1 1
4 2577 1 1 6 THR H H 36.596 33.201 25.523 1.00 . A A . 5 THR H 1 1
4 2578 1 1 6 THR HA H 38.233 33.125 28.067 1.00 . A A . 5 THR HA 1 1
4 2579 1 1 6 THR HB H 37.522 30.824 28.380 1.00 . A A . 5 THR HB 1 1
4 2580 1 1 6 THR HG1 H 35.672 31.473 26.318 1.00 . A A . 5 THR HG1 1 1
4 2581 1 1 6 THR HG21 H 35.310 32.904 28.485 1.00 . A A . 5 THR HG21 1 1
4 2582 1 1 6 THR HG22 H 35.298 31.344 29.336 1.00 . A A . 5 THR HG22 1 1
4 2583 1 1 6 THR HG23 H 36.572 32.525 29.682 1.00 . A A . 5 THR HG23 1 1
4 2584 1 1 6 THR N N 36.935 33.549 26.415 1.00 . A A . 5 THR N 1 1
4 2585 1 1 6 THR O O 38.496 31.632 25.192 1.00 . A A . 5 THR O 1 1
4 2586 1 1 6 THR OG1 O 36.119 30.825 26.883 1.00 . A A . 5 THR OG1 1 1
4 2587 1 1 7 GLY C C 40.536 29.344 27.321 1.00 . A A . 6 GLY C 1 1
4 2588 1 1 7 GLY CA C 40.795 30.638 26.559 1.00 . A A . 6 GLY CA 1 1
4 2589 1 1 7 GLY H H 40.024 32.073 27.892 1.00 . A A . 6 GLY H 1 1
4 2590 1 1 7 GLY HA2 H 40.693 30.447 25.498 1.00 . A A . 6 GLY HA2 1 1
4 2591 1 1 7 GLY HA3 H 41.804 30.958 26.781 1.00 . A A . 6 GLY HA3 1 1
4 2592 1 1 7 GLY N N 39.887 31.687 26.971 1.00 . A A . 6 GLY N 1 1
4 2593 1 1 7 GLY O O 41.443 28.837 27.973 1.00 . A A . 6 GLY O 1 1
4 2594 1 1 8 LEU C C 39.125 26.406 26.934 1.00 . A A . 7 LEU C 1 1
4 2595 1 1 8 LEU CA C 38.961 27.558 27.960 1.00 . A A . 7 LEU CA 1 1
4 2596 1 1 8 LEU CB C 37.589 27.668 28.653 1.00 . A A . 7 LEU CB 1 1
4 2597 1 1 8 LEU CD1 C 36.320 28.584 30.623 1.00 . A A . 7 LEU CD1 1 1
4 2598 1 1 8 LEU CD2 C 38.320 27.181 31.081 1.00 . A A . 7 LEU CD2 1 1
4 2599 1 1 8 LEU CG C 37.713 28.207 30.102 1.00 . A A . 7 LEU CG 1 1
4 2600 1 1 8 LEU H H 38.603 29.270 26.734 1.00 . A A . 7 LEU H 1 1
4 2601 1 1 8 LEU HA H 39.676 27.379 28.745 1.00 . A A . 7 LEU HA 1 1
4 2602 1 1 8 LEU HB2 H 36.952 28.332 28.067 1.00 . A A . 7 LEU HB2 1 1
4 2603 1 1 8 LEU HB3 H 37.097 26.697 28.684 1.00 . A A . 7 LEU HB3 1 1
4 2604 1 1 8 LEU HD11 H 35.693 27.696 30.705 1.00 . A A . 7 LEU HD11 1 1
4 2605 1 1 8 LEU HD12 H 36.404 29.055 31.604 1.00 . A A . 7 LEU HD12 1 1
4 2606 1 1 8 LEU HD13 H 35.843 29.282 29.939 1.00 . A A . 7 LEU HD13 1 1
4 2607 1 1 8 LEU HD21 H 37.708 26.279 31.111 1.00 . A A . 7 LEU HD21 1 1
4 2608 1 1 8 LEU HD22 H 39.333 26.911 30.792 1.00 . A A . 7 LEU HD22 1 1
4 2609 1 1 8 LEU HD23 H 38.360 27.610 32.082 1.00 . A A . 7 LEU HD23 1 1
4 2610 1 1 8 LEU HG H 38.355 29.096 30.106 1.00 . A A . 7 LEU HG 1 1
4 2611 1 1 8 LEU N N 39.297 28.847 27.338 1.00 . A A . 7 LEU N 1 1
4 2612 1 1 8 LEU O O 39.340 26.700 25.752 1.00 . A A . 7 LEU O 1 1
4 2613 1 1 9 PRO C C 37.852 23.833 25.588 1.00 . A A . 8 PRO C 1 1
4 2614 1 1 9 PRO CA C 39.185 24.011 26.355 1.00 . A A . 8 PRO CA 1 1
4 2615 1 1 9 PRO CB C 39.621 22.814 27.210 1.00 . A A . 8 PRO CB 1 1
4 2616 1 1 9 PRO CD C 39.029 24.562 28.680 1.00 . A A . 8 PRO CD 1 1
4 2617 1 1 9 PRO CG C 38.842 23.058 28.491 1.00 . A A . 8 PRO CG 1 1
4 2618 1 1 9 PRO HA H 39.970 24.211 25.625 1.00 . A A . 8 PRO HA 1 1
4 2619 1 1 9 PRO HB2 H 39.401 21.848 26.774 1.00 . A A . 8 PRO HB2 1 1
4 2620 1 1 9 PRO HB3 H 40.692 22.882 27.414 1.00 . A A . 8 PRO HB3 1 1
4 2621 1 1 9 PRO HD2 H 38.210 24.957 29.277 1.00 . A A . 8 PRO HD2 1 1
4 2622 1 1 9 PRO HD3 H 39.974 24.727 29.199 1.00 . A A . 8 PRO HD3 1 1
4 2623 1 1 9 PRO HG2 H 37.789 22.837 28.324 1.00 . A A . 8 PRO HG2 1 1
4 2624 1 1 9 PRO HG3 H 39.234 22.474 29.320 1.00 . A A . 8 PRO HG3 1 1
4 2625 1 1 9 PRO N N 39.087 25.112 27.323 1.00 . A A . 8 PRO N 1 1
4 2626 1 1 9 PRO O O 37.054 24.768 25.509 1.00 . A A . 8 PRO O 1 1
4 2627 1 1 10 ALA C C 35.053 22.308 24.835 1.00 . A A . 9 ALA C 1 1
4 2628 1 1 10 ALA CA C 36.428 22.406 24.124 1.00 . A A . 9 ALA CA 1 1
4 2629 1 1 10 ALA CB C 36.726 21.154 23.292 1.00 . A A . 9 ALA CB 1 1
4 2630 1 1 10 ALA H H 38.249 21.900 25.107 1.00 . A A . 9 ALA H 1 1
4 2631 1 1 10 ALA HA H 36.345 23.248 23.433 1.00 . A A . 9 ALA HA 1 1
4 2632 1 1 10 ALA HB1 H 36.702 20.272 23.931 1.00 . A A . 9 ALA HB1 1 1
4 2633 1 1 10 ALA HB2 H 35.961 21.044 22.524 1.00 . A A . 9 ALA HB2 1 1
4 2634 1 1 10 ALA HB3 H 37.698 21.240 22.806 1.00 . A A . 9 ALA HB3 1 1
4 2635 1 1 10 ALA N N 37.586 22.656 25.004 1.00 . A A . 9 ALA N 1 1
4 2636 1 1 10 ALA O O 34.065 21.868 24.242 1.00 . A A . 9 ALA O 1 1
4 2637 1 1 11 GLY C C 33.864 24.046 27.798 1.00 . A A . 10 GLY C 1 1
4 2638 1 1 11 GLY CA C 33.771 22.816 26.909 1.00 . A A . 10 GLY CA 1 1
4 2639 1 1 11 GLY H H 35.820 23.131 26.484 1.00 . A A . 10 GLY H 1 1
4 2640 1 1 11 GLY HA2 H 32.886 22.877 26.276 1.00 . A A . 10 GLY HA2 1 1
4 2641 1 1 11 GLY HA3 H 33.682 21.944 27.554 1.00 . A A . 10 GLY HA3 1 1
4 2642 1 1 11 GLY N N 34.985 22.709 26.106 1.00 . A A . 10 GLY N 1 1
4 2643 1 1 11 GLY O O 34.595 24.021 28.789 1.00 . A A . 10 GLY O 1 1
4 2644 1 1 12 TRP C C 31.888 27.184 28.082 1.00 . A A . 11 TRP C 1 1
4 2645 1 1 12 TRP CA C 33.245 26.449 27.999 1.00 . A A . 11 TRP CA 1 1
4 2646 1 1 12 TRP CB C 34.300 27.263 27.231 1.00 . A A . 11 TRP CB 1 1
4 2647 1 1 12 TRP CD1 C 34.201 26.788 24.740 1.00 . A A . 11 TRP CD1 1 1
4 2648 1 1 12 TRP CD2 C 33.447 28.840 25.251 1.00 . A A . 11 TRP CD2 1 1
4 2649 1 1 12 TRP CE2 C 33.351 28.700 23.834 1.00 . A A . 11 TRP CE2 1 1
4 2650 1 1 12 TRP CE3 C 33.032 30.072 25.805 1.00 . A A . 11 TRP CE3 1 1
4 2651 1 1 12 TRP CG C 33.992 27.599 25.802 1.00 . A A . 11 TRP CG 1 1
4 2652 1 1 12 TRP CH2 C 32.471 30.947 23.594 1.00 . A A . 11 TRP CH2 1 1
4 2653 1 1 12 TRP CZ2 C 32.874 29.732 23.011 1.00 . A A . 11 TRP CZ2 1 1
4 2654 1 1 12 TRP CZ3 C 32.552 31.115 24.988 1.00 . A A . 11 TRP CZ3 1 1
4 2655 1 1 12 TRP H H 32.659 25.027 26.529 1.00 . A A . 11 TRP H 1 1
4 2656 1 1 12 TRP HA H 33.589 26.346 29.029 1.00 . A A . 11 TRP HA 1 1
4 2657 1 1 12 TRP HB2 H 34.461 28.196 27.770 1.00 . A A . 11 TRP HB2 1 1
4 2658 1 1 12 TRP HB3 H 35.237 26.709 27.248 1.00 . A A . 11 TRP HB3 1 1
4 2659 1 1 12 TRP HD1 H 34.606 25.786 24.798 1.00 . A A . 11 TRP HD1 1 1
4 2660 1 1 12 TRP HE1 H 33.834 26.980 22.660 1.00 . A A . 11 TRP HE1 1 1
4 2661 1 1 12 TRP HE3 H 33.083 30.210 26.876 1.00 . A A . 11 TRP HE3 1 1
4 2662 1 1 12 TRP HH2 H 32.086 31.743 22.970 1.00 . A A . 11 TRP HH2 1 1
4 2663 1 1 12 TRP HZ2 H 32.812 29.587 21.943 1.00 . A A . 11 TRP HZ2 1 1
4 2664 1 1 12 TRP HZ3 H 32.237 32.048 25.435 1.00 . A A . 11 TRP HZ3 1 1
4 2665 1 1 12 TRP N N 33.171 25.112 27.398 1.00 . A A . 11 TRP N 1 1
4 2666 1 1 12 TRP NE1 N 33.806 27.423 23.579 1.00 . A A . 11 TRP NE1 1 1
4 2667 1 1 12 TRP O O 31.822 28.276 28.649 1.00 . A A . 11 TRP O 1 1
4 2668 1 1 13 GLU C C 29.184 26.667 29.440 1.00 . A A . 12 GLU C 1 1
4 2669 1 1 13 GLU CA C 29.429 26.929 27.945 1.00 . A A . 12 GLU CA 1 1
4 2670 1 1 13 GLU CB C 28.426 26.135 27.081 1.00 . A A . 12 GLU CB 1 1
4 2671 1 1 13 GLU CD C 26.342 27.613 26.898 1.00 . A A . 12 GLU CD 1 1
4 2672 1 1 13 GLU CG C 27.579 27.059 26.190 1.00 . A A . 12 GLU CG 1 1
4 2673 1 1 13 GLU H H 30.952 25.721 27.060 1.00 . A A . 12 GLU H 1 1
4 2674 1 1 13 GLU HA H 29.288 27.996 27.774 1.00 . A A . 12 GLU HA 1 1
4 2675 1 1 13 GLU HB2 H 28.971 25.451 26.430 1.00 . A A . 12 GLU HB2 1 1
4 2676 1 1 13 GLU HB3 H 27.780 25.516 27.717 1.00 . A A . 12 GLU HB3 1 1
4 2677 1 1 13 GLU HG2 H 28.187 27.884 25.817 1.00 . A A . 12 GLU HG2 1 1
4 2678 1 1 13 GLU HG3 H 27.256 26.485 25.325 1.00 . A A . 12 GLU HG3 1 1
4 2679 1 1 13 GLU N N 30.808 26.582 27.570 1.00 . A A . 12 GLU N 1 1
4 2680 1 1 13 GLU O O 29.923 25.909 30.063 1.00 . A A . 12 GLU O 1 1
4 2681 1 1 13 GLU OE1 O 26.472 28.149 28.022 1.00 . A A . 12 GLU OE1 1 1
4 2682 1 1 13 GLU OE2 O 25.223 27.484 26.341 1.00 . A A . 12 GLU OE2 1 1
4 2683 1 1 14 VAL C C 26.500 26.581 31.772 1.00 . A A . 13 VAL C 1 1
4 2684 1 1 14 VAL CA C 27.845 27.235 31.457 1.00 . A A . 13 VAL CA 1 1
4 2685 1 1 14 VAL CB C 27.906 28.629 32.123 1.00 . A A . 13 VAL CB 1 1
4 2686 1 1 14 VAL CG1 C 29.362 29.109 32.242 1.00 . A A . 13 VAL CG1 1 1
4 2687 1 1 14 VAL CG2 C 27.068 29.694 31.399 1.00 . A A . 13 VAL CG2 1 1
4 2688 1 1 14 VAL H H 27.483 27.759 29.390 1.00 . A A . 13 VAL H 1 1
4 2689 1 1 14 VAL HA H 28.605 26.626 31.944 1.00 . A A . 13 VAL HA 1 1
4 2690 1 1 14 VAL HB H 27.517 28.538 33.137 1.00 . A A . 13 VAL HB 1 1
4 2691 1 1 14 VAL HG11 H 29.809 29.224 31.253 1.00 . A A . 13 VAL HG11 1 1
4 2692 1 1 14 VAL HG12 H 29.395 30.068 32.761 1.00 . A A . 13 VAL HG12 1 1
4 2693 1 1 14 VAL HG13 H 29.940 28.385 32.817 1.00 . A A . 13 VAL HG13 1 1
4 2694 1 1 14 VAL HG21 H 27.477 29.882 30.406 1.00 . A A . 13 VAL HG21 1 1
4 2695 1 1 14 VAL HG22 H 26.033 29.362 31.310 1.00 . A A . 13 VAL HG22 1 1
4 2696 1 1 14 VAL HG23 H 27.085 30.624 31.967 1.00 . A A . 13 VAL HG23 1 1
4 2697 1 1 14 VAL N N 28.140 27.272 30.012 1.00 . A A . 13 VAL N 1 1
4 2698 1 1 14 VAL O O 25.545 26.656 30.991 1.00 . A A . 13 VAL O 1 1
4 2699 1 1 15 ARG C C 25.213 25.476 35.018 1.00 . A A . 14 ARG C 1 1
4 2700 1 1 15 ARG CA C 25.308 25.232 33.507 1.00 . A A . 14 ARG CA 1 1
4 2701 1 1 15 ARG CB C 25.502 23.729 33.260 1.00 . A A . 14 ARG CB 1 1
4 2702 1 1 15 ARG CD C 23.816 23.168 31.448 1.00 . A A . 14 ARG CD 1 1
4 2703 1 1 15 ARG CG C 25.300 23.256 31.814 1.00 . A A . 14 ARG CG 1 1
4 2704 1 1 15 ARG CZ C 23.854 21.658 29.438 1.00 . A A . 14 ARG CZ 1 1
4 2705 1 1 15 ARG H H 27.318 25.900 33.484 1.00 . A A . 14 ARG H 1 1
4 2706 1 1 15 ARG HA H 24.391 25.581 33.031 1.00 . A A . 14 ARG HA 1 1
4 2707 1 1 15 ARG HB2 H 26.526 23.493 33.541 1.00 . A A . 14 ARG HB2 1 1
4 2708 1 1 15 ARG HB3 H 24.832 23.161 33.908 1.00 . A A . 14 ARG HB3 1 1
4 2709 1 1 15 ARG HD2 H 23.322 22.432 32.085 1.00 . A A . 14 ARG HD2 1 1
4 2710 1 1 15 ARG HD3 H 23.357 24.141 31.625 1.00 . A A . 14 ARG HD3 1 1
4 2711 1 1 15 ARG HE H 23.235 23.555 29.457 1.00 . A A . 14 ARG HE 1 1
4 2712 1 1 15 ARG HG2 H 25.819 23.919 31.121 1.00 . A A . 14 ARG HG2 1 1
4 2713 1 1 15 ARG HG3 H 25.736 22.262 31.722 1.00 . A A . 14 ARG HG3 1 1
4 2714 1 1 15 ARG HH11 H 24.422 20.618 31.085 1.00 . A A . 14 ARG HH11 1 1
4 2715 1 1 15 ARG HH12 H 24.532 19.757 29.577 1.00 . A A . 14 ARG HH12 1 1
4 2716 1 1 15 ARG HH21 H 23.241 22.323 27.623 1.00 . A A . 14 ARG HH21 1 1
4 2717 1 1 15 ARG HH22 H 23.770 20.674 27.664 1.00 . A A . 14 ARG HH22 1 1
4 2718 1 1 15 ARG N N 26.453 25.950 32.951 1.00 . A A . 14 ARG N 1 1
4 2719 1 1 15 ARG NE N 23.622 22.820 30.034 1.00 . A A . 14 ARG NE 1 1
4 2720 1 1 15 ARG NH1 N 24.296 20.598 30.077 1.00 . A A . 14 ARG NH1 1 1
4 2721 1 1 15 ARG NH2 N 23.631 21.554 28.150 1.00 . A A . 14 ARG NH2 1 1
4 2722 1 1 15 ARG O O 26.115 25.131 35.781 1.00 . A A . 14 ARG O 1 1
4 2723 1 1 16 HIS C C 23.378 25.012 37.632 1.00 . A A . 15 HIS C 1 1
4 2724 1 1 16 HIS CA C 23.802 26.293 36.877 1.00 . A A . 15 HIS CA 1 1
4 2725 1 1 16 HIS CB C 22.737 27.397 36.965 1.00 . A A . 15 HIS CB 1 1
4 2726 1 1 16 HIS CD2 C 20.466 26.261 36.694 1.00 . A A . 15 HIS CD2 1 1
4 2727 1 1 16 HIS CE1 C 19.907 27.033 34.711 1.00 . A A . 15 HIS CE1 1 1
4 2728 1 1 16 HIS CG C 21.464 27.067 36.238 1.00 . A A . 15 HIS CG 1 1
4 2729 1 1 16 HIS H H 23.416 26.358 34.781 1.00 . A A . 15 HIS H 1 1
4 2730 1 1 16 HIS HA H 24.698 26.666 37.374 1.00 . A A . 15 HIS HA 1 1
4 2731 1 1 16 HIS HB2 H 22.499 27.596 38.010 1.00 . A A . 15 HIS HB2 1 1
4 2732 1 1 16 HIS HB3 H 23.151 28.314 36.544 1.00 . A A . 15 HIS HB3 1 1
4 2733 1 1 16 HIS HD1 H 21.638 28.180 34.382 1.00 . A A . 15 HIS HD1 1 1
4 2734 1 1 16 HIS HD2 H 20.443 25.739 37.639 1.00 . A A . 15 HIS HD2 1 1
4 2735 1 1 16 HIS HE1 H 19.346 27.213 33.804 1.00 . A A . 15 HIS HE1 1 1
4 2736 1 1 16 HIS N N 24.105 26.067 35.459 1.00 . A A . 15 HIS N 1 1
4 2737 1 1 16 HIS ND1 N 21.115 27.557 34.980 1.00 . A A . 15 HIS ND1 1 1
4 2738 1 1 16 HIS NE2 N 19.495 26.247 35.719 1.00 . A A . 15 HIS NE2 1 1
4 2739 1 1 16 HIS O O 23.025 23.994 37.031 1.00 . A A . 15 HIS O 1 1
4 2740 1 1 17 SER C C 22.592 24.589 41.247 1.00 . A A . 16 SER C 1 1
4 2741 1 1 17 SER CA C 22.926 24.011 39.866 1.00 . A A . 16 SER CA 1 1
4 2742 1 1 17 SER CB C 24.039 22.959 39.996 1.00 . A A . 16 SER CB 1 1
4 2743 1 1 17 SER H H 23.669 25.955 39.396 1.00 . A A . 16 SER H 1 1
4 2744 1 1 17 SER HA H 22.035 23.528 39.463 1.00 . A A . 16 SER HA 1 1
4 2745 1 1 17 SER HB2 H 24.203 22.493 39.025 1.00 . A A . 16 SER HB2 1 1
4 2746 1 1 17 SER HB3 H 24.955 23.463 40.300 1.00 . A A . 16 SER HB3 1 1
4 2747 1 1 17 SER HG H 24.595 21.495 41.167 1.00 . A A . 16 SER HG 1 1
4 2748 1 1 17 SER N N 23.365 25.081 38.962 1.00 . A A . 16 SER N 1 1
4 2749 1 1 17 SER O O 23.395 25.320 41.831 1.00 . A A . 16 SER O 1 1
4 2750 1 1 17 SER OG O 23.742 21.954 40.953 1.00 . A A . 16 SER OG 1 1
4 2751 1 1 18 ASN C C 21.887 24.521 44.275 1.00 . A A . 17 ASN C 1 1
4 2752 1 1 18 ASN CA C 20.946 24.786 43.079 1.00 . A A . 17 ASN CA 1 1
4 2753 1 1 18 ASN CB C 19.565 24.178 43.347 1.00 . A A . 17 ASN CB 1 1
4 2754 1 1 18 ASN CG C 18.961 24.733 44.627 1.00 . A A . 17 ASN CG 1 1
4 2755 1 1 18 ASN H H 20.785 23.657 41.275 1.00 . A A . 17 ASN H 1 1
4 2756 1 1 18 ASN HA H 20.841 25.867 42.975 1.00 . A A . 17 ASN HA 1 1
4 2757 1 1 18 ASN HB2 H 18.901 24.399 42.515 1.00 . A A . 17 ASN HB2 1 1
4 2758 1 1 18 ASN HB3 H 19.656 23.094 43.423 1.00 . A A . 17 ASN HB3 1 1
4 2759 1 1 18 ASN HD21 H 19.066 22.936 45.558 1.00 . A A . 17 ASN HD21 1 1
4 2760 1 1 18 ASN HD22 H 18.428 24.268 46.509 1.00 . A A . 17 ASN HD22 1 1
4 2761 1 1 18 ASN N N 21.425 24.244 41.801 1.00 . A A . 17 ASN N 1 1
4 2762 1 1 18 ASN ND2 N 18.831 23.914 45.652 1.00 . A A . 17 ASN ND2 1 1
4 2763 1 1 18 ASN O O 21.863 25.248 45.269 1.00 . A A . 17 ASN O 1 1
4 2764 1 1 18 ASN OD1 O 18.640 25.912 44.724 1.00 . A A . 17 ASN OD1 1 1
4 2765 1 1 19 SER C C 24.902 24.046 45.309 1.00 . A A . 18 SER C 1 1
4 2766 1 1 19 SER CA C 23.689 23.099 45.218 1.00 . A A . 18 SER CA 1 1
4 2767 1 1 19 SER CB C 24.173 21.681 44.895 1.00 . A A . 18 SER CB 1 1
4 2768 1 1 19 SER H H 22.671 22.915 43.355 1.00 . A A . 18 SER H 1 1
4 2769 1 1 19 SER HA H 23.213 23.085 46.199 1.00 . A A . 18 SER HA 1 1
4 2770 1 1 19 SER HB2 H 24.613 21.667 43.896 1.00 . A A . 18 SER HB2 1 1
4 2771 1 1 19 SER HB3 H 24.941 21.389 45.615 1.00 . A A . 18 SER HB3 1 1
4 2772 1 1 19 SER HG H 23.305 20.147 45.696 1.00 . A A . 18 SER HG 1 1
4 2773 1 1 19 SER N N 22.710 23.478 44.194 1.00 . A A . 18 SER N 1 1
4 2774 1 1 19 SER O O 25.635 24.016 46.302 1.00 . A A . 18 SER O 1 1
4 2775 1 1 19 SER OG O 23.093 20.759 44.955 1.00 . A A . 18 SER OG 1 1
4 2776 1 1 20 LYS C C 26.042 27.219 44.361 1.00 . A A . 19 LYS C 1 1
4 2777 1 1 20 LYS CA C 26.315 25.723 44.119 1.00 . A A . 19 LYS CA 1 1
4 2778 1 1 20 LYS CB C 26.832 25.532 42.683 1.00 . A A . 19 LYS CB 1 1
4 2779 1 1 20 LYS CD C 27.630 23.971 40.866 1.00 . A A . 19 LYS CD 1 1
4 2780 1 1 20 LYS CE C 29.026 24.534 40.581 1.00 . A A . 19 LYS CE 1 1
4 2781 1 1 20 LYS CG C 27.187 24.081 42.331 1.00 . A A . 19 LYS CG 1 1
4 2782 1 1 20 LYS H H 24.444 24.908 43.535 1.00 . A A . 19 LYS H 1 1
4 2783 1 1 20 LYS HA H 27.098 25.411 44.815 1.00 . A A . 19 LYS HA 1 1
4 2784 1 1 20 LYS HB2 H 26.068 25.887 41.988 1.00 . A A . 19 LYS HB2 1 1
4 2785 1 1 20 LYS HB3 H 27.721 26.145 42.549 1.00 . A A . 19 LYS HB3 1 1
4 2786 1 1 20 LYS HD2 H 27.591 22.926 40.569 1.00 . A A . 19 LYS HD2 1 1
4 2787 1 1 20 LYS HD3 H 26.918 24.515 40.243 1.00 . A A . 19 LYS HD3 1 1
4 2788 1 1 20 LYS HE2 H 29.134 24.639 39.498 1.00 . A A . 19 LYS HE2 1 1
4 2789 1 1 20 LYS HE3 H 29.113 25.536 41.009 1.00 . A A . 19 LYS HE3 1 1
4 2790 1 1 20 LYS HG2 H 27.974 23.714 42.991 1.00 . A A . 19 LYS HG2 1 1
4 2791 1 1 20 LYS HG3 H 26.306 23.452 42.460 1.00 . A A . 19 LYS HG3 1 1
4 2792 1 1 20 LYS HZ1 H 29.984 22.706 40.789 1.00 . A A . 19 LYS HZ1 1 1
4 2793 1 1 20 LYS HZ2 H 30.997 24.011 40.701 1.00 . A A . 19 LYS HZ2 1 1
4 2794 1 1 20 LYS HZ3 H 30.179 23.686 42.097 1.00 . A A . 19 LYS HZ3 1 1
4 2795 1 1 20 LYS N N 25.122 24.886 44.292 1.00 . A A . 19 LYS N 1 1
4 2796 1 1 20 LYS NZ N 30.120 23.670 41.082 1.00 . A A . 19 LYS NZ 1 1
4 2797 1 1 20 LYS O O 24.886 27.664 44.390 1.00 . A A . 19 LYS O 1 1
4 2798 1 1 21 ASN C C 27.194 30.128 43.068 1.00 . A A . 20 ASN C 1 1
4 2799 1 1 21 ASN CA C 27.023 29.489 44.469 1.00 . A A . 20 ASN CA 1 1
4 2800 1 1 21 ASN CB C 28.025 30.064 45.482 1.00 . A A . 20 ASN CB 1 1
4 2801 1 1 21 ASN CG C 29.431 30.227 44.918 1.00 . A A . 20 ASN CG 1 1
4 2802 1 1 21 ASN H H 28.028 27.586 44.480 1.00 . A A . 20 ASN H 1 1
4 2803 1 1 21 ASN HA H 26.030 29.772 44.821 1.00 . A A . 20 ASN HA 1 1
4 2804 1 1 21 ASN HB2 H 27.663 31.042 45.795 1.00 . A A . 20 ASN HB2 1 1
4 2805 1 1 21 ASN HB3 H 28.065 29.433 46.370 1.00 . A A . 20 ASN HB3 1 1
4 2806 1 1 21 ASN HD21 H 29.095 32.151 44.374 1.00 . A A . 20 ASN HD21 1 1
4 2807 1 1 21 ASN HD22 H 30.698 31.529 44.052 1.00 . A A . 20 ASN HD22 1 1
4 2808 1 1 21 ASN N N 27.109 28.018 44.468 1.00 . A A . 20 ASN N 1 1
4 2809 1 1 21 ASN ND2 N 29.757 31.390 44.390 1.00 . A A . 20 ASN ND2 1 1
4 2810 1 1 21 ASN O O 26.977 31.332 42.920 1.00 . A A . 20 ASN O 1 1
4 2811 1 1 21 ASN OD1 O 30.232 29.304 44.927 1.00 . A A . 20 ASN OD1 1 1
4 2812 1 1 22 LEU C C 27.829 28.501 39.754 1.00 . A A . 21 LEU C 1 1
4 2813 1 1 22 LEU CA C 27.864 29.746 40.676 1.00 . A A . 21 LEU CA 1 1
4 2814 1 1 22 LEU CB C 29.188 30.556 40.609 1.00 . A A . 21 LEU CB 1 1
4 2815 1 1 22 LEU CD1 C 31.656 30.748 40.172 1.00 . A A . 21 LEU CD1 1 1
4 2816 1 1 22 LEU CD2 C 30.848 28.813 41.525 1.00 . A A . 21 LEU CD2 1 1
4 2817 1 1 22 LEU CG C 30.495 29.764 40.372 1.00 . A A . 21 LEU CG 1 1
4 2818 1 1 22 LEU H H 27.739 28.360 42.260 1.00 . A A . 21 LEU H 1 1
4 2819 1 1 22 LEU HA H 27.050 30.405 40.363 1.00 . A A . 21 LEU HA 1 1
4 2820 1 1 22 LEU HB2 H 29.090 31.284 39.804 1.00 . A A . 21 LEU HB2 1 1
4 2821 1 1 22 LEU HB3 H 29.300 31.149 41.518 1.00 . A A . 21 LEU HB3 1 1
4 2822 1 1 22 LEU HD11 H 31.792 31.356 41.067 1.00 . A A . 21 LEU HD11 1 1
4 2823 1 1 22 LEU HD12 H 32.576 30.199 39.969 1.00 . A A . 21 LEU HD12 1 1
4 2824 1 1 22 LEU HD13 H 31.447 31.402 39.324 1.00 . A A . 21 LEU HD13 1 1
4 2825 1 1 22 LEU HD21 H 31.004 29.384 42.438 1.00 . A A . 21 LEU HD21 1 1
4 2826 1 1 22 LEU HD22 H 30.054 28.085 41.684 1.00 . A A . 21 LEU HD22 1 1
4 2827 1 1 22 LEU HD23 H 31.764 28.271 41.287 1.00 . A A . 21 LEU HD23 1 1
4 2828 1 1 22 LEU HG H 30.400 29.182 39.457 1.00 . A A . 21 LEU HG 1 1
4 2829 1 1 22 LEU N N 27.596 29.340 42.063 1.00 . A A . 21 LEU N 1 1
4 2830 1 1 22 LEU O O 27.902 27.384 40.276 1.00 . A A . 21 LEU O 1 1
4 2831 1 1 23 PRO C C 28.971 26.738 37.362 1.00 . A A . 22 PRO C 1 1
4 2832 1 1 23 PRO CA C 27.647 27.505 37.504 1.00 . A A . 22 PRO CA 1 1
4 2833 1 1 23 PRO CB C 27.186 28.100 36.168 1.00 . A A . 22 PRO CB 1 1
4 2834 1 1 23 PRO CD C 27.636 29.895 37.676 1.00 . A A . 22 PRO CD 1 1
4 2835 1 1 23 PRO CG C 27.733 29.523 36.197 1.00 . A A . 22 PRO CG 1 1
4 2836 1 1 23 PRO HA H 26.887 26.808 37.862 1.00 . A A . 22 PRO HA 1 1
4 2837 1 1 23 PRO HB2 H 27.565 27.541 35.312 1.00 . A A . 22 PRO HB2 1 1
4 2838 1 1 23 PRO HB3 H 26.097 28.142 36.142 1.00 . A A . 22 PRO HB3 1 1
4 2839 1 1 23 PRO HD2 H 28.447 30.576 37.924 1.00 . A A . 22 PRO HD2 1 1
4 2840 1 1 23 PRO HD3 H 26.671 30.363 37.879 1.00 . A A . 22 PRO HD3 1 1
4 2841 1 1 23 PRO HG2 H 28.778 29.521 35.886 1.00 . A A . 22 PRO HG2 1 1
4 2842 1 1 23 PRO HG3 H 27.147 30.197 35.572 1.00 . A A . 22 PRO HG3 1 1
4 2843 1 1 23 PRO N N 27.738 28.643 38.416 1.00 . A A . 22 PRO N 1 1
4 2844 1 1 23 PRO O O 30.050 27.253 37.660 1.00 . A A . 22 PRO O 1 1
4 2845 1 1 24 TYR C C 30.081 24.969 34.741 1.00 . A A . 23 TYR C 1 1
4 2846 1 1 24 TYR CA C 30.034 24.786 36.267 1.00 . A A . 23 TYR CA 1 1
4 2847 1 1 24 TYR CB C 29.998 23.296 36.657 1.00 . A A . 23 TYR CB 1 1
4 2848 1 1 24 TYR CD1 C 28.468 22.051 35.040 1.00 . A A . 23 TYR CD1 1 1
4 2849 1 1 24 TYR CD2 C 27.764 22.341 37.351 1.00 . A A . 23 TYR CD2 1 1
4 2850 1 1 24 TYR CE1 C 27.264 21.375 34.752 1.00 . A A . 23 TYR CE1 1 1
4 2851 1 1 24 TYR CE2 C 26.562 21.669 37.077 1.00 . A A . 23 TYR CE2 1 1
4 2852 1 1 24 TYR CG C 28.713 22.553 36.334 1.00 . A A . 23 TYR CG 1 1
4 2853 1 1 24 TYR CZ C 26.294 21.209 35.771 1.00 . A A . 23 TYR CZ 1 1
4 2854 1 1 24 TYR H H 27.967 25.172 36.581 1.00 . A A . 23 TYR H 1 1
4 2855 1 1 24 TYR HA H 30.963 25.195 36.663 1.00 . A A . 23 TYR HA 1 1
4 2856 1 1 24 TYR HB2 H 30.827 22.785 36.165 1.00 . A A . 23 TYR HB2 1 1
4 2857 1 1 24 TYR HB3 H 30.182 23.226 37.729 1.00 . A A . 23 TYR HB3 1 1
4 2858 1 1 24 TYR HD1 H 29.194 22.206 34.256 1.00 . A A . 23 TYR HD1 1 1
4 2859 1 1 24 TYR HD2 H 27.958 22.706 38.345 1.00 . A A . 23 TYR HD2 1 1
4 2860 1 1 24 TYR HE1 H 27.070 21.038 33.740 1.00 . A A . 23 TYR HE1 1 1
4 2861 1 1 24 TYR HE2 H 25.831 21.520 37.856 1.00 . A A . 23 TYR HE2 1 1
4 2862 1 1 24 TYR HH H 24.991 20.412 34.573 1.00 . A A . 23 TYR HH 1 1
4 2863 1 1 24 TYR N N 28.890 25.508 36.849 1.00 . A A . 23 TYR N 1 1
4 2864 1 1 24 TYR O O 29.065 25.255 34.104 1.00 . A A . 23 TYR O 1 1
4 2865 1 1 24 TYR OH O 25.086 20.639 35.511 1.00 . A A . 23 TYR OH 1 1
4 2866 1 1 25 TYR C C 31.061 23.349 32.137 1.00 . A A . 24 TYR C 1 1
4 2867 1 1 25 TYR CA C 31.400 24.752 32.679 1.00 . A A . 24 TYR CA 1 1
4 2868 1 1 25 TYR CB C 32.816 25.177 32.262 1.00 . A A . 24 TYR CB 1 1
4 2869 1 1 25 TYR CD1 C 32.848 27.713 32.433 1.00 . A A . 24 TYR CD1 1 1
4 2870 1 1 25 TYR CD2 C 34.321 26.423 33.884 1.00 . A A . 24 TYR CD2 1 1
4 2871 1 1 25 TYR CE1 C 33.345 28.907 32.993 1.00 . A A . 24 TYR CE1 1 1
4 2872 1 1 25 TYR CE2 C 34.829 27.613 34.441 1.00 . A A . 24 TYR CE2 1 1
4 2873 1 1 25 TYR CG C 33.333 26.467 32.878 1.00 . A A . 24 TYR CG 1 1
4 2874 1 1 25 TYR CZ C 34.341 28.862 33.995 1.00 . A A . 24 TYR CZ 1 1
4 2875 1 1 25 TYR H H 32.048 24.466 34.689 1.00 . A A . 24 TYR H 1 1
4 2876 1 1 25 TYR HA H 30.699 25.468 32.252 1.00 . A A . 24 TYR HA 1 1
4 2877 1 1 25 TYR HB2 H 33.498 24.375 32.526 1.00 . A A . 24 TYR HB2 1 1
4 2878 1 1 25 TYR HB3 H 32.840 25.277 31.177 1.00 . A A . 24 TYR HB3 1 1
4 2879 1 1 25 TYR HD1 H 32.100 27.750 31.652 1.00 . A A . 24 TYR HD1 1 1
4 2880 1 1 25 TYR HD2 H 34.694 25.472 34.230 1.00 . A A . 24 TYR HD2 1 1
4 2881 1 1 25 TYR HE1 H 32.979 29.863 32.647 1.00 . A A . 24 TYR HE1 1 1
4 2882 1 1 25 TYR HE2 H 35.585 27.577 35.212 1.00 . A A . 24 TYR HE2 1 1
4 2883 1 1 25 TYR HH H 35.590 29.868 35.114 1.00 . A A . 24 TYR HH 1 1
4 2884 1 1 25 TYR N N 31.258 24.784 34.138 1.00 . A A . 24 TYR N 1 1
4 2885 1 1 25 TYR O O 31.378 22.341 32.778 1.00 . A A . 24 TYR O 1 1
4 2886 1 1 25 TYR OH O 34.829 30.016 34.528 1.00 . A A . 24 TYR OH 1 1
4 2887 1 1 26 PHE C C 30.634 21.667 29.058 1.00 . A A . 25 PHE C 1 1
4 2888 1 1 26 PHE CA C 29.944 22.001 30.386 1.00 . A A . 25 PHE CA 1 1
4 2889 1 1 26 PHE CB C 28.421 22.095 30.218 1.00 . A A . 25 PHE CB 1 1
4 2890 1 1 26 PHE CD1 C 27.697 19.735 30.763 1.00 . A A . 25 PHE CD1 1 1
4 2891 1 1 26 PHE CD2 C 27.274 20.589 28.520 1.00 . A A . 25 PHE CD2 1 1
4 2892 1 1 26 PHE CE1 C 27.124 18.504 30.401 1.00 . A A . 25 PHE CE1 1 1
4 2893 1 1 26 PHE CE2 C 26.685 19.360 28.168 1.00 . A A . 25 PHE CE2 1 1
4 2894 1 1 26 PHE CG C 27.772 20.782 29.825 1.00 . A A . 25 PHE CG 1 1
4 2895 1 1 26 PHE CZ C 26.614 18.317 29.107 1.00 . A A . 25 PHE CZ 1 1
4 2896 1 1 26 PHE H H 30.221 24.122 30.473 1.00 . A A . 25 PHE H 1 1
4 2897 1 1 26 PHE HA H 30.149 21.179 31.074 1.00 . A A . 25 PHE HA 1 1
4 2898 1 1 26 PHE HB2 H 27.988 22.438 31.154 1.00 . A A . 25 PHE HB2 1 1
4 2899 1 1 26 PHE HB3 H 28.179 22.859 29.487 1.00 . A A . 25 PHE HB3 1 1
4 2900 1 1 26 PHE HD1 H 28.091 19.865 31.760 1.00 . A A . 25 PHE HD1 1 1
4 2901 1 1 26 PHE HD2 H 27.345 21.380 27.786 1.00 . A A . 25 PHE HD2 1 1
4 2902 1 1 26 PHE HE1 H 27.083 17.700 31.121 1.00 . A A . 25 PHE HE1 1 1
4 2903 1 1 26 PHE HE2 H 26.292 19.207 27.173 1.00 . A A . 25 PHE HE2 1 1
4 2904 1 1 26 PHE HZ H 26.172 17.368 28.832 1.00 . A A . 25 PHE HZ 1 1
4 2905 1 1 26 PHE N N 30.427 23.258 30.969 1.00 . A A . 25 PHE N 1 1
4 2906 1 1 26 PHE O O 30.938 22.557 28.265 1.00 . A A . 25 PHE O 1 1
4 2907 1 1 27 ASN C C 30.329 19.292 26.636 1.00 . A A . 26 ASN C 1 1
4 2908 1 1 27 ASN CA C 31.439 19.858 27.561 1.00 . A A . 26 ASN CA 1 1
4 2909 1 1 27 ASN CB C 32.499 18.816 27.949 1.00 . A A . 26 ASN CB 1 1
4 2910 1 1 27 ASN CG C 33.312 18.342 26.754 1.00 . A A . 26 ASN CG 1 1
4 2911 1 1 27 ASN H H 30.593 19.687 29.504 1.00 . A A . 26 ASN H 1 1
4 2912 1 1 27 ASN HA H 31.960 20.659 27.043 1.00 . A A . 26 ASN HA 1 1
4 2913 1 1 27 ASN HB2 H 33.189 19.257 28.670 1.00 . A A . 26 ASN HB2 1 1
4 2914 1 1 27 ASN HB3 H 32.019 17.962 28.430 1.00 . A A . 26 ASN HB3 1 1
4 2915 1 1 27 ASN HD21 H 32.238 16.639 26.620 1.00 . A A . 26 ASN HD21 1 1
4 2916 1 1 27 ASN HD22 H 33.532 16.855 25.430 1.00 . A A . 26 ASN HD22 1 1
4 2917 1 1 27 ASN N N 30.857 20.374 28.802 1.00 . A A . 26 ASN N 1 1
4 2918 1 1 27 ASN ND2 N 32.971 17.201 26.191 1.00 . A A . 26 ASN ND2 1 1
4 2919 1 1 27 ASN O O 29.896 18.158 26.843 1.00 . A A . 26 ASN O 1 1
4 2920 1 1 27 ASN OD1 O 34.253 18.998 26.327 1.00 . A A . 26 ASN OD1 1 1
4 2921 1 1 28 PRO C C 28.737 18.420 24.031 1.00 . A A . 27 PRO C 1 1
4 2922 1 1 28 PRO CA C 28.624 19.686 24.888 1.00 . A A . 27 PRO CA 1 1
4 2923 1 1 28 PRO CB C 28.270 20.909 24.036 1.00 . A A . 27 PRO CB 1 1
4 2924 1 1 28 PRO CD C 30.261 21.390 25.257 1.00 . A A . 27 PRO CD 1 1
4 2925 1 1 28 PRO CG C 29.578 21.688 23.926 1.00 . A A . 27 PRO CG 1 1
4 2926 1 1 28 PRO HA H 27.817 19.522 25.599 1.00 . A A . 27 PRO HA 1 1
4 2927 1 1 28 PRO HB2 H 27.888 20.632 23.052 1.00 . A A . 27 PRO HB2 1 1
4 2928 1 1 28 PRO HB3 H 27.530 21.508 24.564 1.00 . A A . 27 PRO HB3 1 1
4 2929 1 1 28 PRO HD2 H 31.342 21.457 25.144 1.00 . A A . 27 PRO HD2 1 1
4 2930 1 1 28 PRO HD3 H 29.914 22.102 26.006 1.00 . A A . 27 PRO HD3 1 1
4 2931 1 1 28 PRO HG2 H 30.176 21.287 23.110 1.00 . A A . 27 PRO HG2 1 1
4 2932 1 1 28 PRO HG3 H 29.405 22.757 23.789 1.00 . A A . 27 PRO HG3 1 1
4 2933 1 1 28 PRO N N 29.837 20.047 25.629 1.00 . A A . 27 PRO N 1 1
4 2934 1 1 28 PRO O O 27.730 17.738 23.841 1.00 . A A . 27 PRO O 1 1
4 2935 1 1 29 ALA C C 30.111 15.552 23.339 1.00 . A A . 28 ALA C 1 1
4 2936 1 1 29 ALA CA C 30.057 16.917 22.624 1.00 . A A . 28 ALA CA 1 1
4 2937 1 1 29 ALA CB C 31.286 17.136 21.750 1.00 . A A . 28 ALA CB 1 1
4 2938 1 1 29 ALA H H 30.723 18.691 23.620 1.00 . A A . 28 ALA H 1 1
4 2939 1 1 29 ALA HA H 29.184 16.893 21.967 1.00 . A A . 28 ALA HA 1 1
4 2940 1 1 29 ALA HB1 H 32.186 17.137 22.365 1.00 . A A . 28 ALA HB1 1 1
4 2941 1 1 29 ALA HB2 H 31.355 16.335 21.013 1.00 . A A . 28 ALA HB2 1 1
4 2942 1 1 29 ALA HB3 H 31.194 18.086 21.227 1.00 . A A . 28 ALA HB3 1 1
4 2943 1 1 29 ALA N N 29.922 18.073 23.513 1.00 . A A . 28 ALA N 1 1
4 2944 1 1 29 ALA O O 29.720 14.550 22.733 1.00 . A A . 28 ALA O 1 1
4 2945 1 1 30 THR C C 30.302 14.657 26.902 1.00 . A A . 29 THR C 1 1
4 2946 1 1 30 THR CA C 30.613 14.301 25.450 1.00 . A A . 29 THR CA 1 1
4 2947 1 1 30 THR CB C 32.010 13.656 25.393 1.00 . A A . 29 THR CB 1 1
4 2948 1 1 30 THR CG2 C 31.964 12.227 25.939 1.00 . A A . 29 THR CG2 1 1
4 2949 1 1 30 THR H H 30.750 16.398 25.055 1.00 . A A . 29 THR H 1 1
4 2950 1 1 30 THR HA H 29.879 13.574 25.099 1.00 . A A . 29 THR HA 1 1
4 2951 1 1 30 THR HB H 32.705 14.243 25.999 1.00 . A A . 29 THR HB 1 1
4 2952 1 1 30 THR HG1 H 33.351 13.089 24.129 1.00 . A A . 29 THR HG1 1 1
4 2953 1 1 30 THR HG21 H 31.369 11.594 25.280 1.00 . A A . 29 THR HG21 1 1
4 2954 1 1 30 THR HG22 H 32.971 11.822 26.014 1.00 . A A . 29 THR HG22 1 1
4 2955 1 1 30 THR HG23 H 31.529 12.218 26.936 1.00 . A A . 29 THR HG23 1 1
4 2956 1 1 30 THR N N 30.527 15.516 24.615 1.00 . A A . 29 THR N 1 1
4 2957 1 1 30 THR O O 30.967 15.534 27.448 1.00 . A A . 29 THR O 1 1
4 2958 1 1 30 THR OG1 O 32.511 13.588 24.075 1.00 . A A . 29 THR OG1 1 1
4 2959 1 1 31 ARG C C 30.001 14.295 29.935 1.00 . A A . 30 ARG C 1 1
4 2960 1 1 31 ARG CA C 28.859 14.193 28.903 1.00 . A A . 30 ARG CA 1 1
4 2961 1 1 31 ARG CB C 27.881 13.063 29.303 1.00 . A A . 30 ARG CB 1 1
4 2962 1 1 31 ARG CD C 25.766 11.757 28.822 1.00 . A A . 30 ARG CD 1 1
4 2963 1 1 31 ARG CG C 26.572 13.026 28.494 1.00 . A A . 30 ARG CG 1 1
4 2964 1 1 31 ARG CZ C 23.672 10.662 27.978 1.00 . A A . 30 ARG CZ 1 1
4 2965 1 1 31 ARG H H 28.879 13.242 26.999 1.00 . A A . 30 ARG H 1 1
4 2966 1 1 31 ARG HA H 28.308 15.134 28.912 1.00 . A A . 30 ARG HA 1 1
4 2967 1 1 31 ARG HB2 H 28.391 12.104 29.191 1.00 . A A . 30 ARG HB2 1 1
4 2968 1 1 31 ARG HB3 H 27.621 13.183 30.356 1.00 . A A . 30 ARG HB3 1 1
4 2969 1 1 31 ARG HD2 H 26.378 10.885 28.583 1.00 . A A . 30 ARG HD2 1 1
4 2970 1 1 31 ARG HD3 H 25.536 11.742 29.889 1.00 . A A . 30 ARG HD3 1 1
4 2971 1 1 31 ARG HE H 24.251 12.516 27.523 1.00 . A A . 30 ARG HE 1 1
4 2972 1 1 31 ARG HG2 H 25.976 13.909 28.732 1.00 . A A . 30 ARG HG2 1 1
4 2973 1 1 31 ARG HG3 H 26.796 13.035 27.428 1.00 . A A . 30 ARG HG3 1 1
4 2974 1 1 31 ARG HH11 H 24.760 9.351 29.073 1.00 . A A . 30 ARG HH11 1 1
4 2975 1 1 31 ARG HH12 H 23.237 8.742 28.498 1.00 . A A . 30 ARG HH12 1 1
4 2976 1 1 31 ARG HH21 H 22.405 11.661 26.774 1.00 . A A . 30 ARG HH21 1 1
4 2977 1 1 31 ARG HH22 H 21.932 10.025 27.176 1.00 . A A . 30 ARG HH22 1 1
4 2978 1 1 31 ARG N N 29.349 13.958 27.532 1.00 . A A . 30 ARG N 1 1
4 2979 1 1 31 ARG NE N 24.511 11.691 28.053 1.00 . A A . 30 ARG NE 1 1
4 2980 1 1 31 ARG NH1 N 23.894 9.509 28.572 1.00 . A A . 30 ARG NH1 1 1
4 2981 1 1 31 ARG NH2 N 22.574 10.792 27.272 1.00 . A A . 30 ARG NH2 1 1
4 2982 1 1 31 ARG O O 30.518 13.270 30.395 1.00 . A A . 30 ARG O 1 1
4 2983 1 1 32 GLU C C 31.283 17.373 31.695 1.00 . A A . 31 GLU C 1 1
4 2984 1 1 32 GLU CA C 31.392 15.884 31.300 1.00 . A A . 31 GLU CA 1 1
4 2985 1 1 32 GLU CB C 32.791 15.542 30.739 1.00 . A A . 31 GLU CB 1 1
4 2986 1 1 32 GLU CD C 34.040 15.139 32.965 1.00 . A A . 31 GLU CD 1 1
4 2987 1 1 32 GLU CG C 34.003 15.882 31.625 1.00 . A A . 31 GLU CG 1 1
4 2988 1 1 32 GLU H H 29.924 16.290 29.819 1.00 . A A . 31 GLU H 1 1
4 2989 1 1 32 GLU HA H 31.240 15.285 32.196 1.00 . A A . 31 GLU HA 1 1
4 2990 1 1 32 GLU HB2 H 32.833 14.476 30.531 1.00 . A A . 31 GLU HB2 1 1
4 2991 1 1 32 GLU HB3 H 32.916 16.066 29.791 1.00 . A A . 31 GLU HB3 1 1
4 2992 1 1 32 GLU HG2 H 34.892 15.612 31.059 1.00 . A A . 31 GLU HG2 1 1
4 2993 1 1 32 GLU HG3 H 34.054 16.956 31.800 1.00 . A A . 31 GLU HG3 1 1
4 2994 1 1 32 GLU N N 30.348 15.525 30.326 1.00 . A A . 31 GLU N 1 1
4 2995 1 1 32 GLU O O 30.794 18.201 30.925 1.00 . A A . 31 GLU O 1 1
4 2996 1 1 32 GLU OE1 O 33.130 15.329 33.809 1.00 . A A . 31 GLU OE1 1 1
4 2997 1 1 32 GLU OE2 O 34.994 14.357 33.200 1.00 . A A . 31 GLU OE2 1 1
4 2998 1 1 33 SER C C 33.216 19.485 33.934 1.00 . A A . 32 SER C 1 1
4 2999 1 1 33 SER CA C 31.821 19.103 33.400 1.00 . A A . 32 SER CA 1 1
4 3000 1 1 33 SER CB C 30.750 19.323 34.482 1.00 . A A . 32 SER CB 1 1
4 3001 1 1 33 SER H H 32.228 17.010 33.446 1.00 . A A . 32 SER H 1 1
4 3002 1 1 33 SER HA H 31.596 19.789 32.585 1.00 . A A . 32 SER HA 1 1
4 3003 1 1 33 SER HB2 H 30.801 20.359 34.818 1.00 . A A . 32 SER HB2 1 1
4 3004 1 1 33 SER HB3 H 29.764 19.152 34.047 1.00 . A A . 32 SER HB3 1 1
4 3005 1 1 33 SER HG H 30.374 18.844 36.340 1.00 . A A . 32 SER HG 1 1
4 3006 1 1 33 SER N N 31.766 17.725 32.888 1.00 . A A . 32 SER N 1 1
4 3007 1 1 33 SER O O 33.977 18.629 34.396 1.00 . A A . 32 SER O 1 1
4 3008 1 1 33 SER OG O 30.917 18.467 35.602 1.00 . A A . 32 SER OG 1 1
4 3009 1 1 34 ARG C C 34.572 22.564 35.216 1.00 . A A . 33 ARG C 1 1
4 3010 1 1 34 ARG CA C 34.814 21.418 34.216 1.00 . A A . 33 ARG CA 1 1
4 3011 1 1 34 ARG CB C 35.485 21.943 32.929 1.00 . A A . 33 ARG CB 1 1
4 3012 1 1 34 ARG CD C 37.839 20.914 32.827 1.00 . A A . 33 ARG CD 1 1
4 3013 1 1 34 ARG CG C 37.005 22.190 33.012 1.00 . A A . 33 ARG CG 1 1
4 3014 1 1 34 ARG CZ C 38.018 19.147 31.066 1.00 . A A . 33 ARG CZ 1 1
4 3015 1 1 34 ARG H H 32.813 21.418 33.524 1.00 . A A . 33 ARG H 1 1
4 3016 1 1 34 ARG HA H 35.459 20.669 34.677 1.00 . A A . 33 ARG HA 1 1
4 3017 1 1 34 ARG HB2 H 35.285 21.240 32.120 1.00 . A A . 33 ARG HB2 1 1
4 3018 1 1 34 ARG HB3 H 35.017 22.880 32.642 1.00 . A A . 33 ARG HB3 1 1
4 3019 1 1 34 ARG HD2 H 38.890 21.156 32.976 1.00 . A A . 33 ARG HD2 1 1
4 3020 1 1 34 ARG HD3 H 37.548 20.185 33.582 1.00 . A A . 33 ARG HD3 1 1
4 3021 1 1 34 ARG HE H 37.051 20.875 30.845 1.00 . A A . 33 ARG HE 1 1
4 3022 1 1 34 ARG HG2 H 37.286 22.894 32.225 1.00 . A A . 33 ARG HG2 1 1
4 3023 1 1 34 ARG HG3 H 37.255 22.648 33.970 1.00 . A A . 33 ARG HG3 1 1
4 3024 1 1 34 ARG HH11 H 39.274 18.665 32.600 1.00 . A A . 33 ARG HH11 1 1
4 3025 1 1 34 ARG HH12 H 38.959 17.417 31.400 1.00 . A A . 33 ARG HH12 1 1
4 3026 1 1 34 ARG HH21 H 37.076 19.269 29.264 1.00 . A A . 33 ARG HH21 1 1
4 3027 1 1 34 ARG HH22 H 37.854 17.738 29.660 1.00 . A A . 33 ARG HH22 1 1
4 3028 1 1 34 ARG N N 33.534 20.788 33.860 1.00 . A A . 33 ARG N 1 1
4 3029 1 1 34 ARG NE N 37.655 20.352 31.478 1.00 . A A . 33 ARG NE 1 1
4 3030 1 1 34 ARG NH1 N 38.784 18.346 31.770 1.00 . A A . 33 ARG NH1 1 1
4 3031 1 1 34 ARG NH2 N 37.610 18.692 29.905 1.00 . A A . 33 ARG NH2 1 1
4 3032 1 1 34 ARG O O 33.557 23.257 35.157 1.00 . A A . 33 ARG O 1 1
4 3033 1 1 35 TRP C C 36.311 24.578 37.701 1.00 . A A . 34 TRP C 1 1
4 3034 1 1 35 TRP CA C 35.284 23.471 37.409 1.00 . A A . 34 TRP CA 1 1
4 3035 1 1 35 TRP CB C 35.300 22.427 38.554 1.00 . A A . 34 TRP CB 1 1
4 3036 1 1 35 TRP CD1 C 34.203 20.153 38.251 1.00 . A A . 34 TRP CD1 1 1
4 3037 1 1 35 TRP CD2 C 36.299 20.212 37.459 1.00 . A A . 34 TRP CD2 1 1
4 3038 1 1 35 TRP CE2 C 35.783 18.921 37.150 1.00 . A A . 34 TRP CE2 1 1
4 3039 1 1 35 TRP CE3 C 37.599 20.516 36.996 1.00 . A A . 34 TRP CE3 1 1
4 3040 1 1 35 TRP CG C 35.263 20.981 38.147 1.00 . A A . 34 TRP CG 1 1
4 3041 1 1 35 TRP CH2 C 37.814 18.312 35.973 1.00 . A A . 34 TRP CH2 1 1
4 3042 1 1 35 TRP CZ2 C 36.533 17.973 36.435 1.00 . A A . 34 TRP CZ2 1 1
4 3043 1 1 35 TRP CZ3 C 38.341 19.585 36.249 1.00 . A A . 34 TRP CZ3 1 1
4 3044 1 1 35 TRP H H 36.294 22.128 36.107 1.00 . A A . 34 TRP H 1 1
4 3045 1 1 35 TRP HA H 34.297 23.942 37.394 1.00 . A A . 34 TRP HA 1 1
4 3046 1 1 35 TRP HB2 H 36.201 22.561 39.154 1.00 . A A . 34 TRP HB2 1 1
4 3047 1 1 35 TRP HB3 H 34.454 22.631 39.213 1.00 . A A . 34 TRP HB3 1 1
4 3048 1 1 35 TRP HD1 H 33.244 20.416 38.681 1.00 . A A . 34 TRP HD1 1 1
4 3049 1 1 35 TRP HE1 H 33.836 18.173 37.628 1.00 . A A . 34 TRP HE1 1 1
4 3050 1 1 35 TRP HE3 H 38.028 21.480 37.212 1.00 . A A . 34 TRP HE3 1 1
4 3051 1 1 35 TRP HH2 H 38.394 17.594 35.410 1.00 . A A . 34 TRP HH2 1 1
4 3052 1 1 35 TRP HZ2 H 36.125 17.000 36.218 1.00 . A A . 34 TRP HZ2 1 1
4 3053 1 1 35 TRP HZ3 H 39.330 19.843 35.895 1.00 . A A . 34 TRP HZ3 1 1
4 3054 1 1 35 TRP N N 35.521 22.773 36.131 1.00 . A A . 34 TRP N 1 1
4 3055 1 1 35 TRP NE1 N 34.508 18.934 37.679 1.00 . A A . 34 TRP NE1 1 1
4 3056 1 1 35 TRP O O 35.961 25.614 38.258 1.00 . A A . 34 TRP O 1 1
4 3057 1 1 36 GLU C C 39.669 25.106 36.332 1.00 . A A . 35 GLU C 1 1
4 3058 1 1 36 GLU CA C 38.717 25.256 37.539 1.00 . A A . 35 GLU CA 1 1
4 3059 1 1 36 GLU CB C 39.471 24.893 38.834 1.00 . A A . 35 GLU CB 1 1
4 3060 1 1 36 GLU CD C 39.470 24.700 41.352 1.00 . A A . 35 GLU CD 1 1
4 3061 1 1 36 GLU CG C 38.625 24.974 40.112 1.00 . A A . 35 GLU CG 1 1
4 3062 1 1 36 GLU H H 37.772 23.525 36.798 1.00 . A A . 35 GLU H 1 1
4 3063 1 1 36 GLU HA H 38.355 26.282 37.611 1.00 . A A . 35 GLU HA 1 1
4 3064 1 1 36 GLU HB2 H 39.870 23.883 38.741 1.00 . A A . 35 GLU HB2 1 1
4 3065 1 1 36 GLU HB3 H 40.313 25.579 38.941 1.00 . A A . 35 GLU HB3 1 1
4 3066 1 1 36 GLU HG2 H 38.182 25.967 40.189 1.00 . A A . 35 GLU HG2 1 1
4 3067 1 1 36 GLU HG3 H 37.822 24.238 40.070 1.00 . A A . 35 GLU HG3 1 1
4 3068 1 1 36 GLU N N 37.574 24.360 37.325 1.00 . A A . 35 GLU N 1 1
4 3069 1 1 36 GLU O O 39.687 24.007 35.759 1.00 . A A . 35 GLU O 1 1
4 3070 1 1 36 GLU OE1 O 39.641 23.513 41.725 1.00 . A A . 35 GLU OE1 1 1
4 3071 1 1 36 GLU OE2 O 39.969 25.669 41.968 1.00 . A A . 35 GLU OE2 1 1
4 3072 1 1 37 PRO C C 42.190 24.915 34.594 1.00 . A A . 36 PRO C 1 1
4 3073 1 1 37 PRO CA C 41.290 26.161 34.748 1.00 . A A . 36 PRO CA 1 1
4 3074 1 1 37 PRO CB C 42.116 27.450 34.846 1.00 . A A . 36 PRO CB 1 1
4 3075 1 1 37 PRO CD C 40.424 27.483 36.539 1.00 . A A . 36 PRO CD 1 1
4 3076 1 1 37 PRO CG C 41.168 28.401 35.570 1.00 . A A . 36 PRO CG 1 1
4 3077 1 1 37 PRO HA H 40.633 26.267 33.888 1.00 . A A . 36 PRO HA 1 1
4 3078 1 1 37 PRO HB2 H 43.004 27.298 35.462 1.00 . A A . 36 PRO HB2 1 1
4 3079 1 1 37 PRO HB3 H 42.394 27.828 33.862 1.00 . A A . 36 PRO HB3 1 1
4 3080 1 1 37 PRO HD2 H 40.943 27.459 37.496 1.00 . A A . 36 PRO HD2 1 1
4 3081 1 1 37 PRO HD3 H 39.408 27.853 36.674 1.00 . A A . 36 PRO HD3 1 1
4 3082 1 1 37 PRO HG2 H 41.712 29.185 36.097 1.00 . A A . 36 PRO HG2 1 1
4 3083 1 1 37 PRO HG3 H 40.463 28.832 34.857 1.00 . A A . 36 PRO HG3 1 1
4 3084 1 1 37 PRO N N 40.438 26.149 35.942 1.00 . A A . 36 PRO N 1 1
4 3085 1 1 37 PRO O O 43.110 24.734 35.395 1.00 . A A . 36 PRO O 1 1
4 3086 1 1 38 PRO C C 44.052 23.069 32.692 1.00 . A A . 37 PRO C 1 1
4 3087 1 1 38 PRO CA C 42.701 22.822 33.370 1.00 . A A . 37 PRO CA 1 1
4 3088 1 1 38 PRO CB C 41.790 21.948 32.509 1.00 . A A . 37 PRO CB 1 1
4 3089 1 1 38 PRO CD C 40.851 24.132 32.618 1.00 . A A . 37 PRO CD 1 1
4 3090 1 1 38 PRO CG C 41.034 22.958 31.659 1.00 . A A . 37 PRO CG 1 1
4 3091 1 1 38 PRO HA H 42.873 22.325 34.325 1.00 . A A . 37 PRO HA 1 1
4 3092 1 1 38 PRO HB2 H 42.339 21.232 31.897 1.00 . A A . 37 PRO HB2 1 1
4 3093 1 1 38 PRO HB3 H 41.078 21.440 33.152 1.00 . A A . 37 PRO HB3 1 1
4 3094 1 1 38 PRO HD2 H 40.865 25.072 32.065 1.00 . A A . 37 PRO HD2 1 1
4 3095 1 1 38 PRO HD3 H 39.903 24.007 33.146 1.00 . A A . 37 PRO HD3 1 1
4 3096 1 1 38 PRO HG2 H 41.643 23.239 30.803 1.00 . A A . 37 PRO HG2 1 1
4 3097 1 1 38 PRO HG3 H 40.076 22.569 31.333 1.00 . A A . 37 PRO HG3 1 1
4 3098 1 1 38 PRO N N 41.952 24.059 33.575 1.00 . A A . 37 PRO N 1 1
4 3099 1 1 38 PRO O O 44.271 24.106 32.067 1.00 . A A . 37 PRO O 1 1
4 3100 1 1 39 ALA C C 46.328 22.299 30.660 1.00 . A A . 38 ALA C 1 1
4 3101 1 1 39 ALA CA C 46.299 22.146 32.197 1.00 . A A . 38 ALA CA 1 1
4 3102 1 1 39 ALA CB C 47.038 20.876 32.636 1.00 . A A . 38 ALA CB 1 1
4 3103 1 1 39 ALA H H 44.685 21.232 33.269 1.00 . A A . 38 ALA H 1 1
4 3104 1 1 39 ALA HA H 46.814 23.014 32.613 1.00 . A A . 38 ALA HA 1 1
4 3105 1 1 39 ALA HB1 H 46.523 19.990 32.258 1.00 . A A . 38 ALA HB1 1 1
4 3106 1 1 39 ALA HB2 H 48.052 20.889 32.239 1.00 . A A . 38 ALA HB2 1 1
4 3107 1 1 39 ALA HB3 H 47.087 20.830 33.724 1.00 . A A . 38 ALA HB3 1 1
4 3108 1 1 39 ALA N N 44.946 22.079 32.767 1.00 . A A . 38 ALA N 1 1
4 3109 1 1 39 ALA O O 47.312 22.773 30.094 1.00 . A A . 38 ALA O 1 1
4 3110 1 1 40 ASP C C 44.533 23.140 27.903 1.00 . A A . 39 ASP C 1 1
4 3111 1 1 40 ASP CA C 45.105 21.844 28.527 1.00 . A A . 39 ASP CA 1 1
4 3112 1 1 40 ASP CB C 44.210 20.631 28.227 1.00 . A A . 39 ASP CB 1 1
4 3113 1 1 40 ASP CG C 44.142 20.277 26.743 1.00 . A A . 39 ASP CG 1 1
4 3114 1 1 40 ASP H H 44.506 21.503 30.547 1.00 . A A . 39 ASP H 1 1
4 3115 1 1 40 ASP HA H 46.089 21.670 28.086 1.00 . A A . 39 ASP HA 1 1
4 3116 1 1 40 ASP HB2 H 44.599 19.761 28.759 1.00 . A A . 39 ASP HB2 1 1
4 3117 1 1 40 ASP HB3 H 43.203 20.832 28.601 1.00 . A A . 39 ASP HB3 1 1
4 3118 1 1 40 ASP N N 45.248 21.897 29.988 1.00 . A A . 39 ASP N 1 1
4 3119 1 1 40 ASP O O 44.349 23.219 26.688 1.00 . A A . 39 ASP O 1 1
4 3120 1 1 40 ASP OD1 O 45.211 20.136 26.100 1.00 . A A . 39 ASP OD1 1 1
4 3121 1 1 40 ASP OD2 O 43.015 20.084 26.225 1.00 . A A . 39 ASP OD2 1 1
4 3122 1 1 41 THR C C 44.331 26.387 27.562 1.00 . A A . 40 THR C 1 1
4 3123 1 1 41 THR CA C 43.482 25.374 28.357 1.00 . A A . 40 THR CA 1 1
4 3124 1 1 41 THR CB C 42.850 25.887 29.652 1.00 . A A . 40 THR CB 1 1
4 3125 1 1 41 THR CG2 C 43.726 26.777 30.522 1.00 . A A . 40 THR CG2 1 1
4 3126 1 1 41 THR H H 44.407 23.997 29.713 1.00 . A A . 40 THR H 1 1
4 3127 1 1 41 THR HA H 42.665 25.089 27.699 1.00 . A A . 40 THR HA 1 1
4 3128 1 1 41 THR HB H 42.548 25.013 30.224 1.00 . A A . 40 THR HB 1 1
4 3129 1 1 41 THR HG1 H 41.866 27.463 29.080 1.00 . A A . 40 THR HG1 1 1
4 3130 1 1 41 THR HG21 H 43.850 27.751 30.056 1.00 . A A . 40 THR HG21 1 1
4 3131 1 1 41 THR HG22 H 43.244 26.901 31.493 1.00 . A A . 40 THR HG22 1 1
4 3132 1 1 41 THR HG23 H 44.700 26.308 30.662 1.00 . A A . 40 THR HG23 1 1
4 3133 1 1 41 THR N N 44.213 24.145 28.728 1.00 . A A . 40 THR N 1 1
4 3134 1 1 41 THR O O 45.452 26.073 27.170 1.00 . A A . 40 THR O 1 1
4 3135 1 1 41 THR OG1 O 41.671 26.563 29.382 1.00 . A A . 40 THR OG1 1 1
4 3136 1 1 42 ASP C C 44.602 29.923 27.490 1.00 . A A . 41 ASP C 1 1
4 3137 1 1 42 ASP CA C 44.499 28.690 26.579 1.00 . A A . 41 ASP CA 1 1
4 3138 1 1 42 ASP CB C 43.796 29.042 25.254 1.00 . A A . 41 ASP CB 1 1
4 3139 1 1 42 ASP CG C 44.714 29.824 24.307 1.00 . A A . 41 ASP CG 1 1
4 3140 1 1 42 ASP H H 42.895 27.831 27.642 1.00 . A A . 41 ASP H 1 1
4 3141 1 1 42 ASP HA H 45.517 28.379 26.342 1.00 . A A . 41 ASP HA 1 1
4 3142 1 1 42 ASP HB2 H 43.477 28.137 24.753 1.00 . A A . 41 ASP HB2 1 1
4 3143 1 1 42 ASP HB3 H 42.897 29.615 25.454 1.00 . A A . 41 ASP HB3 1 1
4 3144 1 1 42 ASP N N 43.814 27.591 27.284 1.00 . A A . 41 ASP N 1 1
4 3145 1 1 42 ASP O O 44.066 30.993 27.218 1.00 . A A . 41 ASP O 1 1
4 3146 1 1 42 ASP OD1 O 44.798 31.067 24.384 1.00 . A A . 41 ASP OD1 1 1
4 3147 1 1 42 ASP OD2 O 45.359 29.179 23.449 1.00 . A A . 41 ASP OD2 1 1
4 3148 1 1 43 MET C C 46.059 32.138 28.810 1.00 . A A . 42 MET C 1 1
4 3149 1 1 43 MET CA C 45.715 30.821 29.523 1.00 . A A . 42 MET CA 1 1
4 3150 1 1 43 MET CB C 46.863 30.303 30.395 1.00 . A A . 42 MET CB 1 1
4 3151 1 1 43 MET CE C 46.401 27.526 33.465 1.00 . A A . 42 MET CE 1 1
4 3152 1 1 43 MET CG C 46.309 29.218 31.327 1.00 . A A . 42 MET CG 1 1
4 3153 1 1 43 MET H H 45.459 28.810 28.892 1.00 . A A . 42 MET H 1 1
4 3154 1 1 43 MET HA H 44.898 31.045 30.195 1.00 . A A . 42 MET HA 1 1
4 3155 1 1 43 MET HB2 H 47.664 29.896 29.775 1.00 . A A . 42 MET HB2 1 1
4 3156 1 1 43 MET HB3 H 47.265 31.116 30.999 1.00 . A A . 42 MET HB3 1 1
4 3157 1 1 43 MET HE1 H 45.568 28.094 33.879 1.00 . A A . 42 MET HE1 1 1
4 3158 1 1 43 MET HE2 H 46.022 26.744 32.807 1.00 . A A . 42 MET HE2 1 1
4 3159 1 1 43 MET HE3 H 46.952 27.061 34.285 1.00 . A A . 42 MET HE3 1 1
4 3160 1 1 43 MET HG2 H 45.416 29.610 31.828 1.00 . A A . 42 MET HG2 1 1
4 3161 1 1 43 MET HG3 H 45.996 28.364 30.731 1.00 . A A . 42 MET HG3 1 1
4 3162 1 1 43 MET N N 45.274 29.756 28.622 1.00 . A A . 42 MET N 1 1
4 3163 1 1 43 MET O O 45.523 33.163 29.214 1.00 . A A . 42 MET O 1 1
4 3164 1 1 43 MET SD S 47.507 28.631 32.550 1.00 . A A . 42 MET SD 1 1
4 3165 1 1 44 GLU C C 45.921 34.165 26.493 1.00 . A A . 43 GLU C 1 1
4 3166 1 1 44 GLU CA C 47.151 33.337 26.930 1.00 . A A . 43 GLU CA 1 1
4 3167 1 1 44 GLU CB C 47.961 32.907 25.697 1.00 . A A . 43 GLU CB 1 1
4 3168 1 1 44 GLU CD C 50.020 34.355 26.047 1.00 . A A . 43 GLU CD 1 1
4 3169 1 1 44 GLU CG C 48.859 34.007 25.116 1.00 . A A . 43 GLU CG 1 1
4 3170 1 1 44 GLU H H 47.174 31.235 27.384 1.00 . A A . 43 GLU H 1 1
4 3171 1 1 44 GLU HA H 47.775 33.972 27.559 1.00 . A A . 43 GLU HA 1 1
4 3172 1 1 44 GLU HB2 H 48.595 32.073 25.979 1.00 . A A . 43 GLU HB2 1 1
4 3173 1 1 44 GLU HB3 H 47.279 32.556 24.921 1.00 . A A . 43 GLU HB3 1 1
4 3174 1 1 44 GLU HG2 H 49.273 33.654 24.171 1.00 . A A . 43 GLU HG2 1 1
4 3175 1 1 44 GLU HG3 H 48.264 34.899 24.909 1.00 . A A . 43 GLU HG3 1 1
4 3176 1 1 44 GLU N N 46.816 32.132 27.710 1.00 . A A . 43 GLU N 1 1
4 3177 1 1 44 GLU O O 45.972 35.397 26.506 1.00 . A A . 43 GLU O 1 1
4 3178 1 1 44 GLU OE1 O 50.915 33.503 26.271 1.00 . A A . 43 GLU OE1 1 1
4 3179 1 1 44 GLU OE2 O 50.054 35.492 26.574 1.00 . A A . 43 GLU OE2 1 1
4 3180 1 1 45 THR C C 42.693 34.332 27.173 1.00 . A A . 44 THR C 1 1
4 3181 1 1 45 THR CA C 43.495 34.133 25.887 1.00 . A A . 44 THR CA 1 1
4 3182 1 1 45 THR CB C 42.712 33.297 24.863 1.00 . A A . 44 THR CB 1 1
4 3183 1 1 45 THR CG2 C 41.377 33.925 24.460 1.00 . A A . 44 THR CG2 1 1
4 3184 1 1 45 THR H H 44.847 32.490 26.119 1.00 . A A . 44 THR H 1 1
4 3185 1 1 45 THR HA H 43.644 35.128 25.466 1.00 . A A . 44 THR HA 1 1
4 3186 1 1 45 THR HB H 42.545 32.283 25.245 1.00 . A A . 44 THR HB 1 1
4 3187 1 1 45 THR HG1 H 44.145 32.475 23.942 1.00 . A A . 44 THR HG1 1 1
4 3188 1 1 45 THR HG21 H 41.535 34.940 24.091 1.00 . A A . 44 THR HG21 1 1
4 3189 1 1 45 THR HG22 H 40.910 33.325 23.679 1.00 . A A . 44 THR HG22 1 1
4 3190 1 1 45 THR HG23 H 40.703 33.964 25.317 1.00 . A A . 44 THR HG23 1 1
4 3191 1 1 45 THR N N 44.805 33.508 26.149 1.00 . A A . 44 THR N 1 1
4 3192 1 1 45 THR O O 41.928 35.291 27.260 1.00 . A A . 44 THR O 1 1
4 3193 1 1 45 THR OG1 O 43.504 33.190 23.704 1.00 . A A . 44 THR OG1 1 1
4 3194 1 1 46 LEU C C 42.791 34.912 30.252 1.00 . A A . 45 LEU C 1 1
4 3195 1 1 46 LEU CA C 42.216 33.733 29.500 1.00 . A A . 45 LEU CA 1 1
4 3196 1 1 46 LEU CB C 42.324 32.545 30.462 1.00 . A A . 45 LEU CB 1 1
4 3197 1 1 46 LEU CD1 C 41.914 30.135 30.949 1.00 . A A . 45 LEU CD1 1 1
4 3198 1 1 46 LEU CD2 C 39.996 31.484 30.127 1.00 . A A . 45 LEU CD2 1 1
4 3199 1 1 46 LEU CG C 41.513 31.328 30.066 1.00 . A A . 45 LEU CG 1 1
4 3200 1 1 46 LEU H H 43.655 32.842 28.171 1.00 . A A . 45 LEU H 1 1
4 3201 1 1 46 LEU HA H 41.173 33.968 29.304 1.00 . A A . 45 LEU HA 1 1
4 3202 1 1 46 LEU HB2 H 43.370 32.285 30.564 1.00 . A A . 45 LEU HB2 1 1
4 3203 1 1 46 LEU HB3 H 41.996 32.847 31.450 1.00 . A A . 45 LEU HB3 1 1
4 3204 1 1 46 LEU HD11 H 41.722 30.360 32.000 1.00 . A A . 45 LEU HD11 1 1
4 3205 1 1 46 LEU HD12 H 41.342 29.251 30.668 1.00 . A A . 45 LEU HD12 1 1
4 3206 1 1 46 LEU HD13 H 42.974 29.918 30.823 1.00 . A A . 45 LEU HD13 1 1
4 3207 1 1 46 LEU HD21 H 39.648 31.296 31.142 1.00 . A A . 45 LEU HD21 1 1
4 3208 1 1 46 LEU HD22 H 39.687 32.467 29.784 1.00 . A A . 45 LEU HD22 1 1
4 3209 1 1 46 LEU HD23 H 39.543 30.741 29.482 1.00 . A A . 45 LEU HD23 1 1
4 3210 1 1 46 LEU HG H 41.797 31.095 29.048 1.00 . A A . 45 LEU HG 1 1
4 3211 1 1 46 LEU N N 42.884 33.507 28.212 1.00 . A A . 45 LEU N 1 1
4 3212 1 1 46 LEU O O 42.178 35.341 31.222 1.00 . A A . 45 LEU O 1 1
4 3213 1 1 47 LYS C C 43.676 37.819 30.590 1.00 . A A . 46 LYS C 1 1
4 3214 1 1 47 LYS CA C 44.515 36.520 30.693 1.00 . A A . 46 LYS CA 1 1
4 3215 1 1 47 LYS CB C 45.990 36.747 30.313 1.00 . A A . 46 LYS CB 1 1
4 3216 1 1 47 LYS CD C 47.268 34.722 31.345 1.00 . A A . 46 LYS CD 1 1
4 3217 1 1 47 LYS CE C 46.169 33.864 31.997 1.00 . A A . 46 LYS CE 1 1
4 3218 1 1 47 LYS CG C 47.012 36.237 31.339 1.00 . A A . 46 LYS CG 1 1
4 3219 1 1 47 LYS H H 44.510 35.001 29.164 1.00 . A A . 46 LYS H 1 1
4 3220 1 1 47 LYS HA H 44.416 36.130 31.713 1.00 . A A . 46 LYS HA 1 1
4 3221 1 1 47 LYS HB2 H 46.209 36.319 29.333 1.00 . A A . 46 LYS HB2 1 1
4 3222 1 1 47 LYS HB3 H 46.156 37.822 30.226 1.00 . A A . 46 LYS HB3 1 1
4 3223 1 1 47 LYS HD2 H 47.426 34.397 30.318 1.00 . A A . 46 LYS HD2 1 1
4 3224 1 1 47 LYS HD3 H 48.205 34.540 31.873 1.00 . A A . 46 LYS HD3 1 1
4 3225 1 1 47 LYS HE2 H 45.183 34.113 31.592 1.00 . A A . 46 LYS HE2 1 1
4 3226 1 1 47 LYS HE3 H 46.341 32.821 31.724 1.00 . A A . 46 LYS HE3 1 1
4 3227 1 1 47 LYS HG2 H 47.955 36.714 31.079 1.00 . A A . 46 LYS HG2 1 1
4 3228 1 1 47 LYS HG3 H 46.738 36.572 32.338 1.00 . A A . 46 LYS HG3 1 1
4 3229 1 1 47 LYS HZ1 H 45.919 34.886 33.804 1.00 . A A . 46 LYS HZ1 1 1
4 3230 1 1 47 LYS HZ2 H 45.559 33.274 33.870 1.00 . A A . 46 LYS HZ2 1 1
4 3231 1 1 47 LYS HZ3 H 47.113 33.764 33.834 1.00 . A A . 46 LYS HZ3 1 1
4 3232 1 1 47 LYS N N 43.954 35.444 29.890 1.00 . A A . 46 LYS N 1 1
4 3233 1 1 47 LYS NZ N 46.188 33.964 33.473 1.00 . A A . 46 LYS NZ 1 1
4 3234 1 1 47 LYS O O 43.747 38.673 31.479 1.00 . A A . 46 LYS O 1 1
4 3235 1 1 48 MET C C 40.462 38.593 30.116 1.00 . A A . 47 MET C 1 1
4 3236 1 1 48 MET CA C 41.761 38.902 29.333 1.00 . A A . 47 MET CA 1 1
4 3237 1 1 48 MET CB C 41.417 38.917 27.828 1.00 . A A . 47 MET CB 1 1
4 3238 1 1 48 MET CE C 42.142 41.884 26.455 1.00 . A A . 47 MET CE 1 1
4 3239 1 1 48 MET CG C 42.591 39.188 26.875 1.00 . A A . 47 MET CG 1 1
4 3240 1 1 48 MET H H 42.891 37.166 28.871 1.00 . A A . 47 MET H 1 1
4 3241 1 1 48 MET HA H 42.105 39.894 29.629 1.00 . A A . 47 MET HA 1 1
4 3242 1 1 48 MET HB2 H 40.989 37.949 27.555 1.00 . A A . 47 MET HB2 1 1
4 3243 1 1 48 MET HB3 H 40.654 39.675 27.654 1.00 . A A . 47 MET HB3 1 1
4 3244 1 1 48 MET HE1 H 41.283 41.862 27.127 1.00 . A A . 47 MET HE1 1 1
4 3245 1 1 48 MET HE2 H 42.519 42.908 26.412 1.00 . A A . 47 MET HE2 1 1
4 3246 1 1 48 MET HE3 H 41.826 41.587 25.455 1.00 . A A . 47 MET HE3 1 1
4 3247 1 1 48 MET HG2 H 43.326 38.389 26.989 1.00 . A A . 47 MET HG2 1 1
4 3248 1 1 48 MET HG3 H 42.204 39.120 25.856 1.00 . A A . 47 MET HG3 1 1
4 3249 1 1 48 MET N N 42.833 37.913 29.550 1.00 . A A . 47 MET N 1 1
4 3250 1 1 48 MET O O 39.525 39.391 30.103 1.00 . A A . 47 MET O 1 1
4 3251 1 1 48 MET SD S 43.446 40.778 27.061 1.00 . A A . 47 MET SD 1 1
4 3252 1 1 49 TYR C C 39.271 36.520 32.814 1.00 . A A . 48 TYR C 1 1
4 3253 1 1 49 TYR CA C 39.157 36.808 31.305 1.00 . A A . 48 TYR CA 1 1
4 3254 1 1 49 TYR CB C 38.906 35.489 30.551 1.00 . A A . 48 TYR CB 1 1
4 3255 1 1 49 TYR CD1 C 36.416 35.240 30.945 1.00 . A A . 48 TYR CD1 1 1
4 3256 1 1 49 TYR CD2 C 37.925 33.505 31.757 1.00 . A A . 48 TYR CD2 1 1
4 3257 1 1 49 TYR CE1 C 35.317 34.540 31.476 1.00 . A A . 48 TYR CE1 1 1
4 3258 1 1 49 TYR CE2 C 36.828 32.796 32.283 1.00 . A A . 48 TYR CE2 1 1
4 3259 1 1 49 TYR CG C 37.717 34.722 31.083 1.00 . A A . 48 TYR CG 1 1
4 3260 1 1 49 TYR CZ C 35.519 33.315 32.150 1.00 . A A . 48 TYR CZ 1 1
4 3261 1 1 49 TYR H H 41.191 36.825 30.712 1.00 . A A . 48 TYR H 1 1
4 3262 1 1 49 TYR HA H 38.300 37.468 31.153 1.00 . A A . 48 TYR HA 1 1
4 3263 1 1 49 TYR HB2 H 38.767 35.703 29.493 1.00 . A A . 48 TYR HB2 1 1
4 3264 1 1 49 TYR HB3 H 39.777 34.833 30.621 1.00 . A A . 48 TYR HB3 1 1
4 3265 1 1 49 TYR HD1 H 36.260 36.171 30.419 1.00 . A A . 48 TYR HD1 1 1
4 3266 1 1 49 TYR HD2 H 38.929 33.102 31.840 1.00 . A A . 48 TYR HD2 1 1
4 3267 1 1 49 TYR HE1 H 34.322 34.934 31.352 1.00 . A A . 48 TYR HE1 1 1
4 3268 1 1 49 TYR HE2 H 36.980 31.840 32.760 1.00 . A A . 48 TYR HE2 1 1
4 3269 1 1 49 TYR HH H 33.612 33.075 32.491 1.00 . A A . 48 TYR HH 1 1
4 3270 1 1 49 TYR N N 40.372 37.415 30.740 1.00 . A A . 48 TYR N 1 1
4 3271 1 1 49 TYR O O 38.464 36.998 33.615 1.00 . A A . 48 TYR O 1 1
4 3272 1 1 49 TYR OH O 34.454 32.624 32.639 1.00 . A A . 48 TYR OH 1 1
4 3273 1 1 50 MET C C 41.102 36.540 35.450 1.00 . A A . 49 MET C 1 1
4 3274 1 1 50 MET CA C 40.633 35.356 34.577 1.00 . A A . 49 MET CA 1 1
4 3275 1 1 50 MET CB C 41.676 34.218 34.506 1.00 . A A . 49 MET CB 1 1
4 3276 1 1 50 MET CE C 40.572 32.031 36.638 1.00 . A A . 49 MET CE 1 1
4 3277 1 1 50 MET CG C 41.078 32.875 34.058 1.00 . A A . 49 MET CG 1 1
4 3278 1 1 50 MET H H 40.900 35.399 32.467 1.00 . A A . 49 MET H 1 1
4 3279 1 1 50 MET HA H 39.737 34.969 35.065 1.00 . A A . 49 MET HA 1 1
4 3280 1 1 50 MET HB2 H 42.457 34.471 33.785 1.00 . A A . 49 MET HB2 1 1
4 3281 1 1 50 MET HB3 H 42.143 34.082 35.481 1.00 . A A . 49 MET HB3 1 1
4 3282 1 1 50 MET HE1 H 39.950 31.479 37.344 1.00 . A A . 49 MET HE1 1 1
4 3283 1 1 50 MET HE2 H 41.522 31.510 36.510 1.00 . A A . 49 MET HE2 1 1
4 3284 1 1 50 MET HE3 H 40.764 33.020 37.052 1.00 . A A . 49 MET HE3 1 1
4 3285 1 1 50 MET HG2 H 40.719 32.985 33.037 1.00 . A A . 49 MET HG2 1 1
4 3286 1 1 50 MET HG3 H 41.890 32.146 34.021 1.00 . A A . 49 MET HG3 1 1
4 3287 1 1 50 MET N N 40.292 35.748 33.201 1.00 . A A . 49 MET N 1 1
4 3288 1 1 50 MET O O 41.138 36.415 36.677 1.00 . A A . 49 MET O 1 1
4 3289 1 1 50 MET SD S 39.720 32.180 35.046 1.00 . A A . 49 MET SD 1 1
4 3290 1 1 51 ALA C C 40.881 40.087 34.487 1.00 . A A . 50 ALA C 1 1
4 3291 1 1 51 ALA CA C 41.433 39.025 35.453 1.00 . A A . 50 ALA CA 1 1
4 3292 1 1 51 ALA CB C 42.874 39.370 35.843 1.00 . A A . 50 ALA CB 1 1
4 3293 1 1 51 ALA H H 41.373 37.695 33.827 1.00 . A A . 50 ALA H 1 1
4 3294 1 1 51 ALA HA H 40.812 39.028 36.352 1.00 . A A . 50 ALA HA 1 1
4 3295 1 1 51 ALA HB1 H 43.520 39.311 34.967 1.00 . A A . 50 ALA HB1 1 1
4 3296 1 1 51 ALA HB2 H 42.919 40.382 36.248 1.00 . A A . 50 ALA HB2 1 1
4 3297 1 1 51 ALA HB3 H 43.223 38.679 36.604 1.00 . A A . 50 ALA HB3 1 1
4 3298 1 1 51 ALA N N 41.379 37.697 34.835 1.00 . A A . 50 ALA N 1 1
4 3299 1 1 51 ALA O O 40.990 39.932 33.264 1.00 . A A . 50 ALA O 1 1
4 3300 1 1 52 THR C C 40.659 43.261 33.805 1.00 . A A . 51 THR C 1 1
4 3301 1 1 52 THR CA C 39.642 42.235 34.283 1.00 . A A . 51 THR CA 1 1
4 3302 1 1 52 THR CB C 38.570 42.907 35.151 1.00 . A A . 51 THR CB 1 1
4 3303 1 1 52 THR CG2 C 37.582 43.712 34.310 1.00 . A A . 51 THR CG2 1 1
4 3304 1 1 52 THR H H 40.295 41.225 36.049 1.00 . A A . 51 THR H 1 1
4 3305 1 1 52 THR HA H 39.158 41.804 33.408 1.00 . A A . 51 THR HA 1 1
4 3306 1 1 52 THR HB H 39.046 43.571 35.876 1.00 . A A . 51 THR HB 1 1
4 3307 1 1 52 THR HG1 H 37.732 41.156 35.269 1.00 . A A . 51 THR HG1 1 1
4 3308 1 1 52 THR HG21 H 38.099 44.536 33.818 1.00 . A A . 51 THR HG21 1 1
4 3309 1 1 52 THR HG22 H 37.118 43.074 33.558 1.00 . A A . 51 THR HG22 1 1
4 3310 1 1 52 THR HG23 H 36.806 44.122 34.957 1.00 . A A . 51 THR HG23 1 1
4 3311 1 1 52 THR N N 40.314 41.165 35.034 1.00 . A A . 51 THR N 1 1
4 3312 1 1 52 THR O O 41.412 43.806 34.611 1.00 . A A . 51 THR O 1 1
4 3313 1 1 52 THR OG1 O 37.842 41.926 35.856 1.00 . A A . 51 THR OG1 1 1
4 3314 1 1 53 TYR C C 41.235 45.966 32.439 1.00 . A A . 52 TYR C 1 1
4 3315 1 1 53 TYR CA C 41.544 44.554 31.901 1.00 . A A . 52 TYR CA 1 1
4 3316 1 1 53 TYR CB C 41.424 44.499 30.371 1.00 . A A . 52 TYR CB 1 1
4 3317 1 1 53 TYR CD1 C 43.549 45.685 29.696 1.00 . A A . 52 TYR CD1 1 1
4 3318 1 1 53 TYR CD2 C 41.414 46.699 29.110 1.00 . A A . 52 TYR CD2 1 1
4 3319 1 1 53 TYR CE1 C 44.230 46.781 29.134 1.00 . A A . 52 TYR CE1 1 1
4 3320 1 1 53 TYR CE2 C 42.087 47.789 28.530 1.00 . A A . 52 TYR CE2 1 1
4 3321 1 1 53 TYR CG C 42.144 45.640 29.682 1.00 . A A . 52 TYR CG 1 1
4 3322 1 1 53 TYR CZ C 43.499 47.836 28.545 1.00 . A A . 52 TYR CZ 1 1
4 3323 1 1 53 TYR H H 39.995 43.078 31.902 1.00 . A A . 52 TYR H 1 1
4 3324 1 1 53 TYR HA H 42.577 44.321 32.163 1.00 . A A . 52 TYR HA 1 1
4 3325 1 1 53 TYR HB2 H 41.836 43.553 30.016 1.00 . A A . 52 TYR HB2 1 1
4 3326 1 1 53 TYR HB3 H 40.371 44.526 30.090 1.00 . A A . 52 TYR HB3 1 1
4 3327 1 1 53 TYR HD1 H 44.103 44.884 30.161 1.00 . A A . 52 TYR HD1 1 1
4 3328 1 1 53 TYR HD2 H 40.334 46.683 29.126 1.00 . A A . 52 TYR HD2 1 1
4 3329 1 1 53 TYR HE1 H 45.307 46.821 29.159 1.00 . A A . 52 TYR HE1 1 1
4 3330 1 1 53 TYR HE2 H 41.523 48.590 28.079 1.00 . A A . 52 TYR HE2 1 1
4 3331 1 1 53 TYR HH H 43.533 49.550 27.654 1.00 . A A . 52 TYR HH 1 1
4 3332 1 1 53 TYR N N 40.672 43.537 32.500 1.00 . A A . 52 TYR N 1 1
4 3333 1 1 53 TYR O O 40.063 46.357 32.527 1.00 . A A . 52 TYR O 1 1
4 3334 1 1 53 TYR OH O 44.150 48.900 28.003 1.00 . A A . 52 TYR OH 1 1
4 3335 1 1 54 HIS C C 43.218 49.027 33.138 1.00 . A A . 53 HIS C 1 1
4 3336 1 1 54 HIS CA C 42.197 47.971 33.557 1.00 . A A . 53 HIS CA 1 1
4 3337 1 1 54 HIS CB C 42.294 47.597 35.049 1.00 . A A . 53 HIS CB 1 1
4 3338 1 1 54 HIS CD2 C 42.857 49.625 36.499 1.00 . A A . 53 HIS CD2 1 1
4 3339 1 1 54 HIS CE1 C 40.911 49.920 37.489 1.00 . A A . 53 HIS CE1 1 1
4 3340 1 1 54 HIS CG C 41.977 48.708 36.013 1.00 . A A . 53 HIS CG 1 1
4 3341 1 1 54 HIS H H 43.213 46.348 32.626 1.00 . A A . 53 HIS H 1 1
4 3342 1 1 54 HIS HA H 41.224 48.419 33.366 1.00 . A A . 53 HIS HA 1 1
4 3343 1 1 54 HIS HB2 H 41.598 46.782 35.252 1.00 . A A . 53 HIS HB2 1 1
4 3344 1 1 54 HIS HB3 H 43.299 47.227 35.264 1.00 . A A . 53 HIS HB3 1 1
4 3345 1 1 54 HIS HD1 H 39.870 48.409 36.459 1.00 . A A . 53 HIS HD1 1 1
4 3346 1 1 54 HIS HD2 H 43.903 49.708 36.240 1.00 . A A . 53 HIS HD2 1 1
4 3347 1 1 54 HIS HE1 H 40.154 50.302 38.165 1.00 . A A . 53 HIS HE1 1 1
4 3348 1 1 54 HIS N N 42.288 46.724 32.781 1.00 . A A . 53 HIS N 1 1
4 3349 1 1 54 HIS ND1 N 40.737 48.899 36.631 1.00 . A A . 53 HIS ND1 1 1
4 3350 1 1 54 HIS NE2 N 42.171 50.376 37.427 1.00 . A A . 53 HIS NE2 1 1
4 3351 1 1 54 HIS O O 44.429 48.877 33.422 1.00 . A A . 53 HIS O 1 1
4 3352 1 1 54 HIS OXT O 42.787 50.018 32.510 1.00 . A A . 53 HIS OXT 1 1
5 3353 1 1 2 SER C C 26.041 38.628 28.699 1.00 . A A . 1 SER C 1 1
5 3354 1 1 2 SER CA C 25.388 39.376 29.849 1.00 . A A . 1 SER CA 1 1
5 3355 1 1 2 SER CB C 24.011 38.772 30.135 1.00 . A A . 1 SER CB 1 1
5 3356 1 1 2 SER H H 26.225 41.227 29.530 1.00 . A A . 1 SER H 1 1
5 3357 1 1 2 SER HA H 26.000 39.244 30.741 1.00 . A A . 1 SER HA 1 1
5 3358 1 1 2 SER HB2 H 23.355 38.903 29.273 1.00 . A A . 1 SER HB2 1 1
5 3359 1 1 2 SER HB3 H 24.117 37.706 30.350 1.00 . A A . 1 SER HB3 1 1
5 3360 1 1 2 SER HG H 22.630 38.955 31.528 1.00 . A A . 1 SER HG 1 1
5 3361 1 1 2 SER N N 25.298 40.821 29.553 1.00 . A A . 1 SER N 1 1
5 3362 1 1 2 SER O O 25.403 38.456 27.662 1.00 . A A . 1 SER O 1 1
5 3363 1 1 2 SER OG O 23.457 39.422 31.257 1.00 . A A . 1 SER OG 1 1
5 3364 1 1 3 MET C C 29.582 37.304 28.427 1.00 . A A . 2 MET C 1 1
5 3365 1 1 3 MET CA C 28.104 37.309 28.007 1.00 . A A . 2 MET CA 1 1
5 3366 1 1 3 MET CB C 27.971 37.610 26.495 1.00 . A A . 2 MET CB 1 1
5 3367 1 1 3 MET CE C 28.165 41.247 24.497 1.00 . A A . 2 MET CE 1 1
5 3368 1 1 3 MET CG C 28.248 39.070 26.114 1.00 . A A . 2 MET CG 1 1
5 3369 1 1 3 MET H H 27.697 38.354 29.803 1.00 . A A . 2 MET H 1 1
5 3370 1 1 3 MET HA H 27.737 36.292 28.153 1.00 . A A . 2 MET HA 1 1
5 3371 1 1 3 MET HB2 H 28.664 36.972 25.944 1.00 . A A . 2 MET HB2 1 1
5 3372 1 1 3 MET HB3 H 26.973 37.335 26.155 1.00 . A A . 2 MET HB3 1 1
5 3373 1 1 3 MET HE1 H 29.236 41.419 24.594 1.00 . A A . 2 MET HE1 1 1
5 3374 1 1 3 MET HE2 H 27.805 41.743 23.598 1.00 . A A . 2 MET HE2 1 1
5 3375 1 1 3 MET HE3 H 27.660 41.673 25.364 1.00 . A A . 2 MET HE3 1 1
5 3376 1 1 3 MET HG2 H 27.659 39.723 26.756 1.00 . A A . 2 MET HG2 1 1
5 3377 1 1 3 MET HG3 H 29.301 39.294 26.286 1.00 . A A . 2 MET HG3 1 1
5 3378 1 1 3 MET N N 27.288 38.174 28.891 1.00 . A A . 2 MET N 1 1
5 3379 1 1 3 MET O O 30.124 38.331 28.850 1.00 . A A . 2 MET O 1 1
5 3380 1 1 3 MET SD S 27.833 39.470 24.397 1.00 . A A . 2 MET SD 1 1
5 3381 1 1 4 VAL C C 32.401 35.260 27.398 1.00 . A A . 3 VAL C 1 1
5 3382 1 1 4 VAL CA C 31.690 35.980 28.548 1.00 . A A . 3 VAL CA 1 1
5 3383 1 1 4 VAL CB C 31.941 35.216 29.874 1.00 . A A . 3 VAL CB 1 1
5 3384 1 1 4 VAL CG1 C 31.537 36.073 31.083 1.00 . A A . 3 VAL CG1 1 1
5 3385 1 1 4 VAL CG2 C 31.245 33.845 29.948 1.00 . A A . 3 VAL CG2 1 1
5 3386 1 1 4 VAL H H 29.736 35.355 27.903 1.00 . A A . 3 VAL H 1 1
5 3387 1 1 4 VAL HA H 32.158 36.960 28.646 1.00 . A A . 3 VAL HA 1 1
5 3388 1 1 4 VAL HB H 33.016 35.042 29.953 1.00 . A A . 3 VAL HB 1 1
5 3389 1 1 4 VAL HG11 H 30.467 36.284 31.064 1.00 . A A . 3 VAL HG11 1 1
5 3390 1 1 4 VAL HG12 H 31.775 35.548 32.007 1.00 . A A . 3 VAL HG12 1 1
5 3391 1 1 4 VAL HG13 H 32.092 37.010 31.068 1.00 . A A . 3 VAL HG13 1 1
5 3392 1 1 4 VAL HG21 H 30.161 33.964 29.916 1.00 . A A . 3 VAL HG21 1 1
5 3393 1 1 4 VAL HG22 H 31.564 33.213 29.120 1.00 . A A . 3 VAL HG22 1 1
5 3394 1 1 4 VAL HG23 H 31.514 33.347 30.880 1.00 . A A . 3 VAL HG23 1 1
5 3395 1 1 4 VAL N N 30.255 36.165 28.264 1.00 . A A . 3 VAL N 1 1
5 3396 1 1 4 VAL O O 31.799 34.460 26.681 1.00 . A A . 3 VAL O 1 1
5 3397 1 1 5 ASN C C 35.609 33.987 27.369 1.00 . A A . 4 ASN C 1 1
5 3398 1 1 5 ASN CA C 34.616 34.711 26.448 1.00 . A A . 4 ASN CA 1 1
5 3399 1 1 5 ASN CB C 35.366 35.593 25.440 1.00 . A A . 4 ASN CB 1 1
5 3400 1 1 5 ASN CG C 34.443 36.238 24.419 1.00 . A A . 4 ASN CG 1 1
5 3401 1 1 5 ASN H H 34.117 36.237 27.832 1.00 . A A . 4 ASN H 1 1
5 3402 1 1 5 ASN HA H 34.048 33.965 25.899 1.00 . A A . 4 ASN HA 1 1
5 3403 1 1 5 ASN HB2 H 35.903 36.374 25.969 1.00 . A A . 4 ASN HB2 1 1
5 3404 1 1 5 ASN HB3 H 36.093 34.980 24.910 1.00 . A A . 4 ASN HB3 1 1
5 3405 1 1 5 ASN HD21 H 34.131 34.489 23.445 1.00 . A A . 4 ASN HD21 1 1
5 3406 1 1 5 ASN HD22 H 33.315 35.905 22.794 1.00 . A A . 4 ASN HD22 1 1
5 3407 1 1 5 ASN N N 33.703 35.522 27.250 1.00 . A A . 4 ASN N 1 1
5 3408 1 1 5 ASN ND2 N 33.904 35.470 23.494 1.00 . A A . 4 ASN ND2 1 1
5 3409 1 1 5 ASN O O 36.252 34.632 28.202 1.00 . A A . 4 ASN O 1 1
5 3410 1 1 5 ASN OD1 O 34.179 37.434 24.450 1.00 . A A . 4 ASN OD1 1 1
5 3411 1 1 6 THR C C 37.688 31.238 27.031 1.00 . A A . 5 THR C 1 1
5 3412 1 1 6 THR CA C 36.658 31.802 27.981 1.00 . A A . 5 THR CA 1 1
5 3413 1 1 6 THR CB C 35.919 30.649 28.673 1.00 . A A . 5 THR CB 1 1
5 3414 1 1 6 THR CG2 C 35.073 31.198 29.808 1.00 . A A . 5 THR CG2 1 1
5 3415 1 1 6 THR H H 35.253 32.221 26.445 1.00 . A A . 5 THR H 1 1
5 3416 1 1 6 THR HA H 37.176 32.351 28.782 1.00 . A A . 5 THR HA 1 1
5 3417 1 1 6 THR HB H 36.677 29.984 29.099 1.00 . A A . 5 THR HB 1 1
5 3418 1 1 6 THR HG1 H 34.421 29.453 28.333 1.00 . A A . 5 THR HG1 1 1
5 3419 1 1 6 THR HG21 H 34.287 31.852 29.429 1.00 . A A . 5 THR HG21 1 1
5 3420 1 1 6 THR HG22 H 34.632 30.386 30.385 1.00 . A A . 5 THR HG22 1 1
5 3421 1 1 6 THR HG23 H 35.733 31.765 30.452 1.00 . A A . 5 THR HG23 1 1
5 3422 1 1 6 THR N N 35.748 32.665 27.213 1.00 . A A . 5 THR N 1 1
5 3423 1 1 6 THR O O 37.353 30.580 26.046 1.00 . A A . 5 THR O 1 1
5 3424 1 1 6 THR OG1 O 35.068 29.937 27.798 1.00 . A A . 5 THR OG1 1 1
5 3425 1 1 7 GLY C C 40.012 29.184 27.528 1.00 . A A . 6 GLY C 1 1
5 3426 1 1 7 GLY CA C 40.024 30.559 26.864 1.00 . A A . 6 GLY CA 1 1
5 3427 1 1 7 GLY H H 39.168 32.008 28.166 1.00 . A A . 6 GLY H 1 1
5 3428 1 1 7 GLY HA2 H 39.866 30.421 25.801 1.00 . A A . 6 GLY HA2 1 1
5 3429 1 1 7 GLY HA3 H 40.992 31.019 27.045 1.00 . A A . 6 GLY HA3 1 1
5 3430 1 1 7 GLY N N 38.956 31.397 27.391 1.00 . A A . 6 GLY N 1 1
5 3431 1 1 7 GLY O O 41.006 28.799 28.130 1.00 . A A . 6 GLY O 1 1
5 3432 1 1 8 LEU C C 39.038 26.053 26.918 1.00 . A A . 7 LEU C 1 1
5 3433 1 1 8 LEU CA C 38.777 27.103 28.028 1.00 . A A . 7 LEU CA 1 1
5 3434 1 1 8 LEU CB C 37.442 26.962 28.783 1.00 . A A . 7 LEU CB 1 1
5 3435 1 1 8 LEU CD1 C 36.140 27.555 30.853 1.00 . A A . 7 LEU CD1 1 1
5 3436 1 1 8 LEU CD2 C 38.288 26.347 31.152 1.00 . A A . 7 LEU CD2 1 1
5 3437 1 1 8 LEU CG C 37.549 27.376 30.273 1.00 . A A . 7 LEU CG 1 1
5 3438 1 1 8 LEU H H 38.120 28.832 26.947 1.00 . A A . 7 LEU H 1 1
5 3439 1 1 8 LEU HA H 39.554 26.965 28.762 1.00 . A A . 7 LEU HA 1 1
5 3440 1 1 8 LEU HB2 H 36.699 27.586 28.288 1.00 . A A . 7 LEU HB2 1 1
5 3441 1 1 8 LEU HB3 H 37.087 25.934 28.730 1.00 . A A . 7 LEU HB3 1 1
5 3442 1 1 8 LEU HD11 H 36.204 27.955 31.866 1.00 . A A . 7 LEU HD11 1 1
5 3443 1 1 8 LEU HD12 H 35.560 28.242 30.241 1.00 . A A . 7 LEU HD12 1 1
5 3444 1 1 8 LEU HD13 H 35.625 26.596 30.880 1.00 . A A . 7 LEU HD13 1 1
5 3445 1 1 8 LEU HD21 H 37.761 25.392 31.148 1.00 . A A . 7 LEU HD21 1 1
5 3446 1 1 8 LEU HD22 H 39.305 26.190 30.801 1.00 . A A . 7 LEU HD22 1 1
5 3447 1 1 8 LEU HD23 H 38.339 26.711 32.179 1.00 . A A . 7 LEU HD23 1 1
5 3448 1 1 8 LEU HG H 38.084 28.327 30.342 1.00 . A A . 7 LEU HG 1 1
5 3449 1 1 8 LEU N N 38.890 28.467 27.496 1.00 . A A . 7 LEU N 1 1
5 3450 1 1 8 LEU O O 39.083 26.435 25.740 1.00 . A A . 7 LEU O 1 1
5 3451 1 1 9 PRO C C 38.072 23.276 25.674 1.00 . A A . 8 PRO C 1 1
5 3452 1 1 9 PRO CA C 39.432 23.685 26.281 1.00 . A A . 8 PRO CA 1 1
5 3453 1 1 9 PRO CB C 40.142 22.596 27.092 1.00 . A A . 8 PRO CB 1 1
5 3454 1 1 9 PRO CD C 39.364 24.194 28.609 1.00 . A A . 8 PRO CD 1 1
5 3455 1 1 9 PRO CG C 39.405 22.685 28.417 1.00 . A A . 8 PRO CG 1 1
5 3456 1 1 9 PRO HA H 40.085 23.989 25.466 1.00 . A A . 8 PRO HA 1 1
5 3457 1 1 9 PRO HB2 H 40.089 21.606 26.665 1.00 . A A . 8 PRO HB2 1 1
5 3458 1 1 9 PRO HB3 H 41.192 22.867 27.234 1.00 . A A . 8 PRO HB3 1 1
5 3459 1 1 9 PRO HD2 H 38.530 24.451 29.254 1.00 . A A . 8 PRO HD2 1 1
5 3460 1 1 9 PRO HD3 H 40.296 24.495 29.085 1.00 . A A . 8 PRO HD3 1 1
5 3461 1 1 9 PRO HG2 H 38.390 22.296 28.326 1.00 . A A . 8 PRO HG2 1 1
5 3462 1 1 9 PRO HG3 H 39.942 22.170 29.204 1.00 . A A . 8 PRO HG3 1 1
5 3463 1 1 9 PRO N N 39.247 24.760 27.259 1.00 . A A . 8 PRO N 1 1
5 3464 1 1 9 PRO O O 37.228 24.134 25.418 1.00 . A A . 8 PRO O 1 1
5 3465 1 1 10 ALA C C 35.365 21.646 25.890 1.00 . A A . 9 ALA C 1 1
5 3466 1 1 10 ALA CA C 36.540 21.504 24.895 1.00 . A A . 9 ALA CA 1 1
5 3467 1 1 10 ALA CB C 36.721 20.058 24.410 1.00 . A A . 9 ALA CB 1 1
5 3468 1 1 10 ALA H H 38.539 21.303 25.645 1.00 . A A . 9 ALA H 1 1
5 3469 1 1 10 ALA HA H 36.284 22.113 24.027 1.00 . A A . 9 ALA HA 1 1
5 3470 1 1 10 ALA HB1 H 36.983 19.409 25.244 1.00 . A A . 9 ALA HB1 1 1
5 3471 1 1 10 ALA HB2 H 35.794 19.698 23.964 1.00 . A A . 9 ALA HB2 1 1
5 3472 1 1 10 ALA HB3 H 37.511 20.014 23.660 1.00 . A A . 9 ALA HB3 1 1
5 3473 1 1 10 ALA N N 37.824 21.986 25.425 1.00 . A A . 9 ALA N 1 1
5 3474 1 1 10 ALA O O 34.212 21.704 25.455 1.00 . A A . 9 ALA O 1 1
5 3475 1 1 11 GLY C C 34.770 23.514 28.644 1.00 . A A . 10 GLY C 1 1
5 3476 1 1 11 GLY CA C 34.705 22.040 28.277 1.00 . A A . 10 GLY CA 1 1
5 3477 1 1 11 GLY H H 36.614 21.652 27.453 1.00 . A A . 10 GLY H 1 1
5 3478 1 1 11 GLY HA2 H 33.688 21.795 27.980 1.00 . A A . 10 GLY HA2 1 1
5 3479 1 1 11 GLY HA3 H 34.977 21.469 29.164 1.00 . A A . 10 GLY HA3 1 1
5 3480 1 1 11 GLY N N 35.646 21.748 27.193 1.00 . A A . 10 GLY N 1 1
5 3481 1 1 11 GLY O O 35.474 23.891 29.578 1.00 . A A . 10 GLY O 1 1
5 3482 1 1 12 TRP C C 32.863 26.562 28.269 1.00 . A A . 11 TRP C 1 1
5 3483 1 1 12 TRP CA C 34.162 25.810 27.935 1.00 . A A . 11 TRP CA 1 1
5 3484 1 1 12 TRP CB C 34.713 26.327 26.600 1.00 . A A . 11 TRP CB 1 1
5 3485 1 1 12 TRP CD1 C 33.697 25.163 24.582 1.00 . A A . 11 TRP CD1 1 1
5 3486 1 1 12 TRP CD2 C 32.791 27.186 24.949 1.00 . A A . 11 TRP CD2 1 1
5 3487 1 1 12 TRP CE2 C 32.148 26.644 23.796 1.00 . A A . 11 TRP CE2 1 1
5 3488 1 1 12 TRP CE3 C 32.367 28.468 25.371 1.00 . A A . 11 TRP CE3 1 1
5 3489 1 1 12 TRP CG C 33.783 26.217 25.425 1.00 . A A . 11 TRP CG 1 1
5 3490 1 1 12 TRP CH2 C 30.764 28.614 23.533 1.00 . A A . 11 TRP CH2 1 1
5 3491 1 1 12 TRP CZ2 C 31.151 27.337 23.093 1.00 . A A . 11 TRP CZ2 1 1
5 3492 1 1 12 TRP CZ3 C 31.372 29.176 24.670 1.00 . A A . 11 TRP CZ3 1 1
5 3493 1 1 12 TRP H H 33.642 23.919 27.054 1.00 . A A . 11 TRP H 1 1
5 3494 1 1 12 TRP HA H 34.860 26.079 28.722 1.00 . A A . 11 TRP HA 1 1
5 3495 1 1 12 TRP HB2 H 34.963 27.380 26.721 1.00 . A A . 11 TRP HB2 1 1
5 3496 1 1 12 TRP HB3 H 35.646 25.810 26.382 1.00 . A A . 11 TRP HB3 1 1
5 3497 1 1 12 TRP HD1 H 34.300 24.266 24.650 1.00 . A A . 11 TRP HD1 1 1
5 3498 1 1 12 TRP HE1 H 32.509 24.772 22.865 1.00 . A A . 11 TRP HE1 1 1
5 3499 1 1 12 TRP HE3 H 32.811 28.916 26.246 1.00 . A A . 11 TRP HE3 1 1
5 3500 1 1 12 TRP HH2 H 29.998 29.163 23.002 1.00 . A A . 11 TRP HH2 1 1
5 3501 1 1 12 TRP HZ2 H 30.687 26.893 22.226 1.00 . A A . 11 TRP HZ2 1 1
5 3502 1 1 12 TRP HZ3 H 31.069 30.156 25.009 1.00 . A A . 11 TRP HZ3 1 1
5 3503 1 1 12 TRP N N 34.076 24.342 27.861 1.00 . A A . 11 TRP N 1 1
5 3504 1 1 12 TRP NE1 N 32.733 25.410 23.624 1.00 . A A . 11 TRP NE1 1 1
5 3505 1 1 12 TRP O O 32.942 27.746 28.605 1.00 . A A . 11 TRP O 1 1
5 3506 1 1 13 GLU C C 30.056 26.662 29.836 1.00 . A A . 12 GLU C 1 1
5 3507 1 1 13 GLU CA C 30.394 26.569 28.344 1.00 . A A . 12 GLU CA 1 1
5 3508 1 1 13 GLU CB C 29.303 25.797 27.583 1.00 . A A . 12 GLU CB 1 1
5 3509 1 1 13 GLU CD C 27.809 26.468 25.628 1.00 . A A . 12 GLU CD 1 1
5 3510 1 1 13 GLU CG C 29.237 26.193 26.096 1.00 . A A . 12 GLU CG 1 1
5 3511 1 1 13 GLU H H 31.712 24.932 27.946 1.00 . A A . 12 GLU H 1 1
5 3512 1 1 13 GLU HA H 30.440 27.587 27.955 1.00 . A A . 12 GLU HA 1 1
5 3513 1 1 13 GLU HB2 H 29.474 24.723 27.665 1.00 . A A . 12 GLU HB2 1 1
5 3514 1 1 13 GLU HB3 H 28.348 26.000 28.060 1.00 . A A . 12 GLU HB3 1 1
5 3515 1 1 13 GLU HG2 H 29.814 27.100 25.925 1.00 . A A . 12 GLU HG2 1 1
5 3516 1 1 13 GLU HG3 H 29.680 25.397 25.495 1.00 . A A . 12 GLU HG3 1 1
5 3517 1 1 13 GLU N N 31.697 25.923 28.145 1.00 . A A . 12 GLU N 1 1
5 3518 1 1 13 GLU O O 30.093 25.655 30.529 1.00 . A A . 12 GLU O 1 1
5 3519 1 1 13 GLU OE1 O 27.090 27.258 26.288 1.00 . A A . 12 GLU OE1 1 1
5 3520 1 1 13 GLU OE2 O 27.382 25.911 24.588 1.00 . A A . 12 GLU OE2 1 1
5 3521 1 1 14 VAL C C 28.282 27.767 32.376 1.00 . A A . 13 VAL C 1 1
5 3522 1 1 14 VAL CA C 29.664 28.085 31.808 1.00 . A A . 13 VAL CA 1 1
5 3523 1 1 14 VAL CB C 30.104 29.504 32.226 1.00 . A A . 13 VAL CB 1 1
5 3524 1 1 14 VAL CG1 C 31.486 29.867 31.649 1.00 . A A . 13 VAL CG1 1 1
5 3525 1 1 14 VAL CG2 C 29.127 30.614 31.801 1.00 . A A . 13 VAL CG2 1 1
5 3526 1 1 14 VAL H H 29.480 28.591 29.695 1.00 . A A . 13 VAL H 1 1
5 3527 1 1 14 VAL HA H 30.379 27.405 32.275 1.00 . A A . 13 VAL HA 1 1
5 3528 1 1 14 VAL HB H 30.180 29.525 33.314 1.00 . A A . 13 VAL HB 1 1
5 3529 1 1 14 VAL HG11 H 31.446 29.923 30.560 1.00 . A A . 13 VAL HG11 1 1
5 3530 1 1 14 VAL HG12 H 31.805 30.836 32.034 1.00 . A A . 13 VAL HG12 1 1
5 3531 1 1 14 VAL HG13 H 32.224 29.126 31.939 1.00 . A A . 13 VAL HG13 1 1
5 3532 1 1 14 VAL HG21 H 28.922 30.542 30.733 1.00 . A A . 13 VAL HG21 1 1
5 3533 1 1 14 VAL HG22 H 28.197 30.528 32.361 1.00 . A A . 13 VAL HG22 1 1
5 3534 1 1 14 VAL HG23 H 29.555 31.592 32.020 1.00 . A A . 13 VAL HG23 1 1
5 3535 1 1 14 VAL N N 29.722 27.847 30.349 1.00 . A A . 13 VAL N 1 1
5 3536 1 1 14 VAL O O 27.268 28.221 31.836 1.00 . A A . 13 VAL O 1 1
5 3537 1 1 15 ARG C C 27.052 26.477 35.591 1.00 . A A . 14 ARG C 1 1
5 3538 1 1 15 ARG CA C 26.999 26.479 34.056 1.00 . A A . 14 ARG CA 1 1
5 3539 1 1 15 ARG CB C 26.759 25.036 33.573 1.00 . A A . 14 ARG CB 1 1
5 3540 1 1 15 ARG CD C 25.182 25.392 31.610 1.00 . A A . 14 ARG CD 1 1
5 3541 1 1 15 ARG CG C 26.527 24.824 32.069 1.00 . A A . 14 ARG CG 1 1
5 3542 1 1 15 ARG CZ C 25.564 26.027 29.207 1.00 . A A . 14 ARG CZ 1 1
5 3543 1 1 15 ARG H H 29.107 26.615 33.828 1.00 . A A . 14 ARG H 1 1
5 3544 1 1 15 ARG HA H 26.184 27.130 33.748 1.00 . A A . 14 ARG HA 1 1
5 3545 1 1 15 ARG HB2 H 27.628 24.442 33.859 1.00 . A A . 14 ARG HB2 1 1
5 3546 1 1 15 ARG HB3 H 25.892 24.637 34.098 1.00 . A A . 14 ARG HB3 1 1
5 3547 1 1 15 ARG HD2 H 24.385 24.830 32.102 1.00 . A A . 14 ARG HD2 1 1
5 3548 1 1 15 ARG HD3 H 25.105 26.428 31.933 1.00 . A A . 14 ARG HD3 1 1
5 3549 1 1 15 ARG HE H 24.392 24.549 29.809 1.00 . A A . 14 ARG HE 1 1
5 3550 1 1 15 ARG HG2 H 27.343 25.268 31.501 1.00 . A A . 14 ARG HG2 1 1
5 3551 1 1 15 ARG HG3 H 26.520 23.751 31.874 1.00 . A A . 14 ARG HG3 1 1
5 3552 1 1 15 ARG HH11 H 26.526 27.307 30.430 1.00 . A A . 14 ARG HH11 1 1
5 3553 1 1 15 ARG HH12 H 26.766 27.579 28.724 1.00 . A A . 14 ARG HH12 1 1
5 3554 1 1 15 ARG HH21 H 24.718 24.970 27.726 1.00 . A A . 14 ARG HH21 1 1
5 3555 1 1 15 ARG HH22 H 25.802 26.267 27.214 1.00 . A A . 14 ARG HH22 1 1
5 3556 1 1 15 ARG N N 28.236 26.987 33.459 1.00 . A A . 14 ARG N 1 1
5 3557 1 1 15 ARG NE N 25.006 25.282 30.151 1.00 . A A . 14 ARG NE 1 1
5 3558 1 1 15 ARG NH1 N 26.336 27.052 29.473 1.00 . A A . 14 ARG NH1 1 1
5 3559 1 1 15 ARG NH2 N 25.357 25.729 27.951 1.00 . A A . 14 ARG NH2 1 1
5 3560 1 1 15 ARG O O 28.129 26.452 36.174 1.00 . A A . 14 ARG O 1 1
5 3561 1 1 16 HIS C C 24.218 26.214 38.095 1.00 . A A . 15 HIS C 1 1
5 3562 1 1 16 HIS CA C 25.702 26.400 37.707 1.00 . A A . 15 HIS CA 1 1
5 3563 1 1 16 HIS CB C 26.322 27.620 38.425 1.00 . A A . 15 HIS CB 1 1
5 3564 1 1 16 HIS CD2 C 26.740 29.571 36.825 1.00 . A A . 15 HIS CD2 1 1
5 3565 1 1 16 HIS CE1 C 25.082 30.895 37.405 1.00 . A A . 15 HIS CE1 1 1
5 3566 1 1 16 HIS CG C 26.019 28.966 37.813 1.00 . A A . 15 HIS CG 1 1
5 3567 1 1 16 HIS H H 25.050 26.491 35.673 1.00 . A A . 15 HIS H 1 1
5 3568 1 1 16 HIS HA H 26.232 25.517 38.069 1.00 . A A . 15 HIS HA 1 1
5 3569 1 1 16 HIS HB2 H 25.984 27.628 39.462 1.00 . A A . 15 HIS HB2 1 1
5 3570 1 1 16 HIS HB3 H 27.401 27.500 38.453 1.00 . A A . 15 HIS HB3 1 1
5 3571 1 1 16 HIS HD1 H 24.280 29.666 38.910 1.00 . A A . 15 HIS HD1 1 1
5 3572 1 1 16 HIS HD2 H 27.617 29.171 36.339 1.00 . A A . 15 HIS HD2 1 1
5 3573 1 1 16 HIS HE1 H 24.415 31.747 37.435 1.00 . A A . 15 HIS HE1 1 1
5 3574 1 1 16 HIS N N 25.890 26.464 36.246 1.00 . A A . 15 HIS N 1 1
5 3575 1 1 16 HIS ND1 N 24.977 29.814 38.193 1.00 . A A . 15 HIS ND1 1 1
5 3576 1 1 16 HIS NE2 N 26.129 30.778 36.569 1.00 . A A . 15 HIS NE2 1 1
5 3577 1 1 16 HIS O O 23.329 26.859 37.530 1.00 . A A . 15 HIS O 1 1
5 3578 1 1 17 SER C C 22.104 26.359 40.423 1.00 . A A . 16 SER C 1 1
5 3579 1 1 17 SER CA C 22.588 25.146 39.610 1.00 . A A . 16 SER CA 1 1
5 3580 1 1 17 SER CB C 22.533 23.908 40.520 1.00 . A A . 16 SER CB 1 1
5 3581 1 1 17 SER H H 24.711 24.855 39.528 1.00 . A A . 16 SER H 1 1
5 3582 1 1 17 SER HA H 21.894 24.996 38.780 1.00 . A A . 16 SER HA 1 1
5 3583 1 1 17 SER HB2 H 23.110 24.112 41.424 1.00 . A A . 16 SER HB2 1 1
5 3584 1 1 17 SER HB3 H 21.497 23.729 40.808 1.00 . A A . 16 SER HB3 1 1
5 3585 1 1 17 SER HG H 22.597 22.575 39.056 1.00 . A A . 16 SER HG 1 1
5 3586 1 1 17 SER N N 23.942 25.348 39.074 1.00 . A A . 16 SER N 1 1
5 3587 1 1 17 SER O O 22.902 27.147 40.934 1.00 . A A . 16 SER O 1 1
5 3588 1 1 17 SER OG O 23.044 22.730 39.918 1.00 . A A . 16 SER OG 1 1
5 3589 1 1 18 ASN C C 20.523 27.717 42.816 1.00 . A A . 17 ASN C 1 1
5 3590 1 1 18 ASN CA C 20.212 27.662 41.302 1.00 . A A . 17 ASN CA 1 1
5 3591 1 1 18 ASN CB C 18.706 27.696 41.024 1.00 . A A . 17 ASN CB 1 1
5 3592 1 1 18 ASN CG C 18.145 29.077 41.303 1.00 . A A . 17 ASN CG 1 1
5 3593 1 1 18 ASN H H 20.143 25.839 40.199 1.00 . A A . 17 ASN H 1 1
5 3594 1 1 18 ASN HA H 20.649 28.557 40.861 1.00 . A A . 17 ASN HA 1 1
5 3595 1 1 18 ASN HB2 H 18.522 27.463 39.974 1.00 . A A . 17 ASN HB2 1 1
5 3596 1 1 18 ASN HB3 H 18.204 26.952 41.640 1.00 . A A . 17 ASN HB3 1 1
5 3597 1 1 18 ASN HD21 H 19.020 29.806 39.629 1.00 . A A . 17 ASN HD21 1 1
5 3598 1 1 18 ASN HD22 H 18.205 30.983 40.645 1.00 . A A . 17 ASN HD22 1 1
5 3599 1 1 18 ASN N N 20.788 26.506 40.607 1.00 . A A . 17 ASN N 1 1
5 3600 1 1 18 ASN ND2 N 18.450 30.025 40.440 1.00 . A A . 17 ASN ND2 1 1
5 3601 1 1 18 ASN O O 20.475 28.784 43.424 1.00 . A A . 17 ASN O 1 1
5 3602 1 1 18 ASN OD1 O 17.471 29.310 42.304 1.00 . A A . 17 ASN OD1 1 1
5 3603 1 1 19 SER C C 22.832 26.902 45.017 1.00 . A A . 18 SER C 1 1
5 3604 1 1 19 SER CA C 21.357 26.482 44.821 1.00 . A A . 18 SER CA 1 1
5 3605 1 1 19 SER CB C 21.191 25.033 45.310 1.00 . A A . 18 SER CB 1 1
5 3606 1 1 19 SER H H 20.808 25.734 42.885 1.00 . A A . 18 SER H 1 1
5 3607 1 1 19 SER HA H 20.748 27.128 45.458 1.00 . A A . 18 SER HA 1 1
5 3608 1 1 19 SER HB2 H 21.879 24.386 44.763 1.00 . A A . 18 SER HB2 1 1
5 3609 1 1 19 SER HB3 H 21.443 24.984 46.371 1.00 . A A . 18 SER HB3 1 1
5 3610 1 1 19 SER HG H 19.693 24.512 44.164 1.00 . A A . 18 SER HG 1 1
5 3611 1 1 19 SER N N 20.889 26.588 43.425 1.00 . A A . 18 SER N 1 1
5 3612 1 1 19 SER O O 23.345 26.836 46.139 1.00 . A A . 18 SER O 1 1
5 3613 1 1 19 SER OG O 19.867 24.556 45.130 1.00 . A A . 18 SER OG 1 1
5 3614 1 1 20 LYS C C 25.303 28.853 43.101 1.00 . A A . 19 LYS C 1 1
5 3615 1 1 20 LYS CA C 24.970 27.559 43.877 1.00 . A A . 19 LYS CA 1 1
5 3616 1 1 20 LYS CB C 25.653 26.335 43.220 1.00 . A A . 19 LYS CB 1 1
5 3617 1 1 20 LYS CD C 27.047 25.417 45.125 1.00 . A A . 19 LYS CD 1 1
5 3618 1 1 20 LYS CE C 27.291 24.256 46.089 1.00 . A A . 19 LYS CE 1 1
5 3619 1 1 20 LYS CG C 25.874 25.148 44.174 1.00 . A A . 19 LYS CG 1 1
5 3620 1 1 20 LYS H H 23.036 27.354 43.053 1.00 . A A . 19 LYS H 1 1
5 3621 1 1 20 LYS HA H 25.354 27.700 44.886 1.00 . A A . 19 LYS HA 1 1
5 3622 1 1 20 LYS HB2 H 25.043 26.000 42.378 1.00 . A A . 19 LYS HB2 1 1
5 3623 1 1 20 LYS HB3 H 26.623 26.621 42.808 1.00 . A A . 19 LYS HB3 1 1
5 3624 1 1 20 LYS HD2 H 27.949 25.589 44.533 1.00 . A A . 19 LYS HD2 1 1
5 3625 1 1 20 LYS HD3 H 26.837 26.309 45.709 1.00 . A A . 19 LYS HD3 1 1
5 3626 1 1 20 LYS HE2 H 26.416 24.133 46.734 1.00 . A A . 19 LYS HE2 1 1
5 3627 1 1 20 LYS HE3 H 27.419 23.334 45.514 1.00 . A A . 19 LYS HE3 1 1
5 3628 1 1 20 LYS HG2 H 24.966 24.949 44.746 1.00 . A A . 19 LYS HG2 1 1
5 3629 1 1 20 LYS HG3 H 26.103 24.262 43.579 1.00 . A A . 19 LYS HG3 1 1
5 3630 1 1 20 LYS HZ1 H 28.665 23.738 47.556 1.00 . A A . 19 LYS HZ1 1 1
5 3631 1 1 20 LYS HZ2 H 29.317 24.600 46.323 1.00 . A A . 19 LYS HZ2 1 1
5 3632 1 1 20 LYS HZ3 H 28.405 25.347 47.472 1.00 . A A . 19 LYS HZ3 1 1
5 3633 1 1 20 LYS N N 23.527 27.289 43.939 1.00 . A A . 19 LYS N 1 1
5 3634 1 1 20 LYS NZ N 28.497 24.505 46.912 1.00 . A A . 19 LYS NZ 1 1
5 3635 1 1 20 LYS O O 24.450 29.449 42.443 1.00 . A A . 19 LYS O 1 1
5 3636 1 1 21 ASN C C 28.440 30.173 41.746 1.00 . A A . 20 ASN C 1 1
5 3637 1 1 21 ASN CA C 27.113 30.461 42.488 1.00 . A A . 20 ASN CA 1 1
5 3638 1 1 21 ASN CB C 27.316 31.576 43.532 1.00 . A A . 20 ASN CB 1 1
5 3639 1 1 21 ASN CG C 25.998 32.202 43.981 1.00 . A A . 20 ASN CG 1 1
5 3640 1 1 21 ASN H H 27.198 28.771 43.786 1.00 . A A . 20 ASN H 1 1
5 3641 1 1 21 ASN HA H 26.401 30.812 41.739 1.00 . A A . 20 ASN HA 1 1
5 3642 1 1 21 ASN HB2 H 27.843 31.184 44.403 1.00 . A A . 20 ASN HB2 1 1
5 3643 1 1 21 ASN HB3 H 27.938 32.359 43.097 1.00 . A A . 20 ASN HB3 1 1
5 3644 1 1 21 ASN HD21 H 26.198 33.743 42.682 1.00 . A A . 20 ASN HD21 1 1
5 3645 1 1 21 ASN HD22 H 24.735 33.738 43.645 1.00 . A A . 20 ASN HD22 1 1
5 3646 1 1 21 ASN N N 26.569 29.281 43.177 1.00 . A A . 20 ASN N 1 1
5 3647 1 1 21 ASN ND2 N 25.604 33.307 43.377 1.00 . A A . 20 ASN ND2 1 1
5 3648 1 1 21 ASN O O 28.717 30.815 40.732 1.00 . A A . 20 ASN O 1 1
5 3649 1 1 21 ASN OD1 O 25.307 31.700 44.865 1.00 . A A . 20 ASN OD1 1 1
5 3650 1 1 22 LEU C C 30.275 27.849 40.447 1.00 . A A . 21 LEU C 1 1
5 3651 1 1 22 LEU CA C 30.531 28.786 41.652 1.00 . A A . 21 LEU CA 1 1
5 3652 1 1 22 LEU CB C 31.319 28.094 42.788 1.00 . A A . 21 LEU CB 1 1
5 3653 1 1 22 LEU CD1 C 33.164 26.787 41.521 1.00 . A A . 21 LEU CD1 1 1
5 3654 1 1 22 LEU CD2 C 33.661 29.080 42.481 1.00 . A A . 21 LEU CD2 1 1
5 3655 1 1 22 LEU CG C 32.825 27.800 42.621 1.00 . A A . 21 LEU CG 1 1
5 3656 1 1 22 LEU H H 28.971 28.769 43.096 1.00 . A A . 21 LEU H 1 1
5 3657 1 1 22 LEU HA H 31.077 29.673 41.333 1.00 . A A . 21 LEU HA 1 1
5 3658 1 1 22 LEU HB2 H 31.237 28.729 43.668 1.00 . A A . 21 LEU HB2 1 1
5 3659 1 1 22 LEU HB3 H 30.818 27.156 43.035 1.00 . A A . 21 LEU HB3 1 1
5 3660 1 1 22 LEU HD11 H 33.083 27.241 40.538 1.00 . A A . 21 LEU HD11 1 1
5 3661 1 1 22 LEU HD12 H 34.191 26.442 41.649 1.00 . A A . 21 LEU HD12 1 1
5 3662 1 1 22 LEU HD13 H 32.496 25.927 41.585 1.00 . A A . 21 LEU HD13 1 1
5 3663 1 1 22 LEU HD21 H 34.720 28.823 42.438 1.00 . A A . 21 LEU HD21 1 1
5 3664 1 1 22 LEU HD22 H 33.393 29.627 41.581 1.00 . A A . 21 LEU HD22 1 1
5 3665 1 1 22 LEU HD23 H 33.496 29.719 43.349 1.00 . A A . 21 LEU HD23 1 1
5 3666 1 1 22 LEU HG H 33.130 27.337 43.559 1.00 . A A . 21 LEU HG 1 1
5 3667 1 1 22 LEU N N 29.251 29.223 42.233 1.00 . A A . 21 LEU N 1 1
5 3668 1 1 22 LEU O O 29.511 26.890 40.608 1.00 . A A . 21 LEU O 1 1
5 3669 1 1 23 PRO C C 31.201 26.025 37.874 1.00 . A A . 22 PRO C 1 1
5 3670 1 1 23 PRO CA C 30.538 27.401 38.031 1.00 . A A . 22 PRO CA 1 1
5 3671 1 1 23 PRO CB C 30.954 28.344 36.895 1.00 . A A . 22 PRO CB 1 1
5 3672 1 1 23 PRO CD C 31.754 29.225 38.959 1.00 . A A . 22 PRO CD 1 1
5 3673 1 1 23 PRO CG C 32.160 29.063 37.494 1.00 . A A . 22 PRO CG 1 1
5 3674 1 1 23 PRO HA H 29.462 27.262 37.991 1.00 . A A . 22 PRO HA 1 1
5 3675 1 1 23 PRO HB2 H 31.211 27.815 35.975 1.00 . A A . 22 PRO HB2 1 1
5 3676 1 1 23 PRO HB3 H 30.156 29.063 36.702 1.00 . A A . 22 PRO HB3 1 1
5 3677 1 1 23 PRO HD2 H 32.638 29.214 39.595 1.00 . A A . 22 PRO HD2 1 1
5 3678 1 1 23 PRO HD3 H 31.208 30.161 39.084 1.00 . A A . 22 PRO HD3 1 1
5 3679 1 1 23 PRO HG2 H 33.041 28.424 37.426 1.00 . A A . 22 PRO HG2 1 1
5 3680 1 1 23 PRO HG3 H 32.343 30.025 37.012 1.00 . A A . 22 PRO HG3 1 1
5 3681 1 1 23 PRO N N 30.873 28.105 39.263 1.00 . A A . 22 PRO N 1 1
5 3682 1 1 23 PRO O O 32.254 25.732 38.443 1.00 . A A . 22 PRO O 1 1
5 3683 1 1 24 TYR C C 31.160 24.404 34.758 1.00 . A A . 23 TYR C 1 1
5 3684 1 1 24 TYR CA C 31.220 24.117 36.272 1.00 . A A . 23 TYR CA 1 1
5 3685 1 1 24 TYR CB C 30.549 22.779 36.629 1.00 . A A . 23 TYR CB 1 1
5 3686 1 1 24 TYR CD1 C 28.022 23.099 36.750 1.00 . A A . 23 TYR CD1 1 1
5 3687 1 1 24 TYR CD2 C 28.956 21.829 34.895 1.00 . A A . 23 TYR CD2 1 1
5 3688 1 1 24 TYR CE1 C 26.723 22.894 36.241 1.00 . A A . 23 TYR CE1 1 1
5 3689 1 1 24 TYR CE2 C 27.663 21.622 34.379 1.00 . A A . 23 TYR CE2 1 1
5 3690 1 1 24 TYR CG C 29.144 22.569 36.080 1.00 . A A . 23 TYR CG 1 1
5 3691 1 1 24 TYR CZ C 26.541 22.145 35.057 1.00 . A A . 23 TYR CZ 1 1
5 3692 1 1 24 TYR H H 29.715 25.552 36.615 1.00 . A A . 23 TYR H 1 1
5 3693 1 1 24 TYR HA H 32.272 24.057 36.554 1.00 . A A . 23 TYR HA 1 1
5 3694 1 1 24 TYR HB2 H 31.186 21.976 36.256 1.00 . A A . 23 TYR HB2 1 1
5 3695 1 1 24 TYR HB3 H 30.520 22.679 37.715 1.00 . A A . 23 TYR HB3 1 1
5 3696 1 1 24 TYR HD1 H 28.161 23.684 37.649 1.00 . A A . 23 TYR HD1 1 1
5 3697 1 1 24 TYR HD2 H 29.813 21.431 34.372 1.00 . A A . 23 TYR HD2 1 1
5 3698 1 1 24 TYR HE1 H 25.869 23.335 36.733 1.00 . A A . 23 TYR HE1 1 1
5 3699 1 1 24 TYR HE2 H 27.519 21.089 33.450 1.00 . A A . 23 TYR HE2 1 1
5 3700 1 1 24 TYR HH H 24.601 22.366 35.071 1.00 . A A . 23 TYR HH 1 1
5 3701 1 1 24 TYR N N 30.590 25.214 37.011 1.00 . A A . 23 TYR N 1 1
5 3702 1 1 24 TYR O O 30.273 25.112 34.282 1.00 . A A . 23 TYR O 1 1
5 3703 1 1 24 TYR OH O 25.296 21.964 34.539 1.00 . A A . 23 TYR OH 1 1
5 3704 1 1 25 TYR C C 31.885 22.929 31.706 1.00 . A A . 24 TYR C 1 1
5 3705 1 1 25 TYR CA C 32.269 24.160 32.560 1.00 . A A . 24 TYR CA 1 1
5 3706 1 1 25 TYR CB C 33.722 24.609 32.328 1.00 . A A . 24 TYR CB 1 1
5 3707 1 1 25 TYR CD1 C 33.654 26.953 33.275 1.00 . A A . 24 TYR CD1 1 1
5 3708 1 1 25 TYR CD2 C 35.206 25.363 34.267 1.00 . A A . 24 TYR CD2 1 1
5 3709 1 1 25 TYR CE1 C 34.080 27.941 34.182 1.00 . A A . 24 TYR CE1 1 1
5 3710 1 1 25 TYR CE2 C 35.628 26.342 35.191 1.00 . A A . 24 TYR CE2 1 1
5 3711 1 1 25 TYR CG C 34.218 25.665 33.306 1.00 . A A . 24 TYR CG 1 1
5 3712 1 1 25 TYR CZ C 35.068 27.641 35.147 1.00 . A A . 24 TYR CZ 1 1
5 3713 1 1 25 TYR H H 32.802 23.265 34.412 1.00 . A A . 24 TYR H 1 1
5 3714 1 1 25 TYR HA H 31.626 25.009 32.290 1.00 . A A . 24 TYR HA 1 1
5 3715 1 1 25 TYR HB2 H 34.379 23.743 32.384 1.00 . A A . 24 TYR HB2 1 1
5 3716 1 1 25 TYR HB3 H 33.793 25.011 31.318 1.00 . A A . 24 TYR HB3 1 1
5 3717 1 1 25 TYR HD1 H 32.883 27.171 32.554 1.00 . A A . 24 TYR HD1 1 1
5 3718 1 1 25 TYR HD2 H 35.629 24.370 34.305 1.00 . A A . 24 TYR HD2 1 1
5 3719 1 1 25 TYR HE1 H 33.644 28.929 34.158 1.00 . A A . 24 TYR HE1 1 1
5 3720 1 1 25 TYR HE2 H 36.370 26.100 35.935 1.00 . A A . 24 TYR HE2 1 1
5 3721 1 1 25 TYR HH H 36.083 28.300 36.702 1.00 . A A . 24 TYR HH 1 1
5 3722 1 1 25 TYR N N 32.099 23.860 33.986 1.00 . A A . 24 TYR N 1 1
5 3723 1 1 25 TYR O O 32.525 21.877 31.752 1.00 . A A . 24 TYR O 1 1
5 3724 1 1 25 TYR OH O 35.466 28.606 36.025 1.00 . A A . 24 TYR OH 1 1
5 3725 1 1 26 PHE C C 30.858 21.617 28.887 1.00 . A A . 25 PHE C 1 1
5 3726 1 1 26 PHE CA C 30.152 21.942 30.214 1.00 . A A . 25 PHE CA 1 1
5 3727 1 1 26 PHE CB C 28.685 22.345 30.000 1.00 . A A . 25 PHE CB 1 1
5 3728 1 1 26 PHE CD1 C 27.244 20.266 29.990 1.00 . A A . 25 PHE CD1 1 1
5 3729 1 1 26 PHE CD2 C 27.596 21.448 27.889 1.00 . A A . 25 PHE CD2 1 1
5 3730 1 1 26 PHE CE1 C 26.449 19.319 29.322 1.00 . A A . 25 PHE CE1 1 1
5 3731 1 1 26 PHE CE2 C 26.790 20.506 27.227 1.00 . A A . 25 PHE CE2 1 1
5 3732 1 1 26 PHE CG C 27.832 21.325 29.273 1.00 . A A . 25 PHE CG 1 1
5 3733 1 1 26 PHE CZ C 26.238 19.426 27.936 1.00 . A A . 25 PHE CZ 1 1
5 3734 1 1 26 PHE H H 30.337 23.935 30.927 1.00 . A A . 25 PHE H 1 1
5 3735 1 1 26 PHE HA H 30.170 21.046 30.835 1.00 . A A . 25 PHE HA 1 1
5 3736 1 1 26 PHE HB2 H 28.238 22.530 30.977 1.00 . A A . 25 PHE HB2 1 1
5 3737 1 1 26 PHE HB3 H 28.649 23.289 29.456 1.00 . A A . 25 PHE HB3 1 1
5 3738 1 1 26 PHE HD1 H 27.394 20.182 31.057 1.00 . A A . 25 PHE HD1 1 1
5 3739 1 1 26 PHE HD2 H 28.024 22.269 27.333 1.00 . A A . 25 PHE HD2 1 1
5 3740 1 1 26 PHE HE1 H 25.992 18.512 29.877 1.00 . A A . 25 PHE HE1 1 1
5 3741 1 1 26 PHE HE2 H 26.584 20.617 26.172 1.00 . A A . 25 PHE HE2 1 1
5 3742 1 1 26 PHE HZ H 25.628 18.695 27.421 1.00 . A A . 25 PHE HZ 1 1
5 3743 1 1 26 PHE N N 30.795 23.031 30.950 1.00 . A A . 25 PHE N 1 1
5 3744 1 1 26 PHE O O 31.196 22.517 28.114 1.00 . A A . 25 PHE O 1 1
5 3745 1 1 27 ASN C C 30.315 19.498 26.373 1.00 . A A . 26 ASN C 1 1
5 3746 1 1 27 ASN CA C 31.506 19.814 27.305 1.00 . A A . 26 ASN CA 1 1
5 3747 1 1 27 ASN CB C 32.347 18.538 27.513 1.00 . A A . 26 ASN CB 1 1
5 3748 1 1 27 ASN CG C 33.680 18.787 28.209 1.00 . A A . 26 ASN CG 1 1
5 3749 1 1 27 ASN H H 30.730 19.625 29.270 1.00 . A A . 26 ASN H 1 1
5 3750 1 1 27 ASN HA H 32.152 20.558 26.843 1.00 . A A . 26 ASN HA 1 1
5 3751 1 1 27 ASN HB2 H 31.785 17.806 28.088 1.00 . A A . 26 ASN HB2 1 1
5 3752 1 1 27 ASN HB3 H 32.544 18.092 26.537 1.00 . A A . 26 ASN HB3 1 1
5 3753 1 1 27 ASN HD21 H 34.747 18.225 26.574 1.00 . A A . 26 ASN HD21 1 1
5 3754 1 1 27 ASN HD22 H 35.675 18.798 27.942 1.00 . A A . 26 ASN HD22 1 1
5 3755 1 1 27 ASN N N 31.017 20.319 28.592 1.00 . A A . 26 ASN N 1 1
5 3756 1 1 27 ASN ND2 N 34.781 18.575 27.512 1.00 . A A . 26 ASN ND2 1 1
5 3757 1 1 27 ASN O O 29.621 18.503 26.606 1.00 . A A . 26 ASN O 1 1
5 3758 1 1 27 ASN OD1 O 33.740 19.174 29.367 1.00 . A A . 26 ASN OD1 1 1
5 3759 1 1 28 PRO C C 29.355 18.676 23.513 1.00 . A A . 27 PRO C 1 1
5 3760 1 1 28 PRO CA C 29.021 19.931 24.330 1.00 . A A . 27 PRO CA 1 1
5 3761 1 1 28 PRO CB C 28.858 21.173 23.446 1.00 . A A . 27 PRO CB 1 1
5 3762 1 1 28 PRO CD C 30.705 21.529 24.934 1.00 . A A . 27 PRO CD 1 1
5 3763 1 1 28 PRO CG C 30.218 21.866 23.525 1.00 . A A . 27 PRO CG 1 1
5 3764 1 1 28 PRO HA H 28.086 19.754 24.859 1.00 . A A . 27 PRO HA 1 1
5 3765 1 1 28 PRO HB2 H 28.593 20.919 22.419 1.00 . A A . 27 PRO HB2 1 1
5 3766 1 1 28 PRO HB3 H 28.097 21.821 23.880 1.00 . A A . 27 PRO HB3 1 1
5 3767 1 1 28 PRO HD2 H 31.790 21.453 24.938 1.00 . A A . 27 PRO HD2 1 1
5 3768 1 1 28 PRO HD3 H 30.379 22.305 25.628 1.00 . A A . 27 PRO HD3 1 1
5 3769 1 1 28 PRO HG2 H 30.892 21.430 22.787 1.00 . A A . 27 PRO HG2 1 1
5 3770 1 1 28 PRO HG3 H 30.133 22.943 23.375 1.00 . A A . 27 PRO HG3 1 1
5 3771 1 1 28 PRO N N 30.072 20.265 25.289 1.00 . A A . 27 PRO N 1 1
5 3772 1 1 28 PRO O O 28.461 17.875 23.245 1.00 . A A . 27 PRO O 1 1
5 3773 1 1 29 ALA C C 30.952 15.981 22.705 1.00 . A A . 28 ALA C 1 1
5 3774 1 1 29 ALA CA C 31.044 17.433 22.196 1.00 . A A . 28 ALA CA 1 1
5 3775 1 1 29 ALA CB C 32.476 17.763 21.767 1.00 . A A . 28 ALA CB 1 1
5 3776 1 1 29 ALA H H 31.311 19.186 23.357 1.00 . A A . 28 ALA H 1 1
5 3777 1 1 29 ALA HA H 30.400 17.495 21.317 1.00 . A A . 28 ALA HA 1 1
5 3778 1 1 29 ALA HB1 H 33.157 17.692 22.616 1.00 . A A . 28 ALA HB1 1 1
5 3779 1 1 29 ALA HB2 H 32.796 17.059 20.996 1.00 . A A . 28 ALA HB2 1 1
5 3780 1 1 29 ALA HB3 H 32.510 18.770 21.356 1.00 . A A . 28 ALA HB3 1 1
5 3781 1 1 29 ALA N N 30.626 18.475 23.142 1.00 . A A . 28 ALA N 1 1
5 3782 1 1 29 ALA O O 30.878 15.070 21.881 1.00 . A A . 28 ALA O 1 1
5 3783 1 1 30 THR C C 30.335 14.566 26.066 1.00 . A A . 29 THR C 1 1
5 3784 1 1 30 THR CA C 31.003 14.447 24.697 1.00 . A A . 29 THR CA 1 1
5 3785 1 1 30 THR CB C 32.464 13.995 24.872 1.00 . A A . 29 THR CB 1 1
5 3786 1 1 30 THR CG2 C 32.577 12.560 25.382 1.00 . A A . 29 THR CG2 1 1
5 3787 1 1 30 THR H H 30.952 16.573 24.629 1.00 . A A . 29 THR H 1 1
5 3788 1 1 30 THR HA H 30.471 13.706 24.101 1.00 . A A . 29 THR HA 1 1
5 3789 1 1 30 THR HB H 32.970 14.665 25.573 1.00 . A A . 29 THR HB 1 1
5 3790 1 1 30 THR HG1 H 34.104 14.018 23.837 1.00 . A A . 29 THR HG1 1 1
5 3791 1 1 30 THR HG21 H 32.001 11.886 24.748 1.00 . A A . 29 THR HG21 1 1
5 3792 1 1 30 THR HG22 H 33.620 12.248 25.380 1.00 . A A . 29 THR HG22 1 1
5 3793 1 1 30 THR HG23 H 32.211 12.504 26.404 1.00 . A A . 29 THR HG23 1 1
5 3794 1 1 30 THR N N 30.945 15.763 24.028 1.00 . A A . 29 THR N 1 1
5 3795 1 1 30 THR O O 30.434 15.626 26.685 1.00 . A A . 29 THR O 1 1
5 3796 1 1 30 THR OG1 O 33.140 14.039 23.638 1.00 . A A . 29 THR OG1 1 1
5 3797 1 1 31 ARG C C 29.962 13.548 29.030 1.00 . A A . 30 ARG C 1 1
5 3798 1 1 31 ARG CA C 28.973 13.531 27.854 1.00 . A A . 30 ARG CA 1 1
5 3799 1 1 31 ARG CB C 27.978 12.361 27.981 1.00 . A A . 30 ARG CB 1 1
5 3800 1 1 31 ARG CD C 25.839 11.276 27.175 1.00 . A A . 30 ARG CD 1 1
5 3801 1 1 31 ARG CG C 26.801 12.458 27.000 1.00 . A A . 30 ARG CG 1 1
5 3802 1 1 31 ARG CZ C 24.012 10.262 25.794 1.00 . A A . 30 ARG CZ 1 1
5 3803 1 1 31 ARG H H 29.627 12.660 26.006 1.00 . A A . 30 ARG H 1 1
5 3804 1 1 31 ARG HA H 28.393 14.450 27.910 1.00 . A A . 30 ARG HA 1 1
5 3805 1 1 31 ARG HB2 H 28.506 11.420 27.827 1.00 . A A . 30 ARG HB2 1 1
5 3806 1 1 31 ARG HB3 H 27.568 12.364 28.992 1.00 . A A . 30 ARG HB3 1 1
5 3807 1 1 31 ARG HD2 H 26.410 10.347 27.156 1.00 . A A . 30 ARG HD2 1 1
5 3808 1 1 31 ARG HD3 H 25.338 11.361 28.141 1.00 . A A . 30 ARG HD3 1 1
5 3809 1 1 31 ARG HE H 24.773 12.071 25.507 1.00 . A A . 30 ARG HE 1 1
5 3810 1 1 31 ARG HG2 H 26.262 13.391 27.169 1.00 . A A . 30 ARG HG2 1 1
5 3811 1 1 31 ARG HG3 H 27.180 12.458 25.981 1.00 . A A . 30 ARG HG3 1 1
5 3812 1 1 31 ARG HH11 H 24.451 9.051 27.356 1.00 . A A . 30 ARG HH11 1 1
5 3813 1 1 31 ARG HH12 H 23.240 8.459 26.249 1.00 . A A . 30 ARG HH12 1 1
5 3814 1 1 31 ARG HH21 H 23.294 11.259 24.212 1.00 . A A . 30 ARG HH21 1 1
5 3815 1 1 31 ARG HH22 H 22.576 9.670 24.506 1.00 . A A . 30 ARG HH22 1 1
5 3816 1 1 31 ARG N N 29.666 13.514 26.556 1.00 . A A . 30 ARG N 1 1
5 3817 1 1 31 ARG NE N 24.839 11.250 26.099 1.00 . A A . 30 ARG NE 1 1
5 3818 1 1 31 ARG NH1 N 23.926 9.153 26.491 1.00 . A A . 30 ARG NH1 1 1
5 3819 1 1 31 ARG NH2 N 23.234 10.399 24.748 1.00 . A A . 30 ARG NH2 1 1
5 3820 1 1 31 ARG O O 30.312 12.498 29.579 1.00 . A A . 30 ARG O 1 1
5 3821 1 1 32 GLU C C 31.238 16.550 30.878 1.00 . A A . 31 GLU C 1 1
5 3822 1 1 32 GLU CA C 31.274 15.036 30.558 1.00 . A A . 31 GLU CA 1 1
5 3823 1 1 32 GLU CB C 32.699 14.500 30.256 1.00 . A A . 31 GLU CB 1 1
5 3824 1 1 32 GLU CD C 33.101 13.855 32.700 1.00 . A A . 31 GLU CD 1 1
5 3825 1 1 32 GLU CG C 33.694 14.459 31.428 1.00 . A A . 31 GLU CG 1 1
5 3826 1 1 32 GLU H H 30.124 15.539 28.852 1.00 . A A . 31 GLU H 1 1
5 3827 1 1 32 GLU HA H 30.877 14.505 31.422 1.00 . A A . 31 GLU HA 1 1
5 3828 1 1 32 GLU HB2 H 32.622 13.477 29.889 1.00 . A A . 31 GLU HB2 1 1
5 3829 1 1 32 GLU HB3 H 33.135 15.096 29.453 1.00 . A A . 31 GLU HB3 1 1
5 3830 1 1 32 GLU HG2 H 34.561 13.870 31.125 1.00 . A A . 31 GLU HG2 1 1
5 3831 1 1 32 GLU HG3 H 34.057 15.464 31.642 1.00 . A A . 31 GLU HG3 1 1
5 3832 1 1 32 GLU N N 30.387 14.747 29.426 1.00 . A A . 31 GLU N 1 1
5 3833 1 1 32 GLU O O 30.525 17.317 30.224 1.00 . A A . 31 GLU O 1 1
5 3834 1 1 32 GLU OE1 O 32.366 14.570 33.420 1.00 . A A . 31 GLU OE1 1 1
5 3835 1 1 32 GLU OE2 O 33.402 12.690 33.043 1.00 . A A . 31 GLU OE2 1 1
5 3836 1 1 33 SER C C 33.489 18.619 33.047 1.00 . A A . 32 SER C 1 1
5 3837 1 1 33 SER CA C 32.206 18.407 32.218 1.00 . A A . 32 SER CA 1 1
5 3838 1 1 33 SER CB C 30.970 19.044 32.877 1.00 . A A . 32 SER CB 1 1
5 3839 1 1 33 SER H H 32.404 16.309 32.510 1.00 . A A . 32 SER H 1 1
5 3840 1 1 33 SER HA H 32.356 18.943 31.282 1.00 . A A . 32 SER HA 1 1
5 3841 1 1 33 SER HB2 H 31.215 20.056 33.201 1.00 . A A . 32 SER HB2 1 1
5 3842 1 1 33 SER HB3 H 30.176 19.108 32.133 1.00 . A A . 32 SER HB3 1 1
5 3843 1 1 33 SER HG H 31.031 18.542 34.767 1.00 . A A . 32 SER HG 1 1
5 3844 1 1 33 SER N N 31.971 16.995 31.896 1.00 . A A . 32 SER N 1 1
5 3845 1 1 33 SER O O 33.914 17.749 33.819 1.00 . A A . 32 SER O 1 1
5 3846 1 1 33 SER OG O 30.481 18.300 33.979 1.00 . A A . 32 SER OG 1 1
5 3847 1 1 34 ARG C C 35.080 21.202 34.618 1.00 . A A . 33 ARG C 1 1
5 3848 1 1 34 ARG CA C 35.369 20.243 33.449 1.00 . A A . 33 ARG CA 1 1
5 3849 1 1 34 ARG CB C 36.166 20.939 32.325 1.00 . A A . 33 ARG CB 1 1
5 3850 1 1 34 ARG CD C 38.528 19.860 32.621 1.00 . A A . 33 ARG CD 1 1
5 3851 1 1 34 ARG CG C 37.672 21.139 32.576 1.00 . A A . 33 ARG CG 1 1
5 3852 1 1 34 ARG CZ C 37.969 17.599 31.641 1.00 . A A . 33 ARG CZ 1 1
5 3853 1 1 34 ARG H H 33.649 20.459 32.245 1.00 . A A . 33 ARG H 1 1
5 3854 1 1 34 ARG HA H 35.926 19.378 33.809 1.00 . A A . 33 ARG HA 1 1
5 3855 1 1 34 ARG HB2 H 36.047 20.373 31.399 1.00 . A A . 33 ARG HB2 1 1
5 3856 1 1 34 ARG HB3 H 35.723 21.918 32.140 1.00 . A A . 33 ARG HB3 1 1
5 3857 1 1 34 ARG HD2 H 39.572 20.168 32.518 1.00 . A A . 33 ARG HD2 1 1
5 3858 1 1 34 ARG HD3 H 38.407 19.393 33.598 1.00 . A A . 33 ARG HD3 1 1
5 3859 1 1 34 ARG HE H 38.189 19.274 30.591 1.00 . A A . 33 ARG HE 1 1
5 3860 1 1 34 ARG HG2 H 38.057 21.771 31.772 1.00 . A A . 33 ARG HG2 1 1
5 3861 1 1 34 ARG HG3 H 37.810 21.675 33.516 1.00 . A A . 33 ARG HG3 1 1
5 3862 1 1 34 ARG HH11 H 38.289 17.386 33.628 1.00 . A A . 33 ARG HH11 1 1
5 3863 1 1 34 ARG HH12 H 37.869 15.931 32.755 1.00 . A A . 33 ARG HH12 1 1
5 3864 1 1 34 ARG HH21 H 37.666 17.384 29.666 1.00 . A A . 33 ARG HH21 1 1
5 3865 1 1 34 ARG HH22 H 37.532 15.913 30.626 1.00 . A A . 33 ARG HH22 1 1
5 3866 1 1 34 ARG N N 34.106 19.791 32.858 1.00 . A A . 33 ARG N 1 1
5 3867 1 1 34 ARG NE N 38.208 18.904 31.539 1.00 . A A . 33 ARG NE 1 1
5 3868 1 1 34 ARG NH1 N 38.018 16.931 32.772 1.00 . A A . 33 ARG NH1 1 1
5 3869 1 1 34 ARG NH2 N 37.668 16.912 30.565 1.00 . A A . 33 ARG NH2 1 1
5 3870 1 1 34 ARG O O 34.236 22.086 34.517 1.00 . A A . 33 ARG O 1 1
5 3871 1 1 35 TRP C C 36.313 22.909 37.352 1.00 . A A . 34 TRP C 1 1
5 3872 1 1 35 TRP CA C 35.432 21.688 37.025 1.00 . A A . 34 TRP CA 1 1
5 3873 1 1 35 TRP CB C 35.573 20.636 38.150 1.00 . A A . 34 TRP CB 1 1
5 3874 1 1 35 TRP CD1 C 34.695 18.282 37.824 1.00 . A A . 34 TRP CD1 1 1
5 3875 1 1 35 TRP CD2 C 36.810 18.516 37.102 1.00 . A A . 34 TRP CD2 1 1
5 3876 1 1 35 TRP CE2 C 36.414 17.181 36.795 1.00 . A A . 34 TRP CE2 1 1
5 3877 1 1 35 TRP CE3 C 38.115 18.901 36.725 1.00 . A A . 34 TRP CE3 1 1
5 3878 1 1 35 TRP CG C 35.678 19.201 37.729 1.00 . A A . 34 TRP CG 1 1
5 3879 1 1 35 TRP CH2 C 38.568 16.683 35.813 1.00 . A A . 34 TRP CH2 1 1
5 3880 1 1 35 TRP CZ2 C 37.265 16.277 36.143 1.00 . A A . 34 TRP CZ2 1 1
5 3881 1 1 35 TRP CZ3 C 38.989 17.989 36.105 1.00 . A A . 34 TRP CZ3 1 1
5 3882 1 1 35 TRP H H 36.406 20.255 35.781 1.00 . A A . 34 TRP H 1 1
5 3883 1 1 35 TRP HA H 34.394 22.027 37.004 1.00 . A A . 34 TRP HA 1 1
5 3884 1 1 35 TRP HB2 H 36.467 20.845 38.736 1.00 . A A . 34 TRP HB2 1 1
5 3885 1 1 35 TRP HB3 H 34.722 20.742 38.824 1.00 . A A . 34 TRP HB3 1 1
5 3886 1 1 35 TRP HD1 H 33.718 18.462 38.253 1.00 . A A . 34 TRP HD1 1 1
5 3887 1 1 35 TRP HE1 H 34.520 16.283 37.155 1.00 . A A . 34 TRP HE1 1 1
5 3888 1 1 35 TRP HE3 H 38.460 19.901 36.939 1.00 . A A . 34 TRP HE3 1 1
5 3889 1 1 35 TRP HH2 H 39.249 15.994 35.334 1.00 . A A . 34 TRP HH2 1 1
5 3890 1 1 35 TRP HZ2 H 36.927 15.280 35.905 1.00 . A A . 34 TRP HZ2 1 1
5 3891 1 1 35 TRP HZ3 H 39.999 18.287 35.864 1.00 . A A . 34 TRP HZ3 1 1
5 3892 1 1 35 TRP N N 35.775 21.040 35.741 1.00 . A A . 34 TRP N 1 1
5 3893 1 1 35 TRP NE1 N 35.122 17.097 37.263 1.00 . A A . 34 TRP NE1 1 1
5 3894 1 1 35 TRP O O 35.907 23.842 38.044 1.00 . A A . 34 TRP O 1 1
5 3895 1 1 36 GLU C C 39.626 23.894 36.127 1.00 . A A . 35 GLU C 1 1
5 3896 1 1 36 GLU CA C 38.697 23.666 37.333 1.00 . A A . 35 GLU CA 1 1
5 3897 1 1 36 GLU CB C 39.426 22.907 38.464 1.00 . A A . 35 GLU CB 1 1
5 3898 1 1 36 GLU CD C 39.245 22.107 40.885 1.00 . A A . 35 GLU CD 1 1
5 3899 1 1 36 GLU CG C 38.625 22.939 39.772 1.00 . A A . 35 GLU CG 1 1
5 3900 1 1 36 GLU H H 37.781 22.127 36.232 1.00 . A A . 35 GLU H 1 1
5 3901 1 1 36 GLU HA H 38.352 24.632 37.703 1.00 . A A . 35 GLU HA 1 1
5 3902 1 1 36 GLU HB2 H 39.590 21.872 38.160 1.00 . A A . 35 GLU HB2 1 1
5 3903 1 1 36 GLU HB3 H 40.395 23.366 38.646 1.00 . A A . 35 GLU HB3 1 1
5 3904 1 1 36 GLU HG2 H 38.549 23.972 40.095 1.00 . A A . 35 GLU HG2 1 1
5 3905 1 1 36 GLU HG3 H 37.620 22.562 39.612 1.00 . A A . 35 GLU HG3 1 1
5 3906 1 1 36 GLU N N 37.558 22.863 36.884 1.00 . A A . 35 GLU N 1 1
5 3907 1 1 36 GLU O O 39.563 23.101 35.177 1.00 . A A . 35 GLU O 1 1
5 3908 1 1 36 GLU OE1 O 39.084 20.865 40.879 1.00 . A A . 35 GLU OE1 1 1
5 3909 1 1 36 GLU OE2 O 39.858 22.690 41.806 1.00 . A A . 35 GLU OE2 1 1
5 3910 1 1 37 PRO C C 42.339 24.204 34.695 1.00 . A A . 36 PRO C 1 1
5 3911 1 1 37 PRO CA C 41.275 25.287 34.953 1.00 . A A . 36 PRO CA 1 1
5 3912 1 1 37 PRO CB C 41.895 26.655 35.254 1.00 . A A . 36 PRO CB 1 1
5 3913 1 1 37 PRO CD C 40.661 25.937 37.171 1.00 . A A . 36 PRO CD 1 1
5 3914 1 1 37 PRO CG C 41.922 26.707 36.780 1.00 . A A . 36 PRO CG 1 1
5 3915 1 1 37 PRO HA H 40.619 25.402 34.093 1.00 . A A . 36 PRO HA 1 1
5 3916 1 1 37 PRO HB2 H 42.893 26.756 34.825 1.00 . A A . 36 PRO HB2 1 1
5 3917 1 1 37 PRO HB3 H 41.241 27.441 34.875 1.00 . A A . 36 PRO HB3 1 1
5 3918 1 1 37 PRO HD2 H 40.800 25.476 38.149 1.00 . A A . 36 PRO HD2 1 1
5 3919 1 1 37 PRO HD3 H 39.807 26.616 37.193 1.00 . A A . 36 PRO HD3 1 1
5 3920 1 1 37 PRO HG2 H 42.804 26.182 37.153 1.00 . A A . 36 PRO HG2 1 1
5 3921 1 1 37 PRO HG3 H 41.904 27.730 37.147 1.00 . A A . 36 PRO HG3 1 1
5 3922 1 1 37 PRO N N 40.467 24.948 36.118 1.00 . A A . 36 PRO N 1 1
5 3923 1 1 37 PRO O O 43.175 23.957 35.569 1.00 . A A . 36 PRO O 1 1
5 3924 1 1 38 PRO C C 44.640 23.357 32.661 1.00 . A A . 37 PRO C 1 1
5 3925 1 1 38 PRO CA C 43.378 22.615 33.124 1.00 . A A . 37 PRO CA 1 1
5 3926 1 1 38 PRO CB C 42.753 21.776 32.007 1.00 . A A . 37 PRO CB 1 1
5 3927 1 1 38 PRO CD C 41.324 23.664 32.467 1.00 . A A . 37 PRO CD 1 1
5 3928 1 1 38 PRO CG C 41.697 22.666 31.376 1.00 . A A . 37 PRO CG 1 1
5 3929 1 1 38 PRO HA H 43.625 21.957 33.958 1.00 . A A . 37 PRO HA 1 1
5 3930 1 1 38 PRO HB2 H 43.481 21.433 31.274 1.00 . A A . 37 PRO HB2 1 1
5 3931 1 1 38 PRO HB3 H 42.236 20.932 32.445 1.00 . A A . 37 PRO HB3 1 1
5 3932 1 1 38 PRO HD2 H 41.290 24.675 32.059 1.00 . A A . 37 PRO HD2 1 1
5 3933 1 1 38 PRO HD3 H 40.349 23.387 32.869 1.00 . A A . 37 PRO HD3 1 1
5 3934 1 1 38 PRO HG2 H 42.105 23.157 30.498 1.00 . A A . 37 PRO HG2 1 1
5 3935 1 1 38 PRO HG3 H 40.824 22.080 31.109 1.00 . A A . 37 PRO HG3 1 1
5 3936 1 1 38 PRO N N 42.337 23.558 33.512 1.00 . A A . 37 PRO N 1 1
5 3937 1 1 38 PRO O O 44.617 24.565 32.427 1.00 . A A . 37 PRO O 1 1
5 3938 1 1 39 ALA C C 46.627 23.205 30.213 1.00 . A A . 38 ALA C 1 1
5 3939 1 1 39 ALA CA C 46.904 23.131 31.726 1.00 . A A . 38 ALA CA 1 1
5 3940 1 1 39 ALA CB C 48.093 22.214 32.020 1.00 . A A . 38 ALA CB 1 1
5 3941 1 1 39 ALA H H 45.721 21.640 32.690 1.00 . A A . 38 ALA H 1 1
5 3942 1 1 39 ALA HA H 47.146 24.138 32.071 1.00 . A A . 38 ALA HA 1 1
5 3943 1 1 39 ALA HB1 H 47.917 21.216 31.619 1.00 . A A . 38 ALA HB1 1 1
5 3944 1 1 39 ALA HB2 H 48.981 22.626 31.543 1.00 . A A . 38 ALA HB2 1 1
5 3945 1 1 39 ALA HB3 H 48.256 22.146 33.096 1.00 . A A . 38 ALA HB3 1 1
5 3946 1 1 39 ALA N N 45.742 22.629 32.468 1.00 . A A . 38 ALA N 1 1
5 3947 1 1 39 ALA O O 47.164 24.068 29.517 1.00 . A A . 38 ALA O 1 1
5 3948 1 1 40 ASP C C 44.506 23.457 27.780 1.00 . A A . 39 ASP C 1 1
5 3949 1 1 40 ASP CA C 45.281 22.226 28.318 1.00 . A A . 39 ASP CA 1 1
5 3950 1 1 40 ASP CB C 44.414 20.953 28.240 1.00 . A A . 39 ASP CB 1 1
5 3951 1 1 40 ASP CG C 44.402 20.323 26.848 1.00 . A A . 39 ASP CG 1 1
5 3952 1 1 40 ASP H H 45.404 21.637 30.360 1.00 . A A . 39 ASP H 1 1
5 3953 1 1 40 ASP HA H 46.165 22.087 27.694 1.00 . A A . 39 ASP HA 1 1
5 3954 1 1 40 ASP HB2 H 44.806 20.205 28.933 1.00 . A A . 39 ASP HB2 1 1
5 3955 1 1 40 ASP HB3 H 43.394 21.184 28.554 1.00 . A A . 39 ASP HB3 1 1
5 3956 1 1 40 ASP N N 45.733 22.347 29.715 1.00 . A A . 39 ASP N 1 1
5 3957 1 1 40 ASP O O 44.048 23.462 26.638 1.00 . A A . 39 ASP O 1 1
5 3958 1 1 40 ASP OD1 O 43.552 20.687 26.007 1.00 . A A . 39 ASP OD1 1 1
5 3959 1 1 40 ASP OD2 O 45.255 19.448 26.583 1.00 . A A . 39 ASP OD2 1 1
5 3960 1 1 41 THR C C 44.161 26.807 27.664 1.00 . A A . 40 THR C 1 1
5 3961 1 1 41 THR CA C 43.457 25.654 28.390 1.00 . A A . 40 THR CA 1 1
5 3962 1 1 41 THR CB C 42.874 26.014 29.754 1.00 . A A . 40 THR CB 1 1
5 3963 1 1 41 THR CG2 C 43.729 26.931 30.613 1.00 . A A . 40 THR CG2 1 1
5 3964 1 1 41 THR H H 44.749 24.393 29.525 1.00 . A A . 40 THR H 1 1
5 3965 1 1 41 THR HA H 42.634 25.341 27.749 1.00 . A A . 40 THR HA 1 1
5 3966 1 1 41 THR HB H 42.705 25.082 30.287 1.00 . A A . 40 THR HB 1 1
5 3967 1 1 41 THR HG1 H 41.726 27.530 29.359 1.00 . A A . 40 THR HG1 1 1
5 3968 1 1 41 THR HG21 H 43.776 27.918 30.161 1.00 . A A . 40 THR HG21 1 1
5 3969 1 1 41 THR HG22 H 43.279 27.007 31.604 1.00 . A A . 40 THR HG22 1 1
5 3970 1 1 41 THR HG23 H 44.734 26.522 30.704 1.00 . A A . 40 THR HG23 1 1
5 3971 1 1 41 THR N N 44.322 24.485 28.614 1.00 . A A . 40 THR N 1 1
5 3972 1 1 41 THR O O 45.370 26.771 27.456 1.00 . A A . 40 THR O 1 1
5 3973 1 1 41 THR OG1 O 41.626 26.599 29.602 1.00 . A A . 40 THR OG1 1 1
5 3974 1 1 42 ASP C C 44.024 30.267 27.271 1.00 . A A . 41 ASP C 1 1
5 3975 1 1 42 ASP CA C 43.847 28.980 26.438 1.00 . A A . 41 ASP CA 1 1
5 3976 1 1 42 ASP CB C 42.834 29.139 25.283 1.00 . A A . 41 ASP CB 1 1
5 3977 1 1 42 ASP CG C 43.254 28.375 24.029 1.00 . A A . 41 ASP CG 1 1
5 3978 1 1 42 ASP H H 42.468 27.921 27.619 1.00 . A A . 41 ASP H 1 1
5 3979 1 1 42 ASP HA H 44.826 28.764 26.005 1.00 . A A . 41 ASP HA 1 1
5 3980 1 1 42 ASP HB2 H 41.848 28.810 25.609 1.00 . A A . 41 ASP HB2 1 1
5 3981 1 1 42 ASP HB3 H 42.739 30.185 25.002 1.00 . A A . 41 ASP HB3 1 1
5 3982 1 1 42 ASP N N 43.425 27.852 27.285 1.00 . A A . 41 ASP N 1 1
5 3983 1 1 42 ASP O O 43.499 31.335 26.961 1.00 . A A . 41 ASP O 1 1
5 3984 1 1 42 ASP OD1 O 44.320 28.697 23.460 1.00 . A A . 41 ASP OD1 1 1
5 3985 1 1 42 ASP OD2 O 42.507 27.472 23.581 1.00 . A A . 41 ASP OD2 1 1
5 3986 1 1 43 MET C C 45.212 32.613 28.872 1.00 . A A . 42 MET C 1 1
5 3987 1 1 43 MET CA C 45.083 31.165 29.365 1.00 . A A . 42 MET CA 1 1
5 3988 1 1 43 MET CB C 46.300 30.749 30.197 1.00 . A A . 42 MET CB 1 1
5 3989 1 1 43 MET CE C 48.471 28.675 31.558 1.00 . A A . 42 MET CE 1 1
5 3990 1 1 43 MET CG C 45.924 29.597 31.136 1.00 . A A . 42 MET CG 1 1
5 3991 1 1 43 MET H H 44.883 29.179 28.679 1.00 . A A . 42 MET H 1 1
5 3992 1 1 43 MET HA H 44.257 31.189 30.061 1.00 . A A . 42 MET HA 1 1
5 3993 1 1 43 MET HB2 H 47.124 30.457 29.546 1.00 . A A . 42 MET HB2 1 1
5 3994 1 1 43 MET HB3 H 46.619 31.595 30.805 1.00 . A A . 42 MET HB3 1 1
5 3995 1 1 43 MET HE1 H 48.785 29.395 30.804 1.00 . A A . 42 MET HE1 1 1
5 3996 1 1 43 MET HE2 H 49.307 28.474 32.228 1.00 . A A . 42 MET HE2 1 1
5 3997 1 1 43 MET HE3 H 48.179 27.745 31.070 1.00 . A A . 42 MET HE3 1 1
5 3998 1 1 43 MET HG2 H 44.932 29.797 31.560 1.00 . A A . 42 MET HG2 1 1
5 3999 1 1 43 MET HG3 H 45.864 28.677 30.559 1.00 . A A . 42 MET HG3 1 1
5 4000 1 1 43 MET N N 44.743 30.131 28.386 1.00 . A A . 42 MET N 1 1
5 4001 1 1 43 MET O O 44.630 33.453 29.547 1.00 . A A . 42 MET O 1 1
5 4002 1 1 43 MET SD S 47.080 29.337 32.506 1.00 . A A . 42 MET SD 1 1
5 4003 1 1 44 GLU C C 44.429 34.939 27.173 1.00 . A A . 43 GLU C 1 1
5 4004 1 1 44 GLU CA C 45.848 34.333 27.212 1.00 . A A . 43 GLU CA 1 1
5 4005 1 1 44 GLU CB C 46.468 34.370 25.801 1.00 . A A . 43 GLU CB 1 1
5 4006 1 1 44 GLU CD C 46.935 35.792 23.731 1.00 . A A . 43 GLU CD 1 1
5 4007 1 1 44 GLU CG C 46.540 35.790 25.205 1.00 . A A . 43 GLU CG 1 1
5 4008 1 1 44 GLU H H 46.290 32.217 27.185 1.00 . A A . 43 GLU H 1 1
5 4009 1 1 44 GLU HA H 46.459 34.949 27.873 1.00 . A A . 43 GLU HA 1 1
5 4010 1 1 44 GLU HB2 H 47.480 33.966 25.852 1.00 . A A . 43 GLU HB2 1 1
5 4011 1 1 44 GLU HB3 H 45.876 33.738 25.137 1.00 . A A . 43 GLU HB3 1 1
5 4012 1 1 44 GLU HG2 H 45.570 36.281 25.286 1.00 . A A . 43 GLU HG2 1 1
5 4013 1 1 44 GLU HG3 H 47.266 36.375 25.767 1.00 . A A . 43 GLU HG3 1 1
5 4014 1 1 44 GLU N N 45.843 32.946 27.735 1.00 . A A . 43 GLU N 1 1
5 4015 1 1 44 GLU O O 44.200 36.052 27.660 1.00 . A A . 43 GLU O 1 1
5 4016 1 1 44 GLU OE1 O 47.893 35.089 23.336 1.00 . A A . 43 GLU OE1 1 1
5 4017 1 1 44 GLU OE2 O 46.316 36.520 22.919 1.00 . A A . 43 GLU OE2 1 1
5 4018 1 1 45 THR C C 41.324 34.347 27.863 1.00 . A A . 44 THR C 1 1
5 4019 1 1 45 THR CA C 42.054 34.515 26.529 1.00 . A A . 44 THR CA 1 1
5 4020 1 1 45 THR CB C 41.432 33.655 25.418 1.00 . A A . 44 THR CB 1 1
5 4021 1 1 45 THR CG2 C 39.990 34.039 25.080 1.00 . A A . 44 THR CG2 1 1
5 4022 1 1 45 THR H H 43.747 33.255 26.301 1.00 . A A . 44 THR H 1 1
5 4023 1 1 45 THR HA H 41.965 35.562 26.240 1.00 . A A . 44 THR HA 1 1
5 4024 1 1 45 THR HB H 41.473 32.603 25.708 1.00 . A A . 44 THR HB 1 1
5 4025 1 1 45 THR HG1 H 42.207 32.962 23.776 1.00 . A A . 44 THR HG1 1 1
5 4026 1 1 45 THR HG21 H 39.641 33.442 24.237 1.00 . A A . 44 THR HG21 1 1
5 4027 1 1 45 THR HG22 H 39.337 33.850 25.932 1.00 . A A . 44 THR HG22 1 1
5 4028 1 1 45 THR HG23 H 39.938 35.096 24.820 1.00 . A A . 44 THR HG23 1 1
5 4029 1 1 45 THR N N 43.474 34.171 26.641 1.00 . A A . 44 THR N 1 1
5 4030 1 1 45 THR O O 40.304 34.999 28.077 1.00 . A A . 44 THR O 1 1
5 4031 1 1 45 THR OG1 O 42.195 33.828 24.245 1.00 . A A . 44 THR OG1 1 1
5 4032 1 1 46 LEU C C 41.749 34.591 31.052 1.00 . A A . 45 LEU C 1 1
5 4033 1 1 46 LEU CA C 41.262 33.484 30.155 1.00 . A A . 45 LEU CA 1 1
5 4034 1 1 46 LEU CB C 41.562 32.189 30.907 1.00 . A A . 45 LEU CB 1 1
5 4035 1 1 46 LEU CD1 C 41.318 29.728 31.046 1.00 . A A . 45 LEU CD1 1 1
5 4036 1 1 46 LEU CD2 C 39.252 31.020 30.593 1.00 . A A . 45 LEU CD2 1 1
5 4037 1 1 46 LEU CG C 40.763 31.005 30.402 1.00 . A A . 45 LEU CG 1 1
5 4038 1 1 46 LEU H H 42.752 33.129 28.648 1.00 . A A . 45 LEU H 1 1
5 4039 1 1 46 LEU HA H 40.188 33.614 30.072 1.00 . A A . 45 LEU HA 1 1
5 4040 1 1 46 LEU HB2 H 42.622 31.988 30.836 1.00 . A A . 45 LEU HB2 1 1
5 4041 1 1 46 LEU HB3 H 41.359 32.307 31.964 1.00 . A A . 45 LEU HB3 1 1
5 4042 1 1 46 LEU HD11 H 41.256 29.790 32.129 1.00 . A A . 45 LEU HD11 1 1
5 4043 1 1 46 LEU HD12 H 40.746 28.861 30.720 1.00 . A A . 45 LEU HD12 1 1
5 4044 1 1 46 LEU HD13 H 42.361 29.600 30.761 1.00 . A A . 45 LEU HD13 1 1
5 4045 1 1 46 LEU HD21 H 39.013 30.712 31.609 1.00 . A A . 45 LEU HD21 1 1
5 4046 1 1 46 LEU HD22 H 38.839 31.997 30.362 1.00 . A A . 45 LEU HD22 1 1
5 4047 1 1 46 LEU HD23 H 38.807 30.302 29.912 1.00 . A A . 45 LEU HD23 1 1
5 4048 1 1 46 LEU HG H 40.965 30.957 29.341 1.00 . A A . 45 LEU HG 1 1
5 4049 1 1 46 LEU N N 41.835 33.538 28.805 1.00 . A A . 45 LEU N 1 1
5 4050 1 1 46 LEU O O 41.058 34.883 32.020 1.00 . A A . 45 LEU O 1 1
5 4051 1 1 47 LYS C C 42.327 37.563 31.472 1.00 . A A . 46 LYS C 1 1
5 4052 1 1 47 LYS CA C 43.265 36.339 31.668 1.00 . A A . 46 LYS CA 1 1
5 4053 1 1 47 LYS CB C 44.757 36.695 31.498 1.00 . A A . 46 LYS CB 1 1
5 4054 1 1 47 LYS CD C 46.139 34.594 32.189 1.00 . A A . 46 LYS CD 1 1
5 4055 1 1 47 LYS CE C 45.152 33.529 32.695 1.00 . A A . 46 LYS CE 1 1
5 4056 1 1 47 LYS CG C 45.726 36.041 32.503 1.00 . A A . 46 LYS CG 1 1
5 4057 1 1 47 LYS H H 43.496 34.934 30.043 1.00 . A A . 46 LYS H 1 1
5 4058 1 1 47 LYS HA H 43.073 35.922 32.662 1.00 . A A . 46 LYS HA 1 1
5 4059 1 1 47 LYS HB2 H 45.082 36.491 30.476 1.00 . A A . 46 LYS HB2 1 1
5 4060 1 1 47 LYS HB3 H 44.859 37.772 31.641 1.00 . A A . 46 LYS HB3 1 1
5 4061 1 1 47 LYS HD2 H 46.273 34.496 31.114 1.00 . A A . 46 LYS HD2 1 1
5 4062 1 1 47 LYS HD3 H 47.116 34.414 32.641 1.00 . A A . 46 LYS HD3 1 1
5 4063 1 1 47 LYS HE2 H 44.136 33.929 32.697 1.00 . A A . 46 LYS HE2 1 1
5 4064 1 1 47 LYS HE3 H 45.147 32.681 32.003 1.00 . A A . 46 LYS HE3 1 1
5 4065 1 1 47 LYS HG2 H 46.640 36.638 32.488 1.00 . A A . 46 LYS HG2 1 1
5 4066 1 1 47 LYS HG3 H 45.316 36.105 33.512 1.00 . A A . 46 LYS HG3 1 1
5 4067 1 1 47 LYS HZ1 H 44.821 32.387 34.397 1.00 . A A . 46 LYS HZ1 1 1
5 4068 1 1 47 LYS HZ2 H 46.421 32.567 34.042 1.00 . A A . 46 LYS HZ2 1 1
5 4069 1 1 47 LYS HZ3 H 45.597 33.794 34.721 1.00 . A A . 46 LYS HZ3 1 1
5 4070 1 1 47 LYS N N 42.885 35.234 30.798 1.00 . A A . 46 LYS N 1 1
5 4071 1 1 47 LYS NZ N 45.521 33.037 34.046 1.00 . A A . 46 LYS NZ 1 1
5 4072 1 1 47 LYS O O 42.333 38.490 32.280 1.00 . A A . 46 LYS O 1 1
5 4073 1 1 48 MET C C 39.013 37.887 30.793 1.00 . A A . 47 MET C 1 1
5 4074 1 1 48 MET CA C 40.329 38.400 30.163 1.00 . A A . 47 MET CA 1 1
5 4075 1 1 48 MET CB C 40.146 38.539 28.635 1.00 . A A . 47 MET CB 1 1
5 4076 1 1 48 MET CE C 42.104 41.324 27.049 1.00 . A A . 47 MET CE 1 1
5 4077 1 1 48 MET CG C 41.444 38.794 27.855 1.00 . A A . 47 MET CG 1 1
5 4078 1 1 48 MET H H 41.615 36.754 29.787 1.00 . A A . 47 MET H 1 1
5 4079 1 1 48 MET HA H 40.531 39.388 30.581 1.00 . A A . 47 MET HA 1 1
5 4080 1 1 48 MET HB2 H 39.695 37.627 28.242 1.00 . A A . 47 MET HB2 1 1
5 4081 1 1 48 MET HB3 H 39.459 39.365 28.439 1.00 . A A . 47 MET HB3 1 1
5 4082 1 1 48 MET HE1 H 42.524 40.902 26.135 1.00 . A A . 47 MET HE1 1 1
5 4083 1 1 48 MET HE2 H 41.034 41.475 26.918 1.00 . A A . 47 MET HE2 1 1
5 4084 1 1 48 MET HE3 H 42.576 42.288 27.239 1.00 . A A . 47 MET HE3 1 1
5 4085 1 1 48 MET HG2 H 42.077 37.906 27.904 1.00 . A A . 47 MET HG2 1 1
5 4086 1 1 48 MET HG3 H 41.190 38.942 26.804 1.00 . A A . 47 MET HG3 1 1
5 4087 1 1 48 MET N N 41.480 37.519 30.432 1.00 . A A . 47 MET N 1 1
5 4088 1 1 48 MET O O 37.935 38.413 30.509 1.00 . A A . 47 MET O 1 1
5 4089 1 1 48 MET SD S 42.400 40.211 28.443 1.00 . A A . 47 MET SD 1 1
5 4090 1 1 49 TYR C C 38.093 35.739 33.641 1.00 . A A . 48 TYR C 1 1
5 4091 1 1 49 TYR CA C 37.911 36.091 32.150 1.00 . A A . 48 TYR CA 1 1
5 4092 1 1 49 TYR CB C 37.709 34.807 31.330 1.00 . A A . 48 TYR CB 1 1
5 4093 1 1 49 TYR CD1 C 35.308 34.373 32.001 1.00 . A A . 48 TYR CD1 1 1
5 4094 1 1 49 TYR CD2 C 37.002 32.679 32.463 1.00 . A A . 48 TYR CD2 1 1
5 4095 1 1 49 TYR CE1 C 34.342 33.589 32.658 1.00 . A A . 48 TYR CE1 1 1
5 4096 1 1 49 TYR CE2 C 36.031 31.876 33.087 1.00 . A A . 48 TYR CE2 1 1
5 4097 1 1 49 TYR CG C 36.638 33.922 31.919 1.00 . A A . 48 TYR CG 1 1
5 4098 1 1 49 TYR CZ C 34.701 32.343 33.218 1.00 . A A . 48 TYR CZ 1 1
5 4099 1 1 49 TYR H H 39.975 36.410 31.749 1.00 . A A . 48 TYR H 1 1
5 4100 1 1 49 TYR HA H 37.009 36.695 32.070 1.00 . A A . 48 TYR HA 1 1
5 4101 1 1 49 TYR HB2 H 37.447 35.073 30.310 1.00 . A A . 48 TYR HB2 1 1
5 4102 1 1 49 TYR HB3 H 38.637 34.229 31.288 1.00 . A A . 48 TYR HB3 1 1
5 4103 1 1 49 TYR HD1 H 35.030 35.333 31.590 1.00 . A A . 48 TYR HD1 1 1
5 4104 1 1 49 TYR HD2 H 38.025 32.337 32.382 1.00 . A A . 48 TYR HD2 1 1
5 4105 1 1 49 TYR HE1 H 33.328 33.942 32.739 1.00 . A A . 48 TYR HE1 1 1
5 4106 1 1 49 TYR HE2 H 36.300 30.901 33.459 1.00 . A A . 48 TYR HE2 1 1
5 4107 1 1 49 TYR HH H 32.938 32.087 34.005 1.00 . A A . 48 TYR HH 1 1
5 4108 1 1 49 TYR N N 39.062 36.810 31.584 1.00 . A A . 48 TYR N 1 1
5 4109 1 1 49 TYR O O 37.312 36.160 34.491 1.00 . A A . 48 TYR O 1 1
5 4110 1 1 49 TYR OH O 33.772 31.610 33.886 1.00 . A A . 48 TYR OH 1 1
5 4111 1 1 50 MET C C 40.314 35.844 36.004 1.00 . A A . 49 MET C 1 1
5 4112 1 1 50 MET CA C 39.650 34.640 35.290 1.00 . A A . 49 MET CA 1 1
5 4113 1 1 50 MET CB C 40.602 33.430 35.138 1.00 . A A . 49 MET CB 1 1
5 4114 1 1 50 MET CE C 39.869 30.267 36.328 1.00 . A A . 49 MET CE 1 1
5 4115 1 1 50 MET CG C 39.903 32.245 34.454 1.00 . A A . 49 MET CG 1 1
5 4116 1 1 50 MET H H 39.728 34.688 33.173 1.00 . A A . 49 MET H 1 1
5 4117 1 1 50 MET HA H 38.808 34.336 35.915 1.00 . A A . 49 MET HA 1 1
5 4118 1 1 50 MET HB2 H 41.463 33.691 34.518 1.00 . A A . 49 MET HB2 1 1
5 4119 1 1 50 MET HB3 H 40.951 33.124 36.124 1.00 . A A . 49 MET HB3 1 1
5 4120 1 1 50 MET HE1 H 40.159 31.024 37.055 1.00 . A A . 49 MET HE1 1 1
5 4121 1 1 50 MET HE2 H 38.783 30.268 36.219 1.00 . A A . 49 MET HE2 1 1
5 4122 1 1 50 MET HE3 H 40.188 29.289 36.684 1.00 . A A . 49 MET HE3 1 1
5 4123 1 1 50 MET HG2 H 38.862 32.205 34.780 1.00 . A A . 49 MET HG2 1 1
5 4124 1 1 50 MET HG3 H 39.918 32.424 33.378 1.00 . A A . 49 MET HG3 1 1
5 4125 1 1 50 MET N N 39.152 34.990 33.950 1.00 . A A . 49 MET N 1 1
5 4126 1 1 50 MET O O 40.671 35.773 37.180 1.00 . A A . 49 MET O 1 1
5 4127 1 1 50 MET SD S 40.652 30.624 34.741 1.00 . A A . 49 MET SD 1 1
5 4128 1 1 51 ALA C C 40.146 39.321 34.725 1.00 . A A . 50 ALA C 1 1
5 4129 1 1 51 ALA CA C 40.746 38.320 35.744 1.00 . A A . 50 ALA CA 1 1
5 4130 1 1 51 ALA CB C 42.272 38.446 35.908 1.00 . A A . 50 ALA CB 1 1
5 4131 1 1 51 ALA H H 40.078 36.926 34.346 1.00 . A A . 50 ALA H 1 1
5 4132 1 1 51 ALA HA H 40.270 38.503 36.710 1.00 . A A . 50 ALA HA 1 1
5 4133 1 1 51 ALA HB1 H 42.766 38.321 34.943 1.00 . A A . 50 ALA HB1 1 1
5 4134 1 1 51 ALA HB2 H 42.530 39.423 36.317 1.00 . A A . 50 ALA HB2 1 1
5 4135 1 1 51 ALA HB3 H 42.639 37.681 36.592 1.00 . A A . 50 ALA HB3 1 1
5 4136 1 1 51 ALA N N 40.428 36.967 35.291 1.00 . A A . 50 ALA N 1 1
5 4137 1 1 51 ALA O O 39.335 38.926 33.876 1.00 . A A . 50 ALA O 1 1
5 4138 1 1 52 THR C C 41.462 42.394 33.347 1.00 . A A . 51 THR C 1 1
5 4139 1 1 52 THR CA C 40.223 41.617 33.766 1.00 . A A . 51 THR CA 1 1
5 4140 1 1 52 THR CB C 39.110 42.572 34.232 1.00 . A A . 51 THR CB 1 1
5 4141 1 1 52 THR CG2 C 37.755 41.869 34.312 1.00 . A A . 51 THR CG2 1 1
5 4142 1 1 52 THR H H 41.201 40.864 35.500 1.00 . A A . 51 THR H 1 1
5 4143 1 1 52 THR HA H 39.866 41.118 32.864 1.00 . A A . 51 THR HA 1 1
5 4144 1 1 52 THR HB H 39.016 43.397 33.524 1.00 . A A . 51 THR HB 1 1
5 4145 1 1 52 THR HG1 H 40.149 43.725 35.408 1.00 . A A . 51 THR HG1 1 1
5 4146 1 1 52 THR HG21 H 37.787 41.050 35.030 1.00 . A A . 51 THR HG21 1 1
5 4147 1 1 52 THR HG22 H 36.991 42.583 34.618 1.00 . A A . 51 THR HG22 1 1
5 4148 1 1 52 THR HG23 H 37.491 41.481 33.329 1.00 . A A . 51 THR HG23 1 1
5 4149 1 1 52 THR N N 40.550 40.596 34.777 1.00 . A A . 51 THR N 1 1
5 4150 1 1 52 THR O O 42.510 42.342 33.996 1.00 . A A . 51 THR O 1 1
5 4151 1 1 52 THR OG1 O 39.412 43.093 35.503 1.00 . A A . 51 THR OG1 1 1
5 4152 1 1 53 TYR C C 41.854 45.350 31.345 1.00 . A A . 52 TYR C 1 1
5 4153 1 1 53 TYR CA C 42.351 43.914 31.589 1.00 . A A . 52 TYR CA 1 1
5 4154 1 1 53 TYR CB C 42.693 43.212 30.275 1.00 . A A . 52 TYR CB 1 1
5 4155 1 1 53 TYR CD1 C 45.157 43.493 29.845 1.00 . A A . 52 TYR CD1 1 1
5 4156 1 1 53 TYR CD2 C 43.579 44.787 28.507 1.00 . A A . 52 TYR CD2 1 1
5 4157 1 1 53 TYR CE1 C 46.229 44.052 29.135 1.00 . A A . 52 TYR CE1 1 1
5 4158 1 1 53 TYR CE2 C 44.650 45.359 27.800 1.00 . A A . 52 TYR CE2 1 1
5 4159 1 1 53 TYR CG C 43.835 43.847 29.522 1.00 . A A . 52 TYR CG 1 1
5 4160 1 1 53 TYR CZ C 45.977 44.982 28.104 1.00 . A A . 52 TYR CZ 1 1
5 4161 1 1 53 TYR H H 40.430 43.057 31.755 1.00 . A A . 52 TYR H 1 1
5 4162 1 1 53 TYR HA H 43.254 43.948 32.201 1.00 . A A . 52 TYR HA 1 1
5 4163 1 1 53 TYR HB2 H 42.969 42.181 30.499 1.00 . A A . 52 TYR HB2 1 1
5 4164 1 1 53 TYR HB3 H 41.810 43.187 29.635 1.00 . A A . 52 TYR HB3 1 1
5 4165 1 1 53 TYR HD1 H 45.346 42.777 30.630 1.00 . A A . 52 TYR HD1 1 1
5 4166 1 1 53 TYR HD2 H 42.561 45.063 28.265 1.00 . A A . 52 TYR HD2 1 1
5 4167 1 1 53 TYR HE1 H 47.241 43.764 29.375 1.00 . A A . 52 TYR HE1 1 1
5 4168 1 1 53 TYR HE2 H 44.462 46.072 27.013 1.00 . A A . 52 TYR HE2 1 1
5 4169 1 1 53 TYR HH H 47.861 45.128 27.647 1.00 . A A . 52 TYR HH 1 1
5 4170 1 1 53 TYR N N 41.320 43.110 32.238 1.00 . A A . 52 TYR N 1 1
5 4171 1 1 53 TYR O O 40.756 45.548 30.815 1.00 . A A . 52 TYR O 1 1
5 4172 1 1 53 TYR OH O 47.009 45.516 27.404 1.00 . A A . 52 TYR OH 1 1
5 4173 1 1 54 HIS C C 43.676 48.548 32.036 1.00 . A A . 53 HIS C 1 1
5 4174 1 1 54 HIS CA C 42.386 47.794 31.716 1.00 . A A . 53 HIS CA 1 1
5 4175 1 1 54 HIS CB C 41.219 48.094 32.694 1.00 . A A . 53 HIS CB 1 1
5 4176 1 1 54 HIS CD2 C 39.860 50.143 31.993 1.00 . A A . 53 HIS CD2 1 1
5 4177 1 1 54 HIS CE1 C 40.257 51.464 33.715 1.00 . A A . 53 HIS CE1 1 1
5 4178 1 1 54 HIS CG C 40.756 49.529 32.811 1.00 . A A . 53 HIS CG 1 1
5 4179 1 1 54 HIS H H 43.558 46.086 32.121 1.00 . A A . 53 HIS H 1 1
5 4180 1 1 54 HIS HA H 42.094 48.110 30.715 1.00 . A A . 53 HIS HA 1 1
5 4181 1 1 54 HIS HB2 H 40.346 47.515 32.394 1.00 . A A . 53 HIS HB2 1 1
5 4182 1 1 54 HIS HB3 H 41.490 47.752 33.689 1.00 . A A . 53 HIS HB3 1 1
5 4183 1 1 54 HIS HD1 H 41.600 50.185 34.702 1.00 . A A . 53 HIS HD1 1 1
5 4184 1 1 54 HIS HD2 H 39.426 49.720 31.095 1.00 . A A . 53 HIS HD2 1 1
5 4185 1 1 54 HIS HE1 H 40.202 52.308 34.395 1.00 . A A . 53 HIS HE1 1 1
5 4186 1 1 54 HIS N N 42.669 46.345 31.716 1.00 . A A . 53 HIS N 1 1
5 4187 1 1 54 HIS ND1 N 40.982 50.353 33.921 1.00 . A A . 53 HIS ND1 1 1
5 4188 1 1 54 HIS NE2 N 39.553 51.360 32.574 1.00 . A A . 53 HIS NE2 1 1
5 4189 1 1 54 HIS O O 44.478 48.033 32.852 1.00 . A A . 53 HIS O 1 1
5 4190 1 1 54 HIS OXT O 43.941 49.574 31.374 1.00 . A A . 53 HIS OXT 1 1
6 4191 1 1 2 SER C C 27.656 37.966 28.205 1.00 . A A . 1 SER C 1 1
6 4192 1 1 2 SER CA C 26.572 38.935 28.664 1.00 . A A . 1 SER CA 1 1
6 4193 1 1 2 SER CB C 27.130 40.336 28.897 1.00 . A A . 1 SER CB 1 1
6 4194 1 1 2 SER H H 25.517 37.512 29.683 1.00 . A A . 1 SER H 1 1
6 4195 1 1 2 SER HA H 25.840 38.999 27.860 1.00 . A A . 1 SER HA 1 1
6 4196 1 1 2 SER HB2 H 27.663 40.386 29.846 1.00 . A A . 1 SER HB2 1 1
6 4197 1 1 2 SER HB3 H 27.822 40.601 28.098 1.00 . A A . 1 SER HB3 1 1
6 4198 1 1 2 SER HG H 26.451 42.133 28.709 1.00 . A A . 1 SER HG 1 1
6 4199 1 1 2 SER N N 25.894 38.434 29.872 1.00 . A A . 1 SER N 1 1
6 4200 1 1 2 SER O O 28.046 37.064 28.948 1.00 . A A . 1 SER O 1 1
6 4201 1 1 2 SER OG O 26.053 41.253 28.897 1.00 . A A . 1 SER OG 1 1
6 4202 1 1 3 MET C C 30.489 37.317 27.080 1.00 . A A . 2 MET C 1 1
6 4203 1 1 3 MET CA C 29.146 37.262 26.343 1.00 . A A . 2 MET CA 1 1
6 4204 1 1 3 MET CB C 29.346 37.680 24.876 1.00 . A A . 2 MET CB 1 1
6 4205 1 1 3 MET CE C 29.039 35.106 22.774 1.00 . A A . 2 MET CE 1 1
6 4206 1 1 3 MET CG C 28.120 37.372 24.007 1.00 . A A . 2 MET CG 1 1
6 4207 1 1 3 MET H H 27.784 38.895 26.407 1.00 . A A . 2 MET H 1 1
6 4208 1 1 3 MET HA H 28.787 36.234 26.369 1.00 . A A . 2 MET HA 1 1
6 4209 1 1 3 MET HB2 H 29.557 38.751 24.829 1.00 . A A . 2 MET HB2 1 1
6 4210 1 1 3 MET HB3 H 30.210 37.158 24.464 1.00 . A A . 2 MET HB3 1 1
6 4211 1 1 3 MET HE1 H 29.032 35.688 21.851 1.00 . A A . 2 MET HE1 1 1
6 4212 1 1 3 MET HE2 H 29.994 35.252 23.277 1.00 . A A . 2 MET HE2 1 1
6 4213 1 1 3 MET HE3 H 28.934 34.049 22.536 1.00 . A A . 2 MET HE3 1 1
6 4214 1 1 3 MET HG2 H 27.258 37.909 24.407 1.00 . A A . 2 MET HG2 1 1
6 4215 1 1 3 MET HG3 H 28.300 37.767 23.007 1.00 . A A . 2 MET HG3 1 1
6 4216 1 1 3 MET N N 28.135 38.122 26.969 1.00 . A A . 2 MET N 1 1
6 4217 1 1 3 MET O O 30.927 38.389 27.509 1.00 . A A . 2 MET O 1 1
6 4218 1 1 3 MET SD S 27.686 35.618 23.861 1.00 . A A . 2 MET SD 1 1
6 4219 1 1 4 VAL C C 33.440 35.317 26.753 1.00 . A A . 3 VAL C 1 1
6 4220 1 1 4 VAL CA C 32.535 36.083 27.717 1.00 . A A . 3 VAL CA 1 1
6 4221 1 1 4 VAL CB C 32.592 35.483 29.142 1.00 . A A . 3 VAL CB 1 1
6 4222 1 1 4 VAL CG1 C 31.992 36.461 30.165 1.00 . A A . 3 VAL CG1 1 1
6 4223 1 1 4 VAL CG2 C 31.901 34.118 29.285 1.00 . A A . 3 VAL CG2 1 1
6 4224 1 1 4 VAL H H 30.736 35.318 26.828 1.00 . A A . 3 VAL H 1 1
6 4225 1 1 4 VAL HA H 32.944 37.087 27.795 1.00 . A A . 3 VAL HA 1 1
6 4226 1 1 4 VAL HB H 33.643 35.353 29.398 1.00 . A A . 3 VAL HB 1 1
6 4227 1 1 4 VAL HG11 H 32.136 36.076 31.174 1.00 . A A . 3 VAL HG11 1 1
6 4228 1 1 4 VAL HG12 H 32.490 37.428 30.088 1.00 . A A . 3 VAL HG12 1 1
6 4229 1 1 4 VAL HG13 H 30.924 36.593 29.985 1.00 . A A . 3 VAL HG13 1 1
6 4230 1 1 4 VAL HG21 H 30.844 34.191 29.024 1.00 . A A . 3 VAL HG21 1 1
6 4231 1 1 4 VAL HG22 H 32.387 33.393 28.636 1.00 . A A . 3 VAL HG22 1 1
6 4232 1 1 4 VAL HG23 H 31.982 33.762 30.313 1.00 . A A . 3 VAL HG23 1 1
6 4233 1 1 4 VAL N N 31.171 36.177 27.179 1.00 . A A . 3 VAL N 1 1
6 4234 1 1 4 VAL O O 33.139 34.198 26.341 1.00 . A A . 3 VAL O 1 1
6 4235 1 1 5 ASN C C 36.487 34.447 26.759 1.00 . A A . 4 ASN C 1 1
6 4236 1 1 5 ASN CA C 35.682 35.262 25.734 1.00 . A A . 4 ASN CA 1 1
6 4237 1 1 5 ASN CB C 36.597 36.301 25.073 1.00 . A A . 4 ASN CB 1 1
6 4238 1 1 5 ASN CG C 35.898 37.142 24.007 1.00 . A A . 4 ASN CG 1 1
6 4239 1 1 5 ASN H H 34.717 36.881 26.736 1.00 . A A . 4 ASN H 1 1
6 4240 1 1 5 ASN HA H 35.295 34.596 24.963 1.00 . A A . 4 ASN HA 1 1
6 4241 1 1 5 ASN HB2 H 37.003 36.962 25.839 1.00 . A A . 4 ASN HB2 1 1
6 4242 1 1 5 ASN HB3 H 37.438 35.773 24.625 1.00 . A A . 4 ASN HB3 1 1
6 4243 1 1 5 ASN HD21 H 35.782 35.609 22.696 1.00 . A A . 4 ASN HD21 1 1
6 4244 1 1 5 ASN HD22 H 35.116 37.144 22.154 1.00 . A A . 4 ASN HD22 1 1
6 4245 1 1 5 ASN N N 34.572 35.934 26.408 1.00 . A A . 4 ASN N 1 1
6 4246 1 1 5 ASN ND2 N 35.530 36.573 22.878 1.00 . A A . 4 ASN ND2 1 1
6 4247 1 1 5 ASN O O 36.843 34.982 27.811 1.00 . A A . 4 ASN O 1 1
6 4248 1 1 5 ASN OD1 O 35.719 38.343 24.168 1.00 . A A . 4 ASN OD1 1 1
6 4249 1 1 6 THR C C 38.624 31.584 26.392 1.00 . A A . 5 THR C 1 1
6 4250 1 1 6 THR CA C 37.574 32.239 27.268 1.00 . A A . 5 THR CA 1 1
6 4251 1 1 6 THR CB C 36.697 31.133 27.861 1.00 . A A . 5 THR CB 1 1
6 4252 1 1 6 THR CG2 C 35.714 31.701 28.863 1.00 . A A . 5 THR CG2 1 1
6 4253 1 1 6 THR H H 36.445 32.816 25.569 1.00 . A A . 5 THR H 1 1
6 4254 1 1 6 THR HA H 38.046 32.729 28.132 1.00 . A A . 5 THR HA 1 1
6 4255 1 1 6 THR HB H 37.349 30.460 28.420 1.00 . A A . 5 THR HB 1 1
6 4256 1 1 6 THR HG1 H 35.420 30.967 26.386 1.00 . A A . 5 THR HG1 1 1
6 4257 1 1 6 THR HG21 H 35.154 30.894 29.327 1.00 . A A . 5 THR HG21 1 1
6 4258 1 1 6 THR HG22 H 36.304 32.206 29.621 1.00 . A A . 5 THR HG22 1 1
6 4259 1 1 6 THR HG23 H 35.027 32.401 28.390 1.00 . A A . 5 THR HG23 1 1
6 4260 1 1 6 THR N N 36.800 33.184 26.446 1.00 . A A . 5 THR N 1 1
6 4261 1 1 6 THR O O 38.377 31.198 25.253 1.00 . A A . 5 THR O 1 1
6 4262 1 1 6 THR OG1 O 36.038 30.380 26.872 1.00 . A A . 5 THR OG1 1 1
6 4263 1 1 7 GLY C C 40.329 28.888 26.975 1.00 . A A . 6 GLY C 1 1
6 4264 1 1 7 GLY CA C 40.701 30.306 26.517 1.00 . A A . 6 GLY CA 1 1
6 4265 1 1 7 GLY H H 39.963 31.791 27.866 1.00 . A A . 6 GLY H 1 1
6 4266 1 1 7 GLY HA2 H 40.708 30.307 25.428 1.00 . A A . 6 GLY HA2 1 1
6 4267 1 1 7 GLY HA3 H 41.699 30.527 26.891 1.00 . A A . 6 GLY HA3 1 1
6 4268 1 1 7 GLY N N 39.778 31.335 26.990 1.00 . A A . 6 GLY N 1 1
6 4269 1 1 7 GLY O O 41.138 27.977 26.825 1.00 . A A . 6 GLY O 1 1
6 4270 1 1 8 LEU C C 38.600 26.362 26.865 1.00 . A A . 7 LEU C 1 1
6 4271 1 1 8 LEU CA C 38.726 27.340 28.051 1.00 . A A . 7 LEU CA 1 1
6 4272 1 1 8 LEU CB C 37.438 27.454 28.892 1.00 . A A . 7 LEU CB 1 1
6 4273 1 1 8 LEU CD1 C 36.414 28.288 31.040 1.00 . A A . 7 LEU CD1 1 1
6 4274 1 1 8 LEU CD2 C 38.406 26.796 31.177 1.00 . A A . 7 LEU CD2 1 1
6 4275 1 1 8 LEU CG C 37.722 27.897 30.344 1.00 . A A . 7 LEU CG 1 1
6 4276 1 1 8 LEU H H 38.479 29.416 27.598 1.00 . A A . 7 LEU H 1 1
6 4277 1 1 8 LEU HA H 39.515 26.960 28.693 1.00 . A A . 7 LEU HA 1 1
6 4278 1 1 8 LEU HB2 H 36.758 28.159 28.410 1.00 . A A . 7 LEU HB2 1 1
6 4279 1 1 8 LEU HB3 H 36.923 26.494 28.920 1.00 . A A . 7 LEU HB3 1 1
6 4280 1 1 8 LEU HD11 H 35.747 27.427 31.099 1.00 . A A . 7 LEU HD11 1 1
6 4281 1 1 8 LEU HD12 H 36.626 28.645 32.047 1.00 . A A . 7 LEU HD12 1 1
6 4282 1 1 8 LEU HD13 H 35.920 29.084 30.487 1.00 . A A . 7 LEU HD13 1 1
6 4283 1 1 8 LEU HD21 H 37.791 25.895 31.189 1.00 . A A . 7 LEU HD21 1 1
6 4284 1 1 8 LEU HD22 H 39.388 26.554 30.774 1.00 . A A . 7 LEU HD22 1 1
6 4285 1 1 8 LEU HD23 H 38.542 27.143 32.202 1.00 . A A . 7 LEU HD23 1 1
6 4286 1 1 8 LEU HG H 38.379 28.767 30.322 1.00 . A A . 7 LEU HG 1 1
6 4287 1 1 8 LEU N N 39.155 28.669 27.586 1.00 . A A . 7 LEU N 1 1
6 4288 1 1 8 LEU O O 38.443 26.833 25.729 1.00 . A A . 7 LEU O 1 1
6 4289 1 1 9 PRO C C 37.500 23.958 25.187 1.00 . A A . 8 PRO C 1 1
6 4290 1 1 9 PRO CA C 38.822 24.092 25.963 1.00 . A A . 8 PRO CA 1 1
6 4291 1 1 9 PRO CB C 39.287 22.780 26.599 1.00 . A A . 8 PRO CB 1 1
6 4292 1 1 9 PRO CD C 38.824 24.311 28.357 1.00 . A A . 8 PRO CD 1 1
6 4293 1 1 9 PRO CG C 38.640 22.844 27.976 1.00 . A A . 8 PRO CG 1 1
6 4294 1 1 9 PRO HA H 39.590 24.428 25.264 1.00 . A A . 8 PRO HA 1 1
6 4295 1 1 9 PRO HB2 H 38.976 21.897 26.048 1.00 . A A . 8 PRO HB2 1 1
6 4296 1 1 9 PRO HB3 H 40.373 22.789 26.706 1.00 . A A . 8 PRO HB3 1 1
6 4297 1 1 9 PRO HD2 H 38.068 24.585 29.098 1.00 . A A . 8 PRO HD2 1 1
6 4298 1 1 9 PRO HD3 H 39.808 24.448 28.809 1.00 . A A . 8 PRO HD3 1 1
6 4299 1 1 9 PRO HG2 H 37.576 22.618 27.889 1.00 . A A . 8 PRO HG2 1 1
6 4300 1 1 9 PRO HG3 H 39.122 22.162 28.669 1.00 . A A . 8 PRO HG3 1 1
6 4301 1 1 9 PRO N N 38.718 25.035 27.081 1.00 . A A . 8 PRO N 1 1
6 4302 1 1 9 PRO O O 36.497 24.588 25.518 1.00 . A A . 8 PRO O 1 1
6 4303 1 1 10 ALA C C 35.100 22.380 24.106 1.00 . A A . 9 ALA C 1 1
6 4304 1 1 10 ALA CA C 36.319 22.864 23.298 1.00 . A A . 9 ALA CA 1 1
6 4305 1 1 10 ALA CB C 36.740 21.815 22.267 1.00 . A A . 9 ALA CB 1 1
6 4306 1 1 10 ALA H H 38.366 22.674 23.884 1.00 . A A . 9 ALA H 1 1
6 4307 1 1 10 ALA HA H 36.028 23.773 22.770 1.00 . A A . 9 ALA HA 1 1
6 4308 1 1 10 ALA HB1 H 37.038 20.891 22.763 1.00 . A A . 9 ALA HB1 1 1
6 4309 1 1 10 ALA HB2 H 35.903 21.604 21.599 1.00 . A A . 9 ALA HB2 1 1
6 4310 1 1 10 ALA HB3 H 37.578 22.189 21.678 1.00 . A A . 9 ALA HB3 1 1
6 4311 1 1 10 ALA N N 37.494 23.133 24.136 1.00 . A A . 9 ALA N 1 1
6 4312 1 1 10 ALA O O 33.965 22.802 23.862 1.00 . A A . 9 ALA O 1 1
6 4313 1 1 11 GLY C C 34.127 22.037 27.194 1.00 . A A . 10 GLY C 1 1
6 4314 1 1 11 GLY CA C 34.358 21.039 26.063 1.00 . A A . 10 GLY CA 1 1
6 4315 1 1 11 GLY H H 36.305 21.241 25.235 1.00 . A A . 10 GLY H 1 1
6 4316 1 1 11 GLY HA2 H 33.411 20.875 25.553 1.00 . A A . 10 GLY HA2 1 1
6 4317 1 1 11 GLY HA3 H 34.711 20.105 26.504 1.00 . A A . 10 GLY HA3 1 1
6 4318 1 1 11 GLY N N 35.346 21.528 25.107 1.00 . A A . 10 GLY N 1 1
6 4319 1 1 11 GLY O O 34.469 21.741 28.333 1.00 . A A . 10 GLY O 1 1
6 4320 1 1 12 TRP C C 31.756 24.886 27.530 1.00 . A A . 11 TRP C 1 1
6 4321 1 1 12 TRP CA C 33.085 24.173 27.891 1.00 . A A . 11 TRP CA 1 1
6 4322 1 1 12 TRP CB C 34.213 25.202 28.114 1.00 . A A . 11 TRP CB 1 1
6 4323 1 1 12 TRP CD1 C 34.013 26.674 26.068 1.00 . A A . 11 TRP CD1 1 1
6 4324 1 1 12 TRP CD2 C 33.527 27.774 27.957 1.00 . A A . 11 TRP CD2 1 1
6 4325 1 1 12 TRP CE2 C 33.205 28.644 26.876 1.00 . A A . 11 TRP CE2 1 1
6 4326 1 1 12 TRP CE3 C 33.252 28.239 29.260 1.00 . A A . 11 TRP CE3 1 1
6 4327 1 1 12 TRP CG C 34.007 26.508 27.408 1.00 . A A . 11 TRP CG 1 1
6 4328 1 1 12 TRP CH2 C 32.325 30.318 28.383 1.00 . A A . 11 TRP CH2 1 1
6 4329 1 1 12 TRP CZ2 C 32.610 29.897 27.074 1.00 . A A . 11 TRP CZ2 1 1
6 4330 1 1 12 TRP CZ3 C 32.664 29.499 29.473 1.00 . A A . 11 TRP CZ3 1 1
6 4331 1 1 12 TRP H H 33.397 23.419 25.919 1.00 . A A . 11 TRP H 1 1
6 4332 1 1 12 TRP HA H 32.919 23.644 28.831 1.00 . A A . 11 TRP HA 1 1
6 4333 1 1 12 TRP HB2 H 34.263 25.401 29.179 1.00 . A A . 11 TRP HB2 1 1
6 4334 1 1 12 TRP HB3 H 35.178 24.781 27.826 1.00 . A A . 11 TRP HB3 1 1
6 4335 1 1 12 TRP HD1 H 34.228 25.892 25.355 1.00 . A A . 11 TRP HD1 1 1
6 4336 1 1 12 TRP HE1 H 33.455 28.271 24.791 1.00 . A A . 11 TRP HE1 1 1
6 4337 1 1 12 TRP HE3 H 33.484 27.609 30.103 1.00 . A A . 11 TRP HE3 1 1
6 4338 1 1 12 TRP HH2 H 31.846 31.270 28.552 1.00 . A A . 11 TRP HH2 1 1
6 4339 1 1 12 TRP HZ2 H 32.365 30.521 26.228 1.00 . A A . 11 TRP HZ2 1 1
6 4340 1 1 12 TRP HZ3 H 32.466 29.840 30.478 1.00 . A A . 11 TRP HZ3 1 1
6 4341 1 1 12 TRP N N 33.528 23.192 26.894 1.00 . A A . 11 TRP N 1 1
6 4342 1 1 12 TRP NE1 N 33.574 27.944 25.750 1.00 . A A . 11 TRP NE1 1 1
6 4343 1 1 12 TRP O O 31.352 24.929 26.367 1.00 . A A . 11 TRP O 1 1
6 4344 1 1 13 GLU C C 29.759 26.782 30.049 1.00 . A A . 12 GLU C 1 1
6 4345 1 1 13 GLU CA C 30.081 26.524 28.565 1.00 . A A . 12 GLU CA 1 1
6 4346 1 1 13 GLU CB C 28.839 26.077 27.764 1.00 . A A . 12 GLU CB 1 1
6 4347 1 1 13 GLU CD C 27.975 28.456 27.420 1.00 . A A . 12 GLU CD 1 1
6 4348 1 1 13 GLU CG C 27.639 27.031 27.858 1.00 . A A . 12 GLU CG 1 1
6 4349 1 1 13 GLU H H 31.501 25.283 29.465 1.00 . A A . 12 GLU H 1 1
6 4350 1 1 13 GLU HA H 30.468 27.446 28.127 1.00 . A A . 12 GLU HA 1 1
6 4351 1 1 13 GLU HB2 H 29.102 25.987 26.712 1.00 . A A . 12 GLU HB2 1 1
6 4352 1 1 13 GLU HB3 H 28.525 25.094 28.119 1.00 . A A . 12 GLU HB3 1 1
6 4353 1 1 13 GLU HG2 H 26.842 26.644 27.223 1.00 . A A . 12 GLU HG2 1 1
6 4354 1 1 13 GLU HG3 H 27.263 27.045 28.882 1.00 . A A . 12 GLU HG3 1 1
6 4355 1 1 13 GLU N N 31.158 25.518 28.546 1.00 . A A . 12 GLU N 1 1
6 4356 1 1 13 GLU O O 29.789 25.837 30.831 1.00 . A A . 12 GLU O 1 1
6 4357 1 1 13 GLU OE1 O 28.419 29.266 28.267 1.00 . A A . 12 GLU OE1 1 1
6 4358 1 1 13 GLU OE2 O 27.785 28.807 26.233 1.00 . A A . 12 GLU OE2 1 1
6 4359 1 1 14 VAL C C 27.888 28.020 32.393 1.00 . A A . 13 VAL C 1 1
6 4360 1 1 14 VAL CA C 29.300 28.349 31.907 1.00 . A A . 13 VAL CA 1 1
6 4361 1 1 14 VAL CB C 29.690 29.804 32.249 1.00 . A A . 13 VAL CB 1 1
6 4362 1 1 14 VAL CG1 C 28.751 30.860 31.637 1.00 . A A . 13 VAL CG1 1 1
6 4363 1 1 14 VAL CG2 C 29.825 30.038 33.759 1.00 . A A . 13 VAL CG2 1 1
6 4364 1 1 14 VAL H H 29.318 28.737 29.759 1.00 . A A . 13 VAL H 1 1
6 4365 1 1 14 VAL HA H 29.981 27.715 32.471 1.00 . A A . 13 VAL HA 1 1
6 4366 1 1 14 VAL HB H 30.678 29.974 31.822 1.00 . A A . 13 VAL HB 1 1
6 4367 1 1 14 VAL HG11 H 27.756 30.791 32.078 1.00 . A A . 13 VAL HG11 1 1
6 4368 1 1 14 VAL HG12 H 29.149 31.858 31.829 1.00 . A A . 13 VAL HG12 1 1
6 4369 1 1 14 VAL HG13 H 28.682 30.719 30.560 1.00 . A A . 13 VAL HG13 1 1
6 4370 1 1 14 VAL HG21 H 28.854 29.965 34.249 1.00 . A A . 13 VAL HG21 1 1
6 4371 1 1 14 VAL HG22 H 30.503 29.294 34.173 1.00 . A A . 13 VAL HG22 1 1
6 4372 1 1 14 VAL HG23 H 30.238 31.030 33.945 1.00 . A A . 13 VAL HG23 1 1
6 4373 1 1 14 VAL N N 29.489 28.021 30.473 1.00 . A A . 13 VAL N 1 1
6 4374 1 1 14 VAL O O 26.913 28.236 31.671 1.00 . A A . 13 VAL O 1 1
6 4375 1 1 15 ARG C C 26.529 27.473 35.764 1.00 . A A . 14 ARG C 1 1
6 4376 1 1 15 ARG CA C 26.529 27.141 34.268 1.00 . A A . 14 ARG CA 1 1
6 4377 1 1 15 ARG CB C 26.286 25.640 34.065 1.00 . A A . 14 ARG CB 1 1
6 4378 1 1 15 ARG CD C 24.584 25.810 32.155 1.00 . A A . 14 ARG CD 1 1
6 4379 1 1 15 ARG CG C 25.913 25.216 32.635 1.00 . A A . 14 ARG CG 1 1
6 4380 1 1 15 ARG CZ C 22.749 26.001 33.868 1.00 . A A . 14 ARG CZ 1 1
6 4381 1 1 15 ARG H H 28.642 27.283 34.121 1.00 . A A . 14 ARG H 1 1
6 4382 1 1 15 ARG HA H 25.726 27.705 33.807 1.00 . A A . 14 ARG HA 1 1
6 4383 1 1 15 ARG HB2 H 27.193 25.111 34.353 1.00 . A A . 14 ARG HB2 1 1
6 4384 1 1 15 ARG HB3 H 25.488 25.327 34.738 1.00 . A A . 14 ARG HB3 1 1
6 4385 1 1 15 ARG HD2 H 24.644 26.894 32.175 1.00 . A A . 14 ARG HD2 1 1
6 4386 1 1 15 ARG HD3 H 24.423 25.505 31.119 1.00 . A A . 14 ARG HD3 1 1
6 4387 1 1 15 ARG HE H 23.246 24.339 32.867 1.00 . A A . 14 ARG HE 1 1
6 4388 1 1 15 ARG HG2 H 26.706 25.506 31.945 1.00 . A A . 14 ARG HG2 1 1
6 4389 1 1 15 ARG HG3 H 25.836 24.131 32.607 1.00 . A A . 14 ARG HG3 1 1
6 4390 1 1 15 ARG HH11 H 23.627 27.837 33.695 1.00 . A A . 14 ARG HH11 1 1
6 4391 1 1 15 ARG HH12 H 22.351 27.699 34.867 1.00 . A A . 14 ARG HH12 1 1
6 4392 1 1 15 ARG HH21 H 21.509 24.446 34.262 1.00 . A A . 14 ARG HH21 1 1
6 4393 1 1 15 ARG HH22 H 21.260 25.893 35.216 1.00 . A A . 14 ARG HH22 1 1
6 4394 1 1 15 ARG N N 27.785 27.517 33.626 1.00 . A A . 14 ARG N 1 1
6 4395 1 1 15 ARG NE N 23.454 25.330 32.965 1.00 . A A . 14 ARG NE 1 1
6 4396 1 1 15 ARG NH1 N 22.949 27.265 34.179 1.00 . A A . 14 ARG NH1 1 1
6 4397 1 1 15 ARG NH2 N 21.787 25.390 34.512 1.00 . A A . 14 ARG NH2 1 1
6 4398 1 1 15 ARG O O 27.085 26.749 36.587 1.00 . A A . 14 ARG O 1 1
6 4399 1 1 16 HIS C C 24.671 28.059 38.275 1.00 . A A . 15 HIS C 1 1
6 4400 1 1 16 HIS CA C 25.668 28.977 37.527 1.00 . A A . 15 HIS CA 1 1
6 4401 1 1 16 HIS CB C 25.273 30.462 37.534 1.00 . A A . 15 HIS CB 1 1
6 4402 1 1 16 HIS CD2 C 26.863 31.819 36.046 1.00 . A A . 15 HIS CD2 1 1
6 4403 1 1 16 HIS CE1 C 28.189 32.642 37.600 1.00 . A A . 15 HIS CE1 1 1
6 4404 1 1 16 HIS CG C 26.445 31.373 37.268 1.00 . A A . 15 HIS CG 1 1
6 4405 1 1 16 HIS H H 25.402 29.100 35.402 1.00 . A A . 15 HIS H 1 1
6 4406 1 1 16 HIS HA H 26.619 28.902 38.052 1.00 . A A . 15 HIS HA 1 1
6 4407 1 1 16 HIS HB2 H 24.491 30.644 36.798 1.00 . A A . 15 HIS HB2 1 1
6 4408 1 1 16 HIS HB3 H 24.870 30.718 38.512 1.00 . A A . 15 HIS HB3 1 1
6 4409 1 1 16 HIS HD1 H 27.261 31.727 39.251 1.00 . A A . 15 HIS HD1 1 1
6 4410 1 1 16 HIS HD2 H 26.423 31.575 35.089 1.00 . A A . 15 HIS HD2 1 1
6 4411 1 1 16 HIS HE1 H 28.983 33.203 38.075 1.00 . A A . 15 HIS HE1 1 1
6 4412 1 1 16 HIS N N 25.854 28.561 36.132 1.00 . A A . 15 HIS N 1 1
6 4413 1 1 16 HIS ND1 N 27.292 31.883 38.254 1.00 . A A . 15 HIS ND1 1 1
6 4414 1 1 16 HIS NE2 N 27.965 32.618 36.273 1.00 . A A . 15 HIS NE2 1 1
6 4415 1 1 16 HIS O O 23.479 28.034 37.960 1.00 . A A . 15 HIS O 1 1
6 4416 1 1 17 SER C C 23.109 26.566 40.577 1.00 . A A . 16 SER C 1 1
6 4417 1 1 17 SER CA C 24.437 26.175 39.889 1.00 . A A . 16 SER CA 1 1
6 4418 1 1 17 SER CB C 25.388 25.447 40.864 1.00 . A A . 16 SER CB 1 1
6 4419 1 1 17 SER H H 26.142 27.403 39.493 1.00 . A A . 16 SER H 1 1
6 4420 1 1 17 SER HA H 24.179 25.459 39.107 1.00 . A A . 16 SER HA 1 1
6 4421 1 1 17 SER HB2 H 26.198 25.000 40.286 1.00 . A A . 16 SER HB2 1 1
6 4422 1 1 17 SER HB3 H 25.829 26.173 41.545 1.00 . A A . 16 SER HB3 1 1
6 4423 1 1 17 SER HG H 25.448 23.884 42.070 1.00 . A A . 16 SER HG 1 1
6 4424 1 1 17 SER N N 25.161 27.291 39.252 1.00 . A A . 16 SER N 1 1
6 4425 1 1 17 SER O O 22.926 27.684 41.068 1.00 . A A . 16 SER O 1 1
6 4426 1 1 17 SER OG O 24.753 24.431 41.628 1.00 . A A . 16 SER OG 1 1
6 4427 1 1 18 ASN C C 21.323 25.405 42.962 1.00 . A A . 17 ASN C 1 1
6 4428 1 1 18 ASN CA C 20.973 25.665 41.480 1.00 . A A . 17 ASN CA 1 1
6 4429 1 1 18 ASN CB C 19.966 24.623 40.958 1.00 . A A . 17 ASN CB 1 1
6 4430 1 1 18 ASN CG C 18.614 24.691 41.669 1.00 . A A . 17 ASN CG 1 1
6 4431 1 1 18 ASN H H 22.347 24.755 40.126 1.00 . A A . 17 ASN H 1 1
6 4432 1 1 18 ASN HA H 20.516 26.650 41.399 1.00 . A A . 17 ASN HA 1 1
6 4433 1 1 18 ASN HB2 H 19.810 24.787 39.891 1.00 . A A . 17 ASN HB2 1 1
6 4434 1 1 18 ASN HB3 H 20.375 23.620 41.083 1.00 . A A . 17 ASN HB3 1 1
6 4435 1 1 18 ASN HD21 H 17.710 25.592 40.090 1.00 . A A . 17 ASN HD21 1 1
6 4436 1 1 18 ASN HD22 H 16.692 25.257 41.474 1.00 . A A . 17 ASN HD22 1 1
6 4437 1 1 18 ASN N N 22.167 25.618 40.631 1.00 . A A . 17 ASN N 1 1
6 4438 1 1 18 ASN ND2 N 17.597 25.241 41.035 1.00 . A A . 17 ASN ND2 1 1
6 4439 1 1 18 ASN O O 20.743 26.026 43.852 1.00 . A A . 17 ASN O 1 1
6 4440 1 1 18 ASN OD1 O 18.455 24.244 42.803 1.00 . A A . 17 ASN OD1 1 1
6 4441 1 1 19 SER C C 23.662 25.037 45.277 1.00 . A A . 18 SER C 1 1
6 4442 1 1 19 SER CA C 22.626 24.112 44.617 1.00 . A A . 18 SER CA 1 1
6 4443 1 1 19 SER CB C 23.083 22.641 44.656 1.00 . A A . 18 SER CB 1 1
6 4444 1 1 19 SER H H 22.818 24.132 42.471 1.00 . A A . 18 SER H 1 1
6 4445 1 1 19 SER HA H 21.731 24.187 45.231 1.00 . A A . 18 SER HA 1 1
6 4446 1 1 19 SER HB2 H 22.407 22.039 44.047 1.00 . A A . 18 SER HB2 1 1
6 4447 1 1 19 SER HB3 H 24.094 22.556 44.252 1.00 . A A . 18 SER HB3 1 1
6 4448 1 1 19 SER HG H 23.249 21.192 46.019 1.00 . A A . 18 SER HG 1 1
6 4449 1 1 19 SER N N 22.276 24.510 43.242 1.00 . A A . 18 SER N 1 1
6 4450 1 1 19 SER O O 23.663 25.185 46.501 1.00 . A A . 18 SER O 1 1
6 4451 1 1 19 SER OG O 23.048 22.153 45.990 1.00 . A A . 18 SER OG 1 1
6 4452 1 1 20 LYS C C 25.506 27.997 44.213 1.00 . A A . 19 LYS C 1 1
6 4453 1 1 20 LYS CA C 25.512 26.673 44.999 1.00 . A A . 19 LYS CA 1 1
6 4454 1 1 20 LYS CB C 26.904 26.012 44.945 1.00 . A A . 19 LYS CB 1 1
6 4455 1 1 20 LYS CD C 28.419 24.183 45.897 1.00 . A A . 19 LYS CD 1 1
6 4456 1 1 20 LYS CE C 29.366 25.025 46.765 1.00 . A A . 19 LYS CE 1 1
6 4457 1 1 20 LYS CG C 26.995 24.756 45.833 1.00 . A A . 19 LYS CG 1 1
6 4458 1 1 20 LYS H H 24.434 25.607 43.494 1.00 . A A . 19 LYS H 1 1
6 4459 1 1 20 LYS HA H 25.295 26.928 46.037 1.00 . A A . 19 LYS HA 1 1
6 4460 1 1 20 LYS HB2 H 27.133 25.739 43.913 1.00 . A A . 19 LYS HB2 1 1
6 4461 1 1 20 LYS HB3 H 27.645 26.739 45.277 1.00 . A A . 19 LYS HB3 1 1
6 4462 1 1 20 LYS HD2 H 28.373 23.170 46.299 1.00 . A A . 19 LYS HD2 1 1
6 4463 1 1 20 LYS HD3 H 28.820 24.118 44.885 1.00 . A A . 19 LYS HD3 1 1
6 4464 1 1 20 LYS HE2 H 30.395 24.720 46.559 1.00 . A A . 19 LYS HE2 1 1
6 4465 1 1 20 LYS HE3 H 29.267 26.080 46.497 1.00 . A A . 19 LYS HE3 1 1
6 4466 1 1 20 LYS HG2 H 26.649 24.990 46.840 1.00 . A A . 19 LYS HG2 1 1
6 4467 1 1 20 LYS HG3 H 26.343 23.984 45.426 1.00 . A A . 19 LYS HG3 1 1
6 4468 1 1 20 LYS HZ1 H 29.272 23.889 48.501 1.00 . A A . 19 LYS HZ1 1 1
6 4469 1 1 20 LYS HZ2 H 29.693 25.460 48.761 1.00 . A A . 19 LYS HZ2 1 1
6 4470 1 1 20 LYS HZ3 H 28.140 25.076 48.458 1.00 . A A . 19 LYS HZ3 1 1
6 4471 1 1 20 LYS N N 24.500 25.729 44.497 1.00 . A A . 19 LYS N 1 1
6 4472 1 1 20 LYS NZ N 29.097 24.847 48.213 1.00 . A A . 19 LYS NZ 1 1
6 4473 1 1 20 LYS O O 25.182 28.025 43.026 1.00 . A A . 19 LYS O 1 1
6 4474 1 1 21 ASN C C 27.374 30.533 43.391 1.00 . A A . 20 ASN C 1 1
6 4475 1 1 21 ASN CA C 26.064 30.419 44.214 1.00 . A A . 20 ASN CA 1 1
6 4476 1 1 21 ASN CB C 25.906 31.503 45.299 1.00 . A A . 20 ASN CB 1 1
6 4477 1 1 21 ASN CG C 24.510 31.495 45.921 1.00 . A A . 20 ASN CG 1 1
6 4478 1 1 21 ASN H H 26.245 29.000 45.800 1.00 . A A . 20 ASN H 1 1
6 4479 1 1 21 ASN HA H 25.245 30.546 43.506 1.00 . A A . 20 ASN HA 1 1
6 4480 1 1 21 ASN HB2 H 26.652 31.352 46.080 1.00 . A A . 20 ASN HB2 1 1
6 4481 1 1 21 ASN HB3 H 26.078 32.484 44.859 1.00 . A A . 20 ASN HB3 1 1
6 4482 1 1 21 ASN HD21 H 23.586 32.068 44.198 1.00 . A A . 20 ASN HD21 1 1
6 4483 1 1 21 ASN HD22 H 22.543 31.678 45.551 1.00 . A A . 20 ASN HD22 1 1
6 4484 1 1 21 ASN N N 25.936 29.093 44.843 1.00 . A A . 20 ASN N 1 1
6 4485 1 1 21 ASN ND2 N 23.472 31.789 45.160 1.00 . A A . 20 ASN ND2 1 1
6 4486 1 1 21 ASN O O 28.200 31.421 43.610 1.00 . A A . 20 ASN O 1 1
6 4487 1 1 21 ASN OD1 O 24.339 31.190 47.097 1.00 . A A . 20 ASN OD1 1 1
6 4488 1 1 22 LEU C C 28.752 28.596 40.520 1.00 . A A . 21 LEU C 1 1
6 4489 1 1 22 LEU CA C 28.917 29.230 41.924 1.00 . A A . 21 LEU CA 1 1
6 4490 1 1 22 LEU CB C 29.584 28.257 42.931 1.00 . A A . 21 LEU CB 1 1
6 4491 1 1 22 LEU CD1 C 31.724 27.438 41.743 1.00 . A A . 21 LEU CD1 1 1
6 4492 1 1 22 LEU CD2 C 31.818 29.465 43.253 1.00 . A A . 21 LEU CD2 1 1
6 4493 1 1 22 LEU CG C 31.121 28.127 42.970 1.00 . A A . 21 LEU CG 1 1
6 4494 1 1 22 LEU H H 26.843 28.928 42.292 1.00 . A A . 21 LEU H 1 1
6 4495 1 1 22 LEU HA H 29.508 30.143 41.857 1.00 . A A . 21 LEU HA 1 1
6 4496 1 1 22 LEU HB2 H 29.299 28.567 43.936 1.00 . A A . 21 LEU HB2 1 1
6 4497 1 1 22 LEU HB3 H 29.157 27.263 42.790 1.00 . A A . 21 LEU HB3 1 1
6 4498 1 1 22 LEU HD11 H 31.730 28.111 40.892 1.00 . A A . 21 LEU HD11 1 1
6 4499 1 1 22 LEU HD12 H 32.754 27.152 41.956 1.00 . A A . 21 LEU HD12 1 1
6 4500 1 1 22 LEU HD13 H 31.155 26.541 41.498 1.00 . A A . 21 LEU HD13 1 1
6 4501 1 1 22 LEU HD21 H 31.693 30.147 42.417 1.00 . A A . 21 LEU HD21 1 1
6 4502 1 1 22 LEU HD22 H 31.395 29.919 44.150 1.00 . A A . 21 LEU HD22 1 1
6 4503 1 1 22 LEU HD23 H 32.882 29.297 43.415 1.00 . A A . 21 LEU HD23 1 1
6 4504 1 1 22 LEU HG H 31.343 27.477 43.818 1.00 . A A . 21 LEU HG 1 1
6 4505 1 1 22 LEU N N 27.602 29.574 42.482 1.00 . A A . 21 LEU N 1 1
6 4506 1 1 22 LEU O O 27.868 27.744 40.361 1.00 . A A . 21 LEU O 1 1
6 4507 1 1 23 PRO C C 30.386 27.073 38.147 1.00 . A A . 22 PRO C 1 1
6 4508 1 1 23 PRO CA C 29.550 28.358 38.192 1.00 . A A . 22 PRO CA 1 1
6 4509 1 1 23 PRO CB C 30.103 29.412 37.227 1.00 . A A . 22 PRO CB 1 1
6 4510 1 1 23 PRO CD C 30.404 30.172 39.495 1.00 . A A . 22 PRO CD 1 1
6 4511 1 1 23 PRO CG C 31.048 30.232 38.107 1.00 . A A . 22 PRO CG 1 1
6 4512 1 1 23 PRO HA H 28.533 28.125 37.902 1.00 . A A . 22 PRO HA 1 1
6 4513 1 1 23 PRO HB2 H 30.625 28.961 36.380 1.00 . A A . 22 PRO HB2 1 1
6 4514 1 1 23 PRO HB3 H 29.291 30.040 36.862 1.00 . A A . 22 PRO HB3 1 1
6 4515 1 1 23 PRO HD2 H 31.171 30.115 40.266 1.00 . A A . 22 PRO HD2 1 1
6 4516 1 1 23 PRO HD3 H 29.787 31.059 39.648 1.00 . A A . 22 PRO HD3 1 1
6 4517 1 1 23 PRO HG2 H 32.027 29.752 38.139 1.00 . A A . 22 PRO HG2 1 1
6 4518 1 1 23 PRO HG3 H 31.139 31.258 37.750 1.00 . A A . 22 PRO HG3 1 1
6 4519 1 1 23 PRO N N 29.556 28.986 39.509 1.00 . A A . 22 PRO N 1 1
6 4520 1 1 23 PRO O O 31.558 27.069 38.519 1.00 . A A . 22 PRO O 1 1
6 4521 1 1 24 TYR C C 30.592 25.173 35.413 1.00 . A A . 23 TYR C 1 1
6 4522 1 1 24 TYR CA C 30.561 24.935 36.934 1.00 . A A . 23 TYR CA 1 1
6 4523 1 1 24 TYR CB C 29.966 23.555 37.279 1.00 . A A . 23 TYR CB 1 1
6 4524 1 1 24 TYR CD1 C 28.306 22.753 35.520 1.00 . A A . 23 TYR CD1 1 1
6 4525 1 1 24 TYR CD2 C 27.455 23.608 37.637 1.00 . A A . 23 TYR CD2 1 1
6 4526 1 1 24 TYR CE1 C 26.988 22.555 35.065 1.00 . A A . 23 TYR CE1 1 1
6 4527 1 1 24 TYR CE2 C 26.134 23.401 37.192 1.00 . A A . 23 TYR CE2 1 1
6 4528 1 1 24 TYR CG C 28.544 23.301 36.800 1.00 . A A . 23 TYR CG 1 1
6 4529 1 1 24 TYR CZ C 25.898 22.886 35.901 1.00 . A A . 23 TYR CZ 1 1
6 4530 1 1 24 TYR H H 28.834 26.105 37.301 1.00 . A A . 23 TYR H 1 1
6 4531 1 1 24 TYR HA H 31.594 24.946 37.284 1.00 . A A . 23 TYR HA 1 1
6 4532 1 1 24 TYR HB2 H 30.614 22.786 36.856 1.00 . A A . 23 TYR HB2 1 1
6 4533 1 1 24 TYR HB3 H 29.996 23.428 38.361 1.00 . A A . 23 TYR HB3 1 1
6 4534 1 1 24 TYR HD1 H 29.138 22.514 34.875 1.00 . A A . 23 TYR HD1 1 1
6 4535 1 1 24 TYR HD2 H 27.632 24.028 38.616 1.00 . A A . 23 TYR HD2 1 1
6 4536 1 1 24 TYR HE1 H 26.801 22.197 34.062 1.00 . A A . 23 TYR HE1 1 1
6 4537 1 1 24 TYR HE2 H 25.298 23.664 37.822 1.00 . A A . 23 TYR HE2 1 1
6 4538 1 1 24 TYR HH H 24.572 22.487 34.520 1.00 . A A . 23 TYR HH 1 1
6 4539 1 1 24 TYR N N 29.803 26.006 37.598 1.00 . A A . 23 TYR N 1 1
6 4540 1 1 24 TYR O O 29.800 25.956 34.886 1.00 . A A . 23 TYR O 1 1
6 4541 1 1 24 TYR OH O 24.621 22.767 35.447 1.00 . A A . 23 TYR OH 1 1
6 4542 1 1 25 TYR C C 30.889 23.140 32.690 1.00 . A A . 24 TYR C 1 1
6 4543 1 1 25 TYR CA C 31.451 24.471 33.218 1.00 . A A . 24 TYR CA 1 1
6 4544 1 1 25 TYR CB C 32.863 24.745 32.682 1.00 . A A . 24 TYR CB 1 1
6 4545 1 1 25 TYR CD1 C 32.850 27.269 32.713 1.00 . A A . 24 TYR CD1 1 1
6 4546 1 1 25 TYR CD2 C 34.562 26.113 34.002 1.00 . A A . 24 TYR CD2 1 1
6 4547 1 1 25 TYR CE1 C 33.344 28.508 33.155 1.00 . A A . 24 TYR CE1 1 1
6 4548 1 1 25 TYR CE2 C 35.077 27.352 34.435 1.00 . A A . 24 TYR CE2 1 1
6 4549 1 1 25 TYR CG C 33.447 26.069 33.139 1.00 . A A . 24 TYR CG 1 1
6 4550 1 1 25 TYR CZ C 34.463 28.554 34.015 1.00 . A A . 24 TYR CZ 1 1
6 4551 1 1 25 TYR H H 32.137 23.868 35.147 1.00 . A A . 24 TYR H 1 1
6 4552 1 1 25 TYR HA H 30.811 25.281 32.866 1.00 . A A . 24 TYR HA 1 1
6 4553 1 1 25 TYR HB2 H 33.517 23.937 32.998 1.00 . A A . 24 TYR HB2 1 1
6 4554 1 1 25 TYR HB3 H 32.831 24.739 31.591 1.00 . A A . 24 TYR HB3 1 1
6 4555 1 1 25 TYR HD1 H 32.001 27.235 32.049 1.00 . A A . 24 TYR HD1 1 1
6 4556 1 1 25 TYR HD2 H 35.014 25.194 34.344 1.00 . A A . 24 TYR HD2 1 1
6 4557 1 1 25 TYR HE1 H 32.868 29.423 32.838 1.00 . A A . 24 TYR HE1 1 1
6 4558 1 1 25 TYR HE2 H 35.929 27.386 35.099 1.00 . A A . 24 TYR HE2 1 1
6 4559 1 1 25 TYR HH H 35.777 29.695 34.921 1.00 . A A . 24 TYR HH 1 1
6 4560 1 1 25 TYR N N 31.470 24.479 34.685 1.00 . A A . 24 TYR N 1 1
6 4561 1 1 25 TYR O O 31.322 22.069 33.114 1.00 . A A . 24 TYR O 1 1
6 4562 1 1 25 TYR OH O 34.950 29.761 34.412 1.00 . A A . 24 TYR OH 1 1
6 4563 1 1 26 PHE C C 30.165 21.680 29.843 1.00 . A A . 25 PHE C 1 1
6 4564 1 1 26 PHE CA C 29.354 22.016 31.099 1.00 . A A . 25 PHE CA 1 1
6 4565 1 1 26 PHE CB C 27.892 22.315 30.737 1.00 . A A . 25 PHE CB 1 1
6 4566 1 1 26 PHE CD1 C 26.516 20.205 30.978 1.00 . A A . 25 PHE CD1 1 1
6 4567 1 1 26 PHE CD2 C 27.088 20.967 28.734 1.00 . A A . 25 PHE CD2 1 1
6 4568 1 1 26 PHE CE1 C 25.813 19.118 30.429 1.00 . A A . 25 PHE CE1 1 1
6 4569 1 1 26 PHE CE2 C 26.390 19.875 28.187 1.00 . A A . 25 PHE CE2 1 1
6 4570 1 1 26 PHE CG C 27.148 21.138 30.134 1.00 . A A . 25 PHE CG 1 1
6 4571 1 1 26 PHE CZ C 25.750 18.954 29.035 1.00 . A A . 25 PHE CZ 1 1
6 4572 1 1 26 PHE H H 29.633 24.104 31.443 1.00 . A A . 25 PHE H 1 1
6 4573 1 1 26 PHE HA H 29.380 21.155 31.769 1.00 . A A . 25 PHE HA 1 1
6 4574 1 1 26 PHE HB2 H 27.366 22.622 31.641 1.00 . A A . 25 PHE HB2 1 1
6 4575 1 1 26 PHE HB3 H 27.860 23.154 30.041 1.00 . A A . 25 PHE HB3 1 1
6 4576 1 1 26 PHE HD1 H 26.569 20.320 32.052 1.00 . A A . 25 PHE HD1 1 1
6 4577 1 1 26 PHE HD2 H 27.583 21.666 28.075 1.00 . A A . 25 PHE HD2 1 1
6 4578 1 1 26 PHE HE1 H 25.325 18.405 31.078 1.00 . A A . 25 PHE HE1 1 1
6 4579 1 1 26 PHE HE2 H 26.349 19.737 27.116 1.00 . A A . 25 PHE HE2 1 1
6 4580 1 1 26 PHE HZ H 25.218 18.112 28.615 1.00 . A A . 25 PHE HZ 1 1
6 4581 1 1 26 PHE N N 29.919 23.188 31.775 1.00 . A A . 25 PHE N 1 1
6 4582 1 1 26 PHE O O 30.531 22.583 29.092 1.00 . A A . 25 PHE O 1 1
6 4583 1 1 27 ASN C C 30.195 19.523 27.275 1.00 . A A . 26 ASN C 1 1
6 4584 1 1 27 ASN CA C 31.168 19.969 28.398 1.00 . A A . 26 ASN CA 1 1
6 4585 1 1 27 ASN CB C 32.164 18.857 28.787 1.00 . A A . 26 ASN CB 1 1
6 4586 1 1 27 ASN CG C 33.244 19.251 29.802 1.00 . A A . 26 ASN CG 1 1
6 4587 1 1 27 ASN H H 30.110 19.676 30.224 1.00 . A A . 26 ASN H 1 1
6 4588 1 1 27 ASN HA H 31.774 20.800 28.044 1.00 . A A . 26 ASN HA 1 1
6 4589 1 1 27 ASN HB2 H 31.617 18.015 29.197 1.00 . A A . 26 ASN HB2 1 1
6 4590 1 1 27 ASN HB3 H 32.663 18.515 27.879 1.00 . A A . 26 ASN HB3 1 1
6 4591 1 1 27 ASN HD21 H 34.596 17.880 29.087 1.00 . A A . 26 ASN HD21 1 1
6 4592 1 1 27 ASN HD22 H 35.120 18.939 30.383 1.00 . A A . 26 ASN HD22 1 1
6 4593 1 1 27 ASN N N 30.409 20.396 29.572 1.00 . A A . 26 ASN N 1 1
6 4594 1 1 27 ASN ND2 N 34.405 18.623 29.754 1.00 . A A . 26 ASN ND2 1 1
6 4595 1 1 27 ASN O O 29.587 18.454 27.379 1.00 . A A . 26 ASN O 1 1
6 4596 1 1 27 ASN OD1 O 33.073 20.111 30.657 1.00 . A A . 26 ASN OD1 1 1
6 4597 1 1 28 PRO C C 29.907 18.783 24.191 1.00 . A A . 27 PRO C 1 1
6 4598 1 1 28 PRO CA C 29.218 19.870 25.030 1.00 . A A . 27 PRO CA 1 1
6 4599 1 1 28 PRO CB C 28.986 21.135 24.197 1.00 . A A . 27 PRO CB 1 1
6 4600 1 1 28 PRO CD C 30.455 21.676 25.995 1.00 . A A . 27 PRO CD 1 1
6 4601 1 1 28 PRO CG C 30.178 22.028 24.537 1.00 . A A . 27 PRO CG 1 1
6 4602 1 1 28 PRO HA H 28.254 19.494 25.380 1.00 . A A . 27 PRO HA 1 1
6 4603 1 1 28 PRO HB2 H 28.933 20.923 23.128 1.00 . A A . 27 PRO HB2 1 1
6 4604 1 1 28 PRO HB3 H 28.066 21.615 24.526 1.00 . A A . 27 PRO HB3 1 1
6 4605 1 1 28 PRO HD2 H 31.510 21.803 26.207 1.00 . A A . 27 PRO HD2 1 1
6 4606 1 1 28 PRO HD3 H 29.861 22.326 26.640 1.00 . A A . 27 PRO HD3 1 1
6 4607 1 1 28 PRO HG2 H 31.036 21.756 23.920 1.00 . A A . 27 PRO HG2 1 1
6 4608 1 1 28 PRO HG3 H 29.941 23.087 24.415 1.00 . A A . 27 PRO HG3 1 1
6 4609 1 1 28 PRO N N 30.028 20.295 26.175 1.00 . A A . 27 PRO N 1 1
6 4610 1 1 28 PRO O O 29.240 17.875 23.695 1.00 . A A . 27 PRO O 1 1
6 4611 1 1 29 ALA C C 32.065 16.492 23.662 1.00 . A A . 28 ALA C 1 1
6 4612 1 1 29 ALA CA C 31.997 17.952 23.162 1.00 . A A . 28 ALA CA 1 1
6 4613 1 1 29 ALA CB C 33.401 18.549 22.995 1.00 . A A . 28 ALA CB 1 1
6 4614 1 1 29 ALA H H 31.724 19.655 24.402 1.00 . A A . 28 ALA H 1 1
6 4615 1 1 29 ALA HA H 31.504 17.939 22.186 1.00 . A A . 28 ALA HA 1 1
6 4616 1 1 29 ALA HB1 H 33.919 18.587 23.955 1.00 . A A . 28 ALA HB1 1 1
6 4617 1 1 29 ALA HB2 H 33.986 17.929 22.313 1.00 . A A . 28 ALA HB2 1 1
6 4618 1 1 29 ALA HB3 H 33.339 19.556 22.578 1.00 . A A . 28 ALA HB3 1 1
6 4619 1 1 29 ALA N N 31.237 18.851 24.034 1.00 . A A . 28 ALA N 1 1
6 4620 1 1 29 ALA O O 32.184 15.574 22.847 1.00 . A A . 28 ALA O 1 1
6 4621 1 1 30 THR C C 31.159 15.135 26.938 1.00 . A A . 29 THR C 1 1
6 4622 1 1 30 THR CA C 32.053 15.016 25.713 1.00 . A A . 29 THR CA 1 1
6 4623 1 1 30 THR CB C 33.504 14.800 26.157 1.00 . A A . 29 THR CB 1 1
6 4624 1 1 30 THR CG2 C 33.697 13.530 26.982 1.00 . A A . 29 THR CG2 1 1
6 4625 1 1 30 THR H H 31.792 17.107 25.552 1.00 . A A . 29 THR H 1 1
6 4626 1 1 30 THR HA H 31.735 14.177 25.100 1.00 . A A . 29 THR HA 1 1
6 4627 1 1 30 THR HB H 33.825 15.660 26.747 1.00 . A A . 29 THR HB 1 1
6 4628 1 1 30 THR HG1 H 35.144 15.195 25.205 1.00 . A A . 29 THR HG1 1 1
6 4629 1 1 30 THR HG21 H 33.228 12.682 26.482 1.00 . A A . 29 THR HG21 1 1
6 4630 1 1 30 THR HG22 H 34.761 13.332 27.106 1.00 . A A . 29 THR HG22 1 1
6 4631 1 1 30 THR HG23 H 33.256 13.661 27.971 1.00 . A A . 29 THR HG23 1 1
6 4632 1 1 30 THR N N 31.945 16.289 24.980 1.00 . A A . 29 THR N 1 1
6 4633 1 1 30 THR O O 31.258 16.142 27.624 1.00 . A A . 29 THR O 1 1
6 4634 1 1 30 THR OG1 O 34.323 14.694 25.018 1.00 . A A . 29 THR OG1 1 1
6 4635 1 1 31 ARG C C 30.112 14.225 29.701 1.00 . A A . 30 ARG C 1 1
6 4636 1 1 31 ARG CA C 29.358 14.198 28.357 1.00 . A A . 30 ARG CA 1 1
6 4637 1 1 31 ARG CB C 28.364 13.021 28.262 1.00 . A A . 30 ARG CB 1 1
6 4638 1 1 31 ARG CD C 26.423 12.001 26.909 1.00 . A A . 30 ARG CD 1 1
6 4639 1 1 31 ARG CG C 27.452 13.133 27.026 1.00 . A A . 30 ARG CG 1 1
6 4640 1 1 31 ARG CZ C 24.413 11.205 28.161 1.00 . A A . 30 ARG CZ 1 1
6 4641 1 1 31 ARG H H 30.279 13.340 26.630 1.00 . A A . 30 ARG H 1 1
6 4642 1 1 31 ARG HA H 28.784 15.122 28.283 1.00 . A A . 30 ARG HA 1 1
6 4643 1 1 31 ARG HB2 H 28.909 12.077 28.227 1.00 . A A . 30 ARG HB2 1 1
6 4644 1 1 31 ARG HB3 H 27.740 13.021 29.154 1.00 . A A . 30 ARG HB3 1 1
6 4645 1 1 31 ARG HD2 H 25.883 12.126 25.970 1.00 . A A . 30 ARG HD2 1 1
6 4646 1 1 31 ARG HD3 H 26.944 11.043 26.886 1.00 . A A . 30 ARG HD3 1 1
6 4647 1 1 31 ARG HE H 25.608 12.675 28.766 1.00 . A A . 30 ARG HE 1 1
6 4648 1 1 31 ARG HG2 H 26.922 14.085 27.055 1.00 . A A . 30 ARG HG2 1 1
6 4649 1 1 31 ARG HG3 H 28.071 13.110 26.129 1.00 . A A . 30 ARG HG3 1 1
6 4650 1 1 31 ARG HH11 H 24.536 10.219 26.385 1.00 . A A . 30 ARG HH11 1 1
6 4651 1 1 31 ARG HH12 H 23.249 9.724 27.481 1.00 . A A . 30 ARG HH12 1 1
6 4652 1 1 31 ARG HH21 H 23.912 11.996 29.938 1.00 . A A . 30 ARG HH21 1 1
6 4653 1 1 31 ARG HH22 H 22.894 10.676 29.362 1.00 . A A . 30 ARG HH22 1 1
6 4654 1 1 31 ARG N N 30.306 14.149 27.231 1.00 . A A . 30 ARG N 1 1
6 4655 1 1 31 ARG NE N 25.452 12.014 28.012 1.00 . A A . 30 ARG NE 1 1
6 4656 1 1 31 ARG NH1 N 24.051 10.308 27.270 1.00 . A A . 30 ARG NH1 1 1
6 4657 1 1 31 ARG NH2 N 23.690 11.294 29.249 1.00 . A A . 30 ARG NH2 1 1
6 4658 1 1 31 ARG O O 30.585 13.186 30.165 1.00 . A A . 30 ARG O 1 1
6 4659 1 1 32 GLU C C 30.944 17.170 31.903 1.00 . A A . 31 GLU C 1 1
6 4660 1 1 32 GLU CA C 31.184 15.726 31.396 1.00 . A A . 31 GLU CA 1 1
6 4661 1 1 32 GLU CB C 32.655 15.482 30.955 1.00 . A A . 31 GLU CB 1 1
6 4662 1 1 32 GLU CD C 33.505 14.711 33.237 1.00 . A A . 31 GLU CD 1 1
6 4663 1 1 32 GLU CG C 33.750 15.610 32.028 1.00 . A A . 31 GLU CG 1 1
6 4664 1 1 32 GLU H H 29.909 16.212 29.774 1.00 . A A . 31 GLU H 1 1
6 4665 1 1 32 GLU HA H 30.953 15.039 32.208 1.00 . A A . 31 GLU HA 1 1
6 4666 1 1 32 GLU HB2 H 32.741 14.476 30.549 1.00 . A A . 31 GLU HB2 1 1
6 4667 1 1 32 GLU HB3 H 32.893 16.171 30.146 1.00 . A A . 31 GLU HB3 1 1
6 4668 1 1 32 GLU HG2 H 34.705 15.336 31.584 1.00 . A A . 31 GLU HG2 1 1
6 4669 1 1 32 GLU HG3 H 33.852 16.645 32.350 1.00 . A A . 31 GLU HG3 1 1
6 4670 1 1 32 GLU N N 30.285 15.417 30.273 1.00 . A A . 31 GLU N 1 1
6 4671 1 1 32 GLU O O 30.219 17.952 31.289 1.00 . A A . 31 GLU O 1 1
6 4672 1 1 32 GLU OE1 O 32.643 15.055 34.085 1.00 . A A . 31 GLU OE1 1 1
6 4673 1 1 32 GLU OE2 O 34.206 13.682 33.372 1.00 . A A . 31 GLU OE2 1 1
6 4674 1 1 33 SER C C 33.092 19.251 34.040 1.00 . A A . 32 SER C 1 1
6 4675 1 1 33 SER CA C 31.692 18.948 33.461 1.00 . A A . 32 SER CA 1 1
6 4676 1 1 33 SER CB C 30.568 19.292 34.458 1.00 . A A . 32 SER CB 1 1
6 4677 1 1 33 SER H H 32.147 16.868 33.497 1.00 . A A . 32 SER H 1 1
6 4678 1 1 33 SER HA H 31.563 19.600 32.597 1.00 . A A . 32 SER HA 1 1
6 4679 1 1 33 SER HB2 H 30.725 20.300 34.842 1.00 . A A . 32 SER HB2 1 1
6 4680 1 1 33 SER HB3 H 29.617 19.279 33.920 1.00 . A A . 32 SER HB3 1 1
6 4681 1 1 33 SER HG H 29.717 18.672 36.115 1.00 . A A . 32 SER HG 1 1
6 4682 1 1 33 SER N N 31.575 17.552 33.013 1.00 . A A . 32 SER N 1 1
6 4683 1 1 33 SER O O 33.706 18.394 34.683 1.00 . A A . 32 SER O 1 1
6 4684 1 1 33 SER OG O 30.482 18.389 35.557 1.00 . A A . 32 SER OG 1 1
6 4685 1 1 34 ARG C C 34.762 21.996 35.362 1.00 . A A . 33 ARG C 1 1
6 4686 1 1 34 ARG CA C 34.919 20.973 34.217 1.00 . A A . 33 ARG CA 1 1
6 4687 1 1 34 ARG CB C 35.620 21.571 32.974 1.00 . A A . 33 ARG CB 1 1
6 4688 1 1 34 ARG CD C 38.084 20.753 33.175 1.00 . A A . 33 ARG CD 1 1
6 4689 1 1 34 ARG CG C 37.111 21.943 33.121 1.00 . A A . 33 ARG CG 1 1
6 4690 1 1 34 ARG CZ C 38.369 18.681 31.762 1.00 . A A . 33 ARG CZ 1 1
6 4691 1 1 34 ARG H H 33.010 21.116 33.285 1.00 . A A . 33 ARG H 1 1
6 4692 1 1 34 ARG HA H 35.516 20.135 34.579 1.00 . A A . 33 ARG HA 1 1
6 4693 1 1 34 ARG HB2 H 35.519 20.865 32.149 1.00 . A A . 33 ARG HB2 1 1
6 4694 1 1 34 ARG HB3 H 35.088 22.471 32.672 1.00 . A A . 33 ARG HB3 1 1
6 4695 1 1 34 ARG HD2 H 39.090 21.164 33.284 1.00 . A A . 33 ARG HD2 1 1
6 4696 1 1 34 ARG HD3 H 37.857 20.129 34.042 1.00 . A A . 33 ARG HD3 1 1
6 4697 1 1 34 ARG HE H 37.561 20.393 31.151 1.00 . A A . 33 ARG HE 1 1
6 4698 1 1 34 ARG HG2 H 37.396 22.573 32.266 1.00 . A A . 33 ARG HG2 1 1
6 4699 1 1 34 ARG HG3 H 37.236 22.529 34.031 1.00 . A A . 33 ARG HG3 1 1
6 4700 1 1 34 ARG HH11 H 39.463 18.435 33.452 1.00 . A A . 33 ARG HH11 1 1
6 4701 1 1 34 ARG HH12 H 39.149 16.981 32.549 1.00 . A A . 33 ARG HH12 1 1
6 4702 1 1 34 ARG HH21 H 37.695 18.632 29.848 1.00 . A A . 33 ARG HH21 1 1
6 4703 1 1 34 ARG HH22 H 38.344 17.132 30.451 1.00 . A A . 33 ARG HH22 1 1
6 4704 1 1 34 ARG N N 33.599 20.469 33.800 1.00 . A A . 33 ARG N 1 1
6 4705 1 1 34 ARG NE N 38.028 19.953 31.940 1.00 . A A . 33 ARG NE 1 1
6 4706 1 1 34 ARG NH1 N 38.987 17.974 32.682 1.00 . A A . 33 ARG NH1 1 1
6 4707 1 1 34 ARG NH2 N 38.086 18.100 30.616 1.00 . A A . 33 ARG NH2 1 1
6 4708 1 1 34 ARG O O 33.815 22.782 35.389 1.00 . A A . 33 ARG O 1 1
6 4709 1 1 35 TRP C C 36.790 23.594 37.962 1.00 . A A . 34 TRP C 1 1
6 4710 1 1 35 TRP CA C 35.601 22.659 37.625 1.00 . A A . 34 TRP CA 1 1
6 4711 1 1 35 TRP CB C 35.407 21.580 38.724 1.00 . A A . 34 TRP CB 1 1
6 4712 1 1 35 TRP CD1 C 34.668 19.157 38.466 1.00 . A A . 34 TRP CD1 1 1
6 4713 1 1 35 TRP CD2 C 36.751 19.485 37.718 1.00 . A A . 34 TRP CD2 1 1
6 4714 1 1 35 TRP CE2 C 36.431 18.125 37.446 1.00 . A A . 34 TRP CE2 1 1
6 4715 1 1 35 TRP CE3 C 38.018 19.935 37.299 1.00 . A A . 34 TRP CE3 1 1
6 4716 1 1 35 TRP CG C 35.596 20.132 38.344 1.00 . A A . 34 TRP CG 1 1
6 4717 1 1 35 TRP CH2 C 38.574 17.741 36.386 1.00 . A A . 34 TRP CH2 1 1
6 4718 1 1 35 TRP CZ2 C 37.312 17.262 36.775 1.00 . A A . 34 TRP CZ2 1 1
6 4719 1 1 35 TRP CZ3 C 38.926 19.075 36.655 1.00 . A A . 34 TRP CZ3 1 1
6 4720 1 1 35 TRP H H 36.404 21.265 36.233 1.00 . A A . 34 TRP H 1 1
6 4721 1 1 35 TRP HA H 34.717 23.300 37.631 1.00 . A A . 34 TRP HA 1 1
6 4722 1 1 35 TRP HB2 H 36.075 21.788 39.563 1.00 . A A . 34 TRP HB2 1 1
6 4723 1 1 35 TRP HB3 H 34.393 21.691 39.113 1.00 . A A . 34 TRP HB3 1 1
6 4724 1 1 35 TRP HD1 H 33.671 19.295 38.869 1.00 . A A . 34 TRP HD1 1 1
6 4725 1 1 35 TRP HE1 H 34.621 17.115 37.896 1.00 . A A . 34 TRP HE1 1 1
6 4726 1 1 35 TRP HE3 H 38.282 20.961 37.477 1.00 . A A . 34 TRP HE3 1 1
6 4727 1 1 35 TRP HH2 H 39.273 17.088 35.877 1.00 . A A . 34 TRP HH2 1 1
6 4728 1 1 35 TRP HZ2 H 37.017 16.245 36.549 1.00 . A A . 34 TRP HZ2 1 1
6 4729 1 1 35 TRP HZ3 H 39.900 19.443 36.361 1.00 . A A . 34 TRP HZ3 1 1
6 4730 1 1 35 TRP N N 35.702 21.986 36.311 1.00 . A A . 34 TRP N 1 1
6 4731 1 1 35 TRP NE1 N 35.166 17.971 37.964 1.00 . A A . 34 TRP NE1 1 1
6 4732 1 1 35 TRP O O 36.753 24.305 38.967 1.00 . A A . 34 TRP O 1 1
6 4733 1 1 36 GLU C C 39.846 24.298 35.929 1.00 . A A . 35 GLU C 1 1
6 4734 1 1 36 GLU CA C 39.120 24.292 37.299 1.00 . A A . 35 GLU CA 1 1
6 4735 1 1 36 GLU CB C 39.933 23.609 38.428 1.00 . A A . 35 GLU CB 1 1
6 4736 1 1 36 GLU CD C 41.470 21.699 39.102 1.00 . A A . 35 GLU CD 1 1
6 4737 1 1 36 GLU CG C 40.813 22.444 37.948 1.00 . A A . 35 GLU CG 1 1
6 4738 1 1 36 GLU H H 37.757 23.066 36.274 1.00 . A A . 35 GLU H 1 1
6 4739 1 1 36 GLU HA H 38.922 25.323 37.595 1.00 . A A . 35 GLU HA 1 1
6 4740 1 1 36 GLU HB2 H 40.574 24.347 38.905 1.00 . A A . 35 GLU HB2 1 1
6 4741 1 1 36 GLU HB3 H 39.254 23.246 39.200 1.00 . A A . 35 GLU HB3 1 1
6 4742 1 1 36 GLU HG2 H 40.232 21.743 37.358 1.00 . A A . 35 GLU HG2 1 1
6 4743 1 1 36 GLU HG3 H 41.599 22.835 37.302 1.00 . A A . 35 GLU HG3 1 1
6 4744 1 1 36 GLU N N 37.831 23.603 37.126 1.00 . A A . 35 GLU N 1 1
6 4745 1 1 36 GLU O O 39.387 23.578 35.032 1.00 . A A . 35 GLU O 1 1
6 4746 1 1 36 GLU OE1 O 40.773 21.095 39.950 1.00 . A A . 35 GLU OE1 1 1
6 4747 1 1 36 GLU OE2 O 42.720 21.682 39.149 1.00 . A A . 35 GLU OE2 1 1
6 4748 1 1 37 PRO C C 42.321 23.712 34.145 1.00 . A A . 36 PRO C 1 1
6 4749 1 1 37 PRO CA C 41.645 25.071 34.438 1.00 . A A . 36 PRO CA 1 1
6 4750 1 1 37 PRO CB C 42.655 26.222 34.522 1.00 . A A . 36 PRO CB 1 1
6 4751 1 1 37 PRO CD C 41.574 25.986 36.650 1.00 . A A . 36 PRO CD 1 1
6 4752 1 1 37 PRO CG C 42.912 26.373 36.020 1.00 . A A . 36 PRO CG 1 1
6 4753 1 1 37 PRO HA H 40.925 25.320 33.663 1.00 . A A . 36 PRO HA 1 1
6 4754 1 1 37 PRO HB2 H 43.574 26.007 33.974 1.00 . A A . 36 PRO HB2 1 1
6 4755 1 1 37 PRO HB3 H 42.194 27.135 34.142 1.00 . A A . 36 PRO HB3 1 1
6 4756 1 1 37 PRO HD2 H 41.758 25.540 37.624 1.00 . A A . 36 PRO HD2 1 1
6 4757 1 1 37 PRO HD3 H 40.945 26.870 36.748 1.00 . A A . 36 PRO HD3 1 1
6 4758 1 1 37 PRO HG2 H 43.683 25.667 36.333 1.00 . A A . 36 PRO HG2 1 1
6 4759 1 1 37 PRO HG3 H 43.202 27.391 36.282 1.00 . A A . 36 PRO HG3 1 1
6 4760 1 1 37 PRO N N 40.949 25.050 35.723 1.00 . A A . 36 PRO N 1 1
6 4761 1 1 37 PRO O O 43.158 23.276 34.942 1.00 . A A . 36 PRO O 1 1
6 4762 1 1 38 PRO C C 43.942 22.047 31.858 1.00 . A A . 37 PRO C 1 1
6 4763 1 1 38 PRO CA C 42.615 21.793 32.580 1.00 . A A . 37 PRO CA 1 1
6 4764 1 1 38 PRO CB C 41.600 21.164 31.624 1.00 . A A . 37 PRO CB 1 1
6 4765 1 1 38 PRO CD C 40.953 23.433 32.069 1.00 . A A . 37 PRO CD 1 1
6 4766 1 1 38 PRO CG C 40.940 22.373 30.973 1.00 . A A . 37 PRO CG 1 1
6 4767 1 1 38 PRO HA H 42.785 21.130 33.429 1.00 . A A . 37 PRO HA 1 1
6 4768 1 1 38 PRO HB2 H 42.061 20.513 30.883 1.00 . A A . 37 PRO HB2 1 1
6 4769 1 1 38 PRO HB3 H 40.860 20.607 32.190 1.00 . A A . 37 PRO HB3 1 1
6 4770 1 1 38 PRO HD2 H 41.161 24.412 31.637 1.00 . A A . 37 PRO HD2 1 1
6 4771 1 1 38 PRO HD3 H 39.987 23.442 32.572 1.00 . A A . 37 PRO HD3 1 1
6 4772 1 1 38 PRO HG2 H 41.534 22.707 30.123 1.00 . A A . 37 PRO HG2 1 1
6 4773 1 1 38 PRO HG3 H 39.923 22.144 30.669 1.00 . A A . 37 PRO HG3 1 1
6 4774 1 1 38 PRO N N 41.993 23.046 33.015 1.00 . A A . 37 PRO N 1 1
6 4775 1 1 38 PRO O O 44.294 23.193 31.591 1.00 . A A . 37 PRO O 1 1
6 4776 1 1 39 ALA C C 45.770 21.777 29.366 1.00 . A A . 38 ALA C 1 1
6 4777 1 1 39 ALA CA C 45.924 21.077 30.738 1.00 . A A . 38 ALA CA 1 1
6 4778 1 1 39 ALA CB C 46.503 19.664 30.590 1.00 . A A . 38 ALA CB 1 1
6 4779 1 1 39 ALA H H 44.373 20.065 31.819 1.00 . A A . 38 ALA H 1 1
6 4780 1 1 39 ALA HA H 46.636 21.666 31.315 1.00 . A A . 38 ALA HA 1 1
6 4781 1 1 39 ALA HB1 H 45.837 19.037 29.997 1.00 . A A . 38 ALA HB1 1 1
6 4782 1 1 39 ALA HB2 H 47.471 19.718 30.087 1.00 . A A . 38 ALA HB2 1 1
6 4783 1 1 39 ALA HB3 H 46.647 19.211 31.572 1.00 . A A . 38 ALA HB3 1 1
6 4784 1 1 39 ALA N N 44.672 20.983 31.500 1.00 . A A . 38 ALA N 1 1
6 4785 1 1 39 ALA O O 46.572 22.645 29.020 1.00 . A A . 38 ALA O 1 1
6 4786 1 1 40 ASP C C 44.309 23.317 26.903 1.00 . A A . 39 ASP C 1 1
6 4787 1 1 40 ASP CA C 44.558 21.810 27.182 1.00 . A A . 39 ASP CA 1 1
6 4788 1 1 40 ASP CB C 43.395 20.948 26.647 1.00 . A A . 39 ASP CB 1 1
6 4789 1 1 40 ASP CG C 43.312 20.854 25.120 1.00 . A A . 39 ASP CG 1 1
6 4790 1 1 40 ASP H H 44.132 20.702 28.960 1.00 . A A . 39 ASP H 1 1
6 4791 1 1 40 ASP HA H 45.470 21.526 26.655 1.00 . A A . 39 ASP HA 1 1
6 4792 1 1 40 ASP HB2 H 43.514 19.929 27.018 1.00 . A A . 39 ASP HB2 1 1
6 4793 1 1 40 ASP HB3 H 42.455 21.336 27.044 1.00 . A A . 39 ASP HB3 1 1
6 4794 1 1 40 ASP N N 44.726 21.442 28.603 1.00 . A A . 39 ASP N 1 1
6 4795 1 1 40 ASP O O 44.344 23.743 25.744 1.00 . A A . 39 ASP O 1 1
6 4796 1 1 40 ASP OD1 O 44.348 20.583 24.475 1.00 . A A . 39 ASP OD1 1 1
6 4797 1 1 40 ASP OD2 O 42.184 20.937 24.577 1.00 . A A . 39 ASP OD2 1 1
6 4798 1 1 41 THR C C 44.446 26.571 27.457 1.00 . A A . 40 THR C 1 1
6 4799 1 1 41 THR CA C 43.460 25.473 27.890 1.00 . A A . 40 THR CA 1 1
6 4800 1 1 41 THR CB C 42.764 25.749 29.229 1.00 . A A . 40 THR CB 1 1
6 4801 1 1 41 THR CG2 C 43.726 26.081 30.364 1.00 . A A . 40 THR CG2 1 1
6 4802 1 1 41 THR H H 44.132 23.681 28.863 1.00 . A A . 40 THR H 1 1
6 4803 1 1 41 THR HA H 42.693 25.448 27.120 1.00 . A A . 40 THR HA 1 1
6 4804 1 1 41 THR HB H 42.187 24.860 29.493 1.00 . A A . 40 THR HB 1 1
6 4805 1 1 41 THR HG1 H 41.633 26.956 28.206 1.00 . A A . 40 THR HG1 1 1
6 4806 1 1 41 THR HG21 H 44.118 27.089 30.240 1.00 . A A . 40 THR HG21 1 1
6 4807 1 1 41 THR HG22 H 43.189 26.011 31.309 1.00 . A A . 40 THR HG22 1 1
6 4808 1 1 41 THR HG23 H 44.558 25.380 30.367 1.00 . A A . 40 THR HG23 1 1
6 4809 1 1 41 THR N N 44.033 24.110 27.949 1.00 . A A . 40 THR N 1 1
6 4810 1 1 41 THR O O 45.661 26.387 27.445 1.00 . A A . 40 THR O 1 1
6 4811 1 1 41 THR OG1 O 41.876 26.829 29.134 1.00 . A A . 40 THR OG1 1 1
6 4812 1 1 42 ASP C C 44.707 30.073 27.153 1.00 . A A . 41 ASP C 1 1
6 4813 1 1 42 ASP CA C 44.567 28.800 26.317 1.00 . A A . 41 ASP CA 1 1
6 4814 1 1 42 ASP CB C 43.773 29.083 25.022 1.00 . A A . 41 ASP CB 1 1
6 4815 1 1 42 ASP CG C 44.620 29.769 23.945 1.00 . A A . 41 ASP CG 1 1
6 4816 1 1 42 ASP H H 42.915 27.868 27.229 1.00 . A A . 41 ASP H 1 1
6 4817 1 1 42 ASP HA H 45.573 28.481 26.049 1.00 . A A . 41 ASP HA 1 1
6 4818 1 1 42 ASP HB2 H 43.384 28.157 24.613 1.00 . A A . 41 ASP HB2 1 1
6 4819 1 1 42 ASP HB3 H 42.903 29.693 25.251 1.00 . A A . 41 ASP HB3 1 1
6 4820 1 1 42 ASP N N 43.908 27.735 27.080 1.00 . A A . 41 ASP N 1 1
6 4821 1 1 42 ASP O O 44.199 31.123 26.777 1.00 . A A . 41 ASP O 1 1
6 4822 1 1 42 ASP OD1 O 45.508 29.090 23.376 1.00 . A A . 41 ASP OD1 1 1
6 4823 1 1 42 ASP OD2 O 44.368 30.940 23.582 1.00 . A A . 41 ASP OD2 1 1
6 4824 1 1 43 MET C C 46.142 32.390 28.382 1.00 . A A . 42 MET C 1 1
6 4825 1 1 43 MET CA C 45.784 31.108 29.157 1.00 . A A . 42 MET CA 1 1
6 4826 1 1 43 MET CB C 46.910 30.659 30.093 1.00 . A A . 42 MET CB 1 1
6 4827 1 1 43 MET CE C 46.325 28.080 33.286 1.00 . A A . 42 MET CE 1 1
6 4828 1 1 43 MET CG C 46.373 29.581 31.046 1.00 . A A . 42 MET CG 1 1
6 4829 1 1 43 MET H H 45.507 29.048 28.665 1.00 . A A . 42 MET H 1 1
6 4830 1 1 43 MET HA H 44.955 31.380 29.802 1.00 . A A . 42 MET HA 1 1
6 4831 1 1 43 MET HB2 H 47.756 30.270 29.524 1.00 . A A . 42 MET HB2 1 1
6 4832 1 1 43 MET HB3 H 47.247 31.516 30.677 1.00 . A A . 42 MET HB3 1 1
6 4833 1 1 43 MET HE1 H 45.271 28.348 33.359 1.00 . A A . 42 MET HE1 1 1
6 4834 1 1 43 MET HE2 H 46.442 27.200 32.653 1.00 . A A . 42 MET HE2 1 1
6 4835 1 1 43 MET HE3 H 46.695 27.847 34.283 1.00 . A A . 42 MET HE3 1 1
6 4836 1 1 43 MET HG2 H 45.326 29.787 31.282 1.00 . A A . 42 MET HG2 1 1
6 4837 1 1 43 MET HG3 H 46.424 28.613 30.545 1.00 . A A . 42 MET HG3 1 1
6 4838 1 1 43 MET N N 45.351 29.979 28.317 1.00 . A A . 42 MET N 1 1
6 4839 1 1 43 MET O O 45.661 33.446 28.778 1.00 . A A . 42 MET O 1 1
6 4840 1 1 43 MET SD S 47.273 29.465 32.606 1.00 . A A . 42 MET SD 1 1
6 4841 1 1 44 GLU C C 45.763 34.233 26.003 1.00 . A A . 43 GLU C 1 1
6 4842 1 1 44 GLU CA C 47.014 33.363 26.239 1.00 . A A . 43 GLU CA 1 1
6 4843 1 1 44 GLU CB C 47.449 32.688 24.923 1.00 . A A . 43 GLU CB 1 1
6 4844 1 1 44 GLU CD C 47.997 32.892 22.474 1.00 . A A . 43 GLU CD 1 1
6 4845 1 1 44 GLU CG C 47.463 33.617 23.703 1.00 . A A . 43 GLU CG 1 1
6 4846 1 1 44 GLU H H 47.141 31.363 26.974 1.00 . A A . 43 GLU H 1 1
6 4847 1 1 44 GLU HA H 47.812 34.022 26.583 1.00 . A A . 43 GLU HA 1 1
6 4848 1 1 44 GLU HB2 H 48.448 32.273 25.057 1.00 . A A . 43 GLU HB2 1 1
6 4849 1 1 44 GLU HB3 H 46.770 31.862 24.712 1.00 . A A . 43 GLU HB3 1 1
6 4850 1 1 44 GLU HG2 H 46.451 33.958 23.479 1.00 . A A . 43 GLU HG2 1 1
6 4851 1 1 44 GLU HG3 H 48.081 34.489 23.920 1.00 . A A . 43 GLU HG3 1 1
6 4852 1 1 44 GLU N N 46.824 32.294 27.237 1.00 . A A . 43 GLU N 1 1
6 4853 1 1 44 GLU O O 45.831 35.460 26.125 1.00 . A A . 43 GLU O 1 1
6 4854 1 1 44 GLU OE1 O 47.408 31.860 22.079 1.00 . A A . 43 GLU OE1 1 1
6 4855 1 1 44 GLU OE2 O 48.991 33.365 21.879 1.00 . A A . 43 GLU OE2 1 1
6 4856 1 1 45 THR C C 42.649 34.348 26.952 1.00 . A A . 44 THR C 1 1
6 4857 1 1 45 THR CA C 43.283 34.186 25.574 1.00 . A A . 44 THR CA 1 1
6 4858 1 1 45 THR CB C 42.402 33.258 24.718 1.00 . A A . 44 THR CB 1 1
6 4859 1 1 45 THR CG2 C 40.972 33.777 24.535 1.00 . A A . 44 THR CG2 1 1
6 4860 1 1 45 THR H H 44.689 32.590 25.578 1.00 . A A . 44 THR H 1 1
6 4861 1 1 45 THR HA H 43.325 35.171 25.111 1.00 . A A . 44 THR HA 1 1
6 4862 1 1 45 THR HB H 42.366 32.254 25.169 1.00 . A A . 44 THR HB 1 1
6 4863 1 1 45 THR HG1 H 43.512 32.327 23.447 1.00 . A A . 44 THR HG1 1 1
6 4864 1 1 45 THR HG21 H 40.992 34.790 24.130 1.00 . A A . 44 THR HG21 1 1
6 4865 1 1 45 THR HG22 H 40.427 33.125 23.853 1.00 . A A . 44 THR HG22 1 1
6 4866 1 1 45 THR HG23 H 40.444 33.790 25.490 1.00 . A A . 44 THR HG23 1 1
6 4867 1 1 45 THR N N 44.632 33.600 25.668 1.00 . A A . 44 THR N 1 1
6 4868 1 1 45 THR O O 41.835 35.240 27.171 1.00 . A A . 44 THR O 1 1
6 4869 1 1 45 THR OG1 O 42.977 33.155 23.435 1.00 . A A . 44 THR OG1 1 1
6 4870 1 1 46 LEU C C 42.504 34.334 30.172 1.00 . A A . 45 LEU C 1 1
6 4871 1 1 46 LEU CA C 42.208 33.274 29.120 1.00 . A A . 45 LEU CA 1 1
6 4872 1 1 46 LEU CB C 42.486 31.873 29.695 1.00 . A A . 45 LEU CB 1 1
6 4873 1 1 46 LEU CD1 C 41.762 29.865 30.993 1.00 . A A . 45 LEU CD1 1 1
6 4874 1 1 46 LEU CD2 C 40.059 31.613 30.464 1.00 . A A . 45 LEU CD2 1 1
6 4875 1 1 46 LEU CG C 41.311 30.943 29.995 1.00 . A A . 45 LEU CG 1 1
6 4876 1 1 46 LEU H H 43.810 32.900 27.750 1.00 . A A . 45 LEU H 1 1
6 4877 1 1 46 LEU HA H 41.158 33.386 28.859 1.00 . A A . 45 LEU HA 1 1
6 4878 1 1 46 LEU HB2 H 43.079 31.317 28.982 1.00 . A A . 45 LEU HB2 1 1
6 4879 1 1 46 LEU HB3 H 43.072 31.990 30.608 1.00 . A A . 45 LEU HB3 1 1
6 4880 1 1 46 LEU HD11 H 42.014 30.312 31.955 1.00 . A A . 45 LEU HD11 1 1
6 4881 1 1 46 LEU HD12 H 40.968 29.133 31.138 1.00 . A A . 45 LEU HD12 1 1
6 4882 1 1 46 LEU HD13 H 42.640 29.347 30.603 1.00 . A A . 45 LEU HD13 1 1
6 4883 1 1 46 LEU HD21 H 40.339 32.276 31.276 1.00 . A A . 45 LEU HD21 1 1
6 4884 1 1 46 LEU HD22 H 39.597 32.181 29.662 1.00 . A A . 45 LEU HD22 1 1
6 4885 1 1 46 LEU HD23 H 39.352 30.854 30.802 1.00 . A A . 45 LEU HD23 1 1
6 4886 1 1 46 LEU HG H 41.060 30.412 29.088 1.00 . A A . 45 LEU HG 1 1
6 4887 1 1 46 LEU N N 42.979 33.468 27.897 1.00 . A A . 45 LEU N 1 1
6 4888 1 1 46 LEU O O 41.689 34.517 31.067 1.00 . A A . 45 LEU O 1 1
6 4889 1 1 47 LYS C C 42.842 37.296 30.889 1.00 . A A . 46 LYS C 1 1
6 4890 1 1 47 LYS CA C 43.844 36.134 31.082 1.00 . A A . 46 LYS CA 1 1
6 4891 1 1 47 LYS CB C 45.307 36.612 31.062 1.00 . A A . 46 LYS CB 1 1
6 4892 1 1 47 LYS CD C 46.603 34.501 31.890 1.00 . A A . 46 LYS CD 1 1
6 4893 1 1 47 LYS CE C 45.609 33.480 32.471 1.00 . A A . 46 LYS CE 1 1
6 4894 1 1 47 LYS CG C 46.224 35.973 32.121 1.00 . A A . 46 LYS CG 1 1
6 4895 1 1 47 LYS H H 44.331 34.841 29.413 1.00 . A A . 46 LYS H 1 1
6 4896 1 1 47 LYS HA H 43.616 35.706 32.060 1.00 . A A . 46 LYS HA 1 1
6 4897 1 1 47 LYS HB2 H 45.737 36.484 30.066 1.00 . A A . 46 LYS HB2 1 1
6 4898 1 1 47 LYS HB3 H 45.303 37.681 31.273 1.00 . A A . 46 LYS HB3 1 1
6 4899 1 1 47 LYS HD2 H 46.724 34.337 30.821 1.00 . A A . 46 LYS HD2 1 1
6 4900 1 1 47 LYS HD3 H 47.582 34.323 32.341 1.00 . A A . 46 LYS HD3 1 1
6 4901 1 1 47 LYS HE2 H 44.584 33.761 32.217 1.00 . A A . 46 LYS HE2 1 1
6 4902 1 1 47 LYS HE3 H 45.798 32.509 32.006 1.00 . A A . 46 LYS HE3 1 1
6 4903 1 1 47 LYS HG2 H 47.152 36.548 32.118 1.00 . A A . 46 LYS HG2 1 1
6 4904 1 1 47 LYS HG3 H 45.776 36.092 33.108 1.00 . A A . 46 LYS HG3 1 1
6 4905 1 1 47 LYS HZ1 H 45.570 34.185 34.453 1.00 . A A . 46 LYS HZ1 1 1
6 4906 1 1 47 LYS HZ2 H 45.143 32.614 34.296 1.00 . A A . 46 LYS HZ2 1 1
6 4907 1 1 47 LYS HZ3 H 46.716 33.045 34.180 1.00 . A A . 46 LYS HZ3 1 1
6 4908 1 1 47 LYS N N 43.627 35.051 30.119 1.00 . A A . 46 LYS N 1 1
6 4909 1 1 47 LYS NZ N 45.769 33.332 33.940 1.00 . A A . 46 LYS NZ 1 1
6 4910 1 1 47 LYS O O 42.435 37.904 31.877 1.00 . A A . 46 LYS O 1 1
6 4911 1 1 48 MET C C 39.860 37.961 30.079 1.00 . A A . 47 MET C 1 1
6 4912 1 1 48 MET CA C 41.168 38.399 29.388 1.00 . A A . 47 MET CA 1 1
6 4913 1 1 48 MET CB C 40.932 38.490 27.867 1.00 . A A . 47 MET CB 1 1
6 4914 1 1 48 MET CE C 40.993 41.592 26.510 1.00 . A A . 47 MET CE 1 1
6 4915 1 1 48 MET CG C 42.095 39.135 27.102 1.00 . A A . 47 MET CG 1 1
6 4916 1 1 48 MET H H 42.684 36.960 28.902 1.00 . A A . 47 MET H 1 1
6 4917 1 1 48 MET HA H 41.393 39.397 29.764 1.00 . A A . 47 MET HA 1 1
6 4918 1 1 48 MET HB2 H 40.752 37.492 27.469 1.00 . A A . 47 MET HB2 1 1
6 4919 1 1 48 MET HB3 H 40.032 39.077 27.678 1.00 . A A . 47 MET HB3 1 1
6 4920 1 1 48 MET HE1 H 41.066 41.281 25.467 1.00 . A A . 47 MET HE1 1 1
6 4921 1 1 48 MET HE2 H 40.039 41.263 26.922 1.00 . A A . 47 MET HE2 1 1
6 4922 1 1 48 MET HE3 H 41.036 42.682 26.548 1.00 . A A . 47 MET HE3 1 1
6 4923 1 1 48 MET HG2 H 43.013 38.587 27.315 1.00 . A A . 47 MET HG2 1 1
6 4924 1 1 48 MET HG3 H 41.909 39.026 26.031 1.00 . A A . 47 MET HG3 1 1
6 4925 1 1 48 MET N N 42.320 37.510 29.669 1.00 . A A . 47 MET N 1 1
6 4926 1 1 48 MET O O 38.863 38.681 30.025 1.00 . A A . 47 MET O 1 1
6 4927 1 1 48 MET SD S 42.370 40.891 27.456 1.00 . A A . 47 MET SD 1 1
6 4928 1 1 49 TYR C C 39.043 36.033 32.933 1.00 . A A . 48 TYR C 1 1
6 4929 1 1 49 TYR CA C 38.717 36.197 31.437 1.00 . A A . 48 TYR CA 1 1
6 4930 1 1 49 TYR CB C 38.422 34.849 30.770 1.00 . A A . 48 TYR CB 1 1
6 4931 1 1 49 TYR CD1 C 35.948 34.629 31.257 1.00 . A A . 48 TYR CD1 1 1
6 4932 1 1 49 TYR CD2 C 37.444 32.817 31.898 1.00 . A A . 48 TYR CD2 1 1
6 4933 1 1 49 TYR CE1 C 34.853 33.891 31.740 1.00 . A A . 48 TYR CE1 1 1
6 4934 1 1 49 TYR CE2 C 36.349 32.061 32.339 1.00 . A A . 48 TYR CE2 1 1
6 4935 1 1 49 TYR CG C 37.247 34.094 31.341 1.00 . A A . 48 TYR CG 1 1
6 4936 1 1 49 TYR CZ C 35.047 32.606 32.290 1.00 . A A . 48 TYR CZ 1 1
6 4937 1 1 49 TYR H H 40.681 36.219 30.651 1.00 . A A . 48 TYR H 1 1
6 4938 1 1 49 TYR HA H 37.836 36.835 31.358 1.00 . A A . 48 TYR HA 1 1
6 4939 1 1 49 TYR HB2 H 38.249 35.022 29.714 1.00 . A A . 48 TYR HB2 1 1
6 4940 1 1 49 TYR HB3 H 39.299 34.206 30.804 1.00 . A A . 48 TYR HB3 1 1
6 4941 1 1 49 TYR HD1 H 35.784 35.600 30.815 1.00 . A A . 48 TYR HD1 1 1
6 4942 1 1 49 TYR HD2 H 38.432 32.390 31.966 1.00 . A A . 48 TYR HD2 1 1
6 4943 1 1 49 TYR HE1 H 33.859 34.301 31.675 1.00 . A A . 48 TYR HE1 1 1
6 4944 1 1 49 TYR HE2 H 36.519 31.060 32.688 1.00 . A A . 48 TYR HE2 1 1
6 4945 1 1 49 TYR HH H 34.270 31.068 33.174 1.00 . A A . 48 TYR HH 1 1
6 4946 1 1 49 TYR N N 39.842 36.780 30.702 1.00 . A A . 48 TYR N 1 1
6 4947 1 1 49 TYR O O 38.421 36.665 33.785 1.00 . A A . 48 TYR O 1 1
6 4948 1 1 49 TYR OH O 33.989 31.902 32.772 1.00 . A A . 48 TYR OH 1 1
6 4949 1 1 50 MET C C 41.215 36.130 35.323 1.00 . A A . 49 MET C 1 1
6 4950 1 1 50 MET CA C 40.567 34.939 34.588 1.00 . A A . 49 MET CA 1 1
6 4951 1 1 50 MET CB C 41.513 33.727 34.478 1.00 . A A . 49 MET CB 1 1
6 4952 1 1 50 MET CE C 40.016 32.011 36.739 1.00 . A A . 49 MET CE 1 1
6 4953 1 1 50 MET CG C 40.744 32.444 34.106 1.00 . A A . 49 MET CG 1 1
6 4954 1 1 50 MET H H 40.562 34.814 32.462 1.00 . A A . 49 MET H 1 1
6 4955 1 1 50 MET HA H 39.711 34.649 35.201 1.00 . A A . 49 MET HA 1 1
6 4956 1 1 50 MET HB2 H 42.265 33.914 33.709 1.00 . A A . 49 MET HB2 1 1
6 4957 1 1 50 MET HB3 H 42.035 33.576 35.423 1.00 . A A . 49 MET HB3 1 1
6 4958 1 1 50 MET HE1 H 39.851 31.323 37.568 1.00 . A A . 49 MET HE1 1 1
6 4959 1 1 50 MET HE2 H 40.690 32.798 37.078 1.00 . A A . 49 MET HE2 1 1
6 4960 1 1 50 MET HE3 H 39.062 32.457 36.452 1.00 . A A . 49 MET HE3 1 1
6 4961 1 1 50 MET HG2 H 39.703 32.695 33.891 1.00 . A A . 49 MET HG2 1 1
6 4962 1 1 50 MET HG3 H 41.180 32.041 33.190 1.00 . A A . 49 MET HG3 1 1
6 4963 1 1 50 MET N N 40.088 35.260 33.237 1.00 . A A . 49 MET N 1 1
6 4964 1 1 50 MET O O 41.498 36.027 36.514 1.00 . A A . 49 MET O 1 1
6 4965 1 1 50 MET SD S 40.742 31.114 35.340 1.00 . A A . 49 MET SD 1 1
6 4966 1 1 51 ALA C C 40.995 39.698 34.558 1.00 . A A . 50 ALA C 1 1
6 4967 1 1 51 ALA CA C 41.779 38.556 35.246 1.00 . A A . 50 ALA CA 1 1
6 4968 1 1 51 ALA CB C 43.305 38.721 35.180 1.00 . A A . 50 ALA CB 1 1
6 4969 1 1 51 ALA H H 41.260 37.257 33.651 1.00 . A A . 50 ALA H 1 1
6 4970 1 1 51 ALA HA H 41.479 38.559 36.297 1.00 . A A . 50 ALA HA 1 1
6 4971 1 1 51 ALA HB1 H 43.639 38.751 34.142 1.00 . A A . 50 ALA HB1 1 1
6 4972 1 1 51 ALA HB2 H 43.593 39.651 35.670 1.00 . A A . 50 ALA HB2 1 1
6 4973 1 1 51 ALA HB3 H 43.793 37.894 35.694 1.00 . A A . 50 ALA HB3 1 1
6 4974 1 1 51 ALA N N 41.423 37.265 34.649 1.00 . A A . 50 ALA N 1 1
6 4975 1 1 51 ALA O O 41.586 40.650 34.032 1.00 . A A . 50 ALA O 1 1
6 4976 1 1 52 THR C C 38.919 41.901 34.277 1.00 . A A . 51 THR C 1 1
6 4977 1 1 52 THR CA C 38.731 40.465 33.805 1.00 . A A . 51 THR CA 1 1
6 4978 1 1 52 THR CB C 37.271 40.005 33.945 1.00 . A A . 51 THR CB 1 1
6 4979 1 1 52 THR CG2 C 36.246 41.035 33.464 1.00 . A A . 51 THR CG2 1 1
6 4980 1 1 52 THR H H 39.260 38.795 35.051 1.00 . A A . 51 THR H 1 1
6 4981 1 1 52 THR HA H 38.971 40.433 32.746 1.00 . A A . 51 THR HA 1 1
6 4982 1 1 52 THR HB H 37.050 39.743 34.982 1.00 . A A . 51 THR HB 1 1
6 4983 1 1 52 THR HG1 H 37.523 38.118 33.553 1.00 . A A . 51 THR HG1 1 1
6 4984 1 1 52 THR HG21 H 36.478 41.356 32.448 1.00 . A A . 51 THR HG21 1 1
6 4985 1 1 52 THR HG22 H 35.248 40.596 33.484 1.00 . A A . 51 THR HG22 1 1
6 4986 1 1 52 THR HG23 H 36.243 41.901 34.126 1.00 . A A . 51 THR HG23 1 1
6 4987 1 1 52 THR N N 39.658 39.559 34.512 1.00 . A A . 51 THR N 1 1
6 4988 1 1 52 THR O O 38.886 42.182 35.478 1.00 . A A . 51 THR O 1 1
6 4989 1 1 52 THR OG1 O 37.100 38.881 33.116 1.00 . A A . 51 THR OG1 1 1
6 4990 1 1 53 TYR C C 38.200 44.975 34.138 1.00 . A A . 52 TYR C 1 1
6 4991 1 1 53 TYR CA C 39.418 44.213 33.586 1.00 . A A . 52 TYR CA 1 1
6 4992 1 1 53 TYR CB C 39.985 44.887 32.327 1.00 . A A . 52 TYR CB 1 1
6 4993 1 1 53 TYR CD1 C 42.091 46.079 33.039 1.00 . A A . 52 TYR CD1 1 1
6 4994 1 1 53 TYR CD2 C 40.060 47.391 32.737 1.00 . A A . 52 TYR CD2 1 1
6 4995 1 1 53 TYR CE1 C 42.761 47.215 33.518 1.00 . A A . 52 TYR CE1 1 1
6 4996 1 1 53 TYR CE2 C 40.722 48.532 33.236 1.00 . A A . 52 TYR CE2 1 1
6 4997 1 1 53 TYR CG C 40.734 46.160 32.666 1.00 . A A . 52 TYR CG 1 1
6 4998 1 1 53 TYR CZ C 42.069 48.443 33.642 1.00 . A A . 52 TYR CZ 1 1
6 4999 1 1 53 TYR H H 39.119 42.494 32.355 1.00 . A A . 52 TYR H 1 1
6 5000 1 1 53 TYR HA H 40.196 44.242 34.351 1.00 . A A . 52 TYR HA 1 1
6 5001 1 1 53 TYR HB2 H 40.678 44.203 31.836 1.00 . A A . 52 TYR HB2 1 1
6 5002 1 1 53 TYR HB3 H 39.176 45.105 31.627 1.00 . A A . 52 TYR HB3 1 1
6 5003 1 1 53 TYR HD1 H 42.613 45.133 32.985 1.00 . A A . 52 TYR HD1 1 1
6 5004 1 1 53 TYR HD2 H 39.016 47.461 32.460 1.00 . A A . 52 TYR HD2 1 1
6 5005 1 1 53 TYR HE1 H 43.796 47.146 33.813 1.00 . A A . 52 TYR HE1 1 1
6 5006 1 1 53 TYR HE2 H 40.195 49.470 33.329 1.00 . A A . 52 TYR HE2 1 1
6 5007 1 1 53 TYR HH H 43.623 49.346 34.380 1.00 . A A . 52 TYR HH 1 1
6 5008 1 1 53 TYR N N 39.130 42.804 33.320 1.00 . A A . 52 TYR N 1 1
6 5009 1 1 53 TYR O O 37.051 44.686 33.786 1.00 . A A . 52 TYR O 1 1
6 5010 1 1 53 TYR OH O 42.704 49.529 34.157 1.00 . A A . 52 TYR OH 1 1
6 5011 1 1 54 HIS C C 38.014 48.050 36.233 1.00 . A A . 53 HIS C 1 1
6 5012 1 1 54 HIS CA C 37.447 46.723 35.746 1.00 . A A . 53 HIS CA 1 1
6 5013 1 1 54 HIS CB C 36.938 45.836 36.896 1.00 . A A . 53 HIS CB 1 1
6 5014 1 1 54 HIS CD2 C 35.478 46.541 38.849 1.00 . A A . 53 HIS CD2 1 1
6 5015 1 1 54 HIS CE1 C 33.521 46.649 37.840 1.00 . A A . 53 HIS CE1 1 1
6 5016 1 1 54 HIS CG C 35.653 46.291 37.526 1.00 . A A . 53 HIS CG 1 1
6 5017 1 1 54 HIS H H 39.426 46.185 35.188 1.00 . A A . 53 HIS H 1 1
6 5018 1 1 54 HIS HA H 36.607 46.964 35.099 1.00 . A A . 53 HIS HA 1 1
6 5019 1 1 54 HIS HB2 H 36.771 44.821 36.535 1.00 . A A . 53 HIS HB2 1 1
6 5020 1 1 54 HIS HB3 H 37.706 45.777 37.664 1.00 . A A . 53 HIS HB3 1 1
6 5021 1 1 54 HIS HD1 H 34.218 46.256 35.894 1.00 . A A . 53 HIS HD1 1 1
6 5022 1 1 54 HIS HD2 H 36.246 46.502 39.607 1.00 . A A . 53 HIS HD2 1 1
6 5023 1 1 54 HIS HE1 H 32.452 46.745 37.682 1.00 . A A . 53 HIS HE1 1 1
6 5024 1 1 54 HIS N N 38.457 45.968 34.995 1.00 . A A . 53 HIS N 1 1
6 5025 1 1 54 HIS ND1 N 34.417 46.361 36.878 1.00 . A A . 53 HIS ND1 1 1
6 5026 1 1 54 HIS NE2 N 34.132 46.759 39.034 1.00 . A A . 53 HIS NE2 1 1
6 5027 1 1 54 HIS O O 38.987 48.038 37.018 1.00 . A A . 53 HIS O 1 1
6 5028 1 1 54 HIS OXT O 37.529 49.115 35.796 1.00 . A A . 53 HIS OXT 1 1
7 5029 1 1 2 SER C C 26.135 34.163 24.442 1.00 . A A . 1 SER C 1 1
7 5030 1 1 2 SER CA C 24.984 34.828 23.680 1.00 . A A . 1 SER CA 1 1
7 5031 1 1 2 SER CB C 24.865 36.332 23.935 1.00 . A A . 1 SER CB 1 1
7 5032 1 1 2 SER H H 22.931 34.569 23.525 1.00 . A A . 1 SER H 1 1
7 5033 1 1 2 SER HA H 25.182 34.683 22.620 1.00 . A A . 1 SER HA 1 1
7 5034 1 1 2 SER HB2 H 25.817 36.829 23.745 1.00 . A A . 1 SER HB2 1 1
7 5035 1 1 2 SER HB3 H 24.116 36.751 23.261 1.00 . A A . 1 SER HB3 1 1
7 5036 1 1 2 SER HG H 24.223 37.507 25.352 1.00 . A A . 1 SER HG 1 1
7 5037 1 1 2 SER N N 23.714 34.153 24.012 1.00 . A A . 1 SER N 1 1
7 5038 1 1 2 SER O O 25.995 33.002 24.829 1.00 . A A . 1 SER O 1 1
7 5039 1 1 2 SER OG O 24.463 36.557 25.268 1.00 . A A . 1 SER OG 1 1
7 5040 1 1 3 MET C C 29.619 35.195 25.491 1.00 . A A . 2 MET C 1 1
7 5041 1 1 3 MET CA C 28.525 34.183 25.109 1.00 . A A . 2 MET CA 1 1
7 5042 1 1 3 MET CB C 29.054 33.164 24.071 1.00 . A A . 2 MET CB 1 1
7 5043 1 1 3 MET CE C 27.451 32.971 21.056 1.00 . A A . 2 MET CE 1 1
7 5044 1 1 3 MET CG C 29.505 33.767 22.727 1.00 . A A . 2 MET CG 1 1
7 5045 1 1 3 MET H H 27.380 35.772 24.292 1.00 . A A . 2 MET H 1 1
7 5046 1 1 3 MET HA H 28.275 33.629 26.017 1.00 . A A . 2 MET HA 1 1
7 5047 1 1 3 MET HB2 H 29.912 32.655 24.509 1.00 . A A . 2 MET HB2 1 1
7 5048 1 1 3 MET HB3 H 28.303 32.398 23.883 1.00 . A A . 2 MET HB3 1 1
7 5049 1 1 3 MET HE1 H 27.025 32.410 21.887 1.00 . A A . 2 MET HE1 1 1
7 5050 1 1 3 MET HE2 H 26.658 33.222 20.348 1.00 . A A . 2 MET HE2 1 1
7 5051 1 1 3 MET HE3 H 28.188 32.354 20.538 1.00 . A A . 2 MET HE3 1 1
7 5052 1 1 3 MET HG2 H 30.247 34.541 22.930 1.00 . A A . 2 MET HG2 1 1
7 5053 1 1 3 MET HG3 H 30.015 32.989 22.157 1.00 . A A . 2 MET HG3 1 1
7 5054 1 1 3 MET N N 27.289 34.821 24.623 1.00 . A A . 2 MET N 1 1
7 5055 1 1 3 MET O O 29.596 36.351 25.061 1.00 . A A . 2 MET O 1 1
7 5056 1 1 3 MET SD S 28.234 34.493 21.648 1.00 . A A . 2 MET SD 1 1
7 5057 1 1 4 VAL C C 33.029 34.606 25.984 1.00 . A A . 3 VAL C 1 1
7 5058 1 1 4 VAL CA C 31.871 35.439 26.543 1.00 . A A . 3 VAL CA 1 1
7 5059 1 1 4 VAL CB C 32.101 35.659 28.060 1.00 . A A . 3 VAL CB 1 1
7 5060 1 1 4 VAL CG1 C 33.175 36.734 28.289 1.00 . A A . 3 VAL CG1 1 1
7 5061 1 1 4 VAL CG2 C 30.823 36.103 28.799 1.00 . A A . 3 VAL CG2 1 1
7 5062 1 1 4 VAL H H 30.529 33.777 26.606 1.00 . A A . 3 VAL H 1 1
7 5063 1 1 4 VAL HA H 31.855 36.411 26.046 1.00 . A A . 3 VAL HA 1 1
7 5064 1 1 4 VAL HB H 32.459 34.725 28.503 1.00 . A A . 3 VAL HB 1 1
7 5065 1 1 4 VAL HG11 H 32.877 37.673 27.820 1.00 . A A . 3 VAL HG11 1 1
7 5066 1 1 4 VAL HG12 H 33.316 36.902 29.358 1.00 . A A . 3 VAL HG12 1 1
7 5067 1 1 4 VAL HG13 H 34.122 36.406 27.866 1.00 . A A . 3 VAL HG13 1 1
7 5068 1 1 4 VAL HG21 H 30.416 37.003 28.335 1.00 . A A . 3 VAL HG21 1 1
7 5069 1 1 4 VAL HG22 H 30.074 35.312 28.772 1.00 . A A . 3 VAL HG22 1 1
7 5070 1 1 4 VAL HG23 H 31.052 36.313 29.845 1.00 . A A . 3 VAL HG23 1 1
7 5071 1 1 4 VAL N N 30.607 34.736 26.258 1.00 . A A . 3 VAL N 1 1
7 5072 1 1 4 VAL O O 33.014 33.378 26.086 1.00 . A A . 3 VAL O 1 1
7 5073 1 1 5 ASN C C 36.095 34.056 26.098 1.00 . A A . 4 ASN C 1 1
7 5074 1 1 5 ASN CA C 35.240 34.573 24.926 1.00 . A A . 4 ASN CA 1 1
7 5075 1 1 5 ASN CB C 36.047 35.502 24.012 1.00 . A A . 4 ASN CB 1 1
7 5076 1 1 5 ASN CG C 35.314 35.879 22.725 1.00 . A A . 4 ASN CG 1 1
7 5077 1 1 5 ASN H H 33.998 36.271 25.330 1.00 . A A . 4 ASN H 1 1
7 5078 1 1 5 ASN HA H 34.931 33.712 24.331 1.00 . A A . 4 ASN HA 1 1
7 5079 1 1 5 ASN HB2 H 36.332 36.400 24.559 1.00 . A A . 4 ASN HB2 1 1
7 5080 1 1 5 ASN HB3 H 36.967 34.991 23.741 1.00 . A A . 4 ASN HB3 1 1
7 5081 1 1 5 ASN HD21 H 36.540 37.455 22.377 1.00 . A A . 4 ASN HD21 1 1
7 5082 1 1 5 ASN HD22 H 35.275 37.173 21.193 1.00 . A A . 4 ASN HD22 1 1
7 5083 1 1 5 ASN N N 34.041 35.257 25.408 1.00 . A A . 4 ASN N 1 1
7 5084 1 1 5 ASN ND2 N 35.736 36.934 22.057 1.00 . A A . 4 ASN ND2 1 1
7 5085 1 1 5 ASN O O 36.429 34.810 27.018 1.00 . A A . 4 ASN O 1 1
7 5086 1 1 5 ASN OD1 O 34.352 35.246 22.299 1.00 . A A . 4 ASN OD1 1 1
7 5087 1 1 6 THR C C 38.294 31.240 26.364 1.00 . A A . 5 THR C 1 1
7 5088 1 1 6 THR CA C 37.198 32.011 27.067 1.00 . A A . 5 THR CA 1 1
7 5089 1 1 6 THR CB C 36.303 30.982 27.767 1.00 . A A . 5 THR CB 1 1
7 5090 1 1 6 THR CG2 C 35.296 31.655 28.680 1.00 . A A . 5 THR CG2 1 1
7 5091 1 1 6 THR H H 36.173 32.245 25.224 1.00 . A A . 5 THR H 1 1
7 5092 1 1 6 THR HA H 37.622 32.644 27.864 1.00 . A A . 5 THR HA 1 1
7 5093 1 1 6 THR HB H 36.940 30.343 28.387 1.00 . A A . 5 THR HB 1 1
7 5094 1 1 6 THR HG1 H 36.159 30.131 26.035 1.00 . A A . 5 THR HG1 1 1
7 5095 1 1 6 THR HG21 H 34.671 32.354 28.125 1.00 . A A . 5 THR HG21 1 1
7 5096 1 1 6 THR HG22 H 34.668 30.909 29.162 1.00 . A A . 5 THR HG22 1 1
7 5097 1 1 6 THR HG23 H 35.861 32.187 29.434 1.00 . A A . 5 THR HG23 1 1
7 5098 1 1 6 THR N N 36.454 32.769 26.047 1.00 . A A . 5 THR N 1 1
7 5099 1 1 6 THR O O 38.014 30.461 25.454 1.00 . A A . 5 THR O 1 1
7 5100 1 1 6 THR OG1 O 35.607 30.201 26.828 1.00 . A A . 5 THR OG1 1 1
7 5101 1 1 7 GLY C C 40.256 28.947 27.396 1.00 . A A . 6 GLY C 1 1
7 5102 1 1 7 GLY CA C 40.530 30.292 26.715 1.00 . A A . 6 GLY CA 1 1
7 5103 1 1 7 GLY H H 39.674 32.043 27.579 1.00 . A A . 6 GLY H 1 1
7 5104 1 1 7 GLY HA2 H 40.612 30.091 25.665 1.00 . A A . 6 GLY HA2 1 1
7 5105 1 1 7 GLY HA3 H 41.481 30.674 27.066 1.00 . A A . 6 GLY HA3 1 1
7 5106 1 1 7 GLY N N 39.504 31.315 26.900 1.00 . A A . 6 GLY N 1 1
7 5107 1 1 7 GLY O O 41.197 28.349 27.908 1.00 . A A . 6 GLY O 1 1
7 5108 1 1 8 LEU C C 38.779 26.086 27.030 1.00 . A A . 7 LEU C 1 1
7 5109 1 1 8 LEU CA C 38.632 27.205 28.089 1.00 . A A . 7 LEU CA 1 1
7 5110 1 1 8 LEU CB C 37.230 27.288 28.730 1.00 . A A . 7 LEU CB 1 1
7 5111 1 1 8 LEU CD1 C 35.864 28.181 30.667 1.00 . A A . 7 LEU CD1 1 1
7 5112 1 1 8 LEU CD2 C 37.848 26.763 31.173 1.00 . A A . 7 LEU CD2 1 1
7 5113 1 1 8 LEU CG C 37.272 27.802 30.190 1.00 . A A . 7 LEU CG 1 1
7 5114 1 1 8 LEU H H 38.292 28.984 26.956 1.00 . A A . 7 LEU H 1 1
7 5115 1 1 8 LEU HA H 39.332 27.016 28.887 1.00 . A A . 7 LEU HA 1 1
7 5116 1 1 8 LEU HB2 H 36.607 27.945 28.127 1.00 . A A . 7 LEU HB2 1 1
7 5117 1 1 8 LEU HB3 H 36.755 26.306 28.726 1.00 . A A . 7 LEU HB3 1 1
7 5118 1 1 8 LEU HD11 H 35.244 27.288 30.756 1.00 . A A . 7 LEU HD11 1 1
7 5119 1 1 8 LEU HD12 H 35.922 28.667 31.641 1.00 . A A . 7 LEU HD12 1 1
7 5120 1 1 8 LEU HD13 H 35.400 28.867 29.960 1.00 . A A . 7 LEU HD13 1 1
7 5121 1 1 8 LEU HD21 H 37.244 25.854 31.160 1.00 . A A . 7 LEU HD21 1 1
7 5122 1 1 8 LEU HD22 H 38.874 26.507 30.918 1.00 . A A . 7 LEU HD22 1 1
7 5123 1 1 8 LEU HD23 H 37.843 27.171 32.184 1.00 . A A . 7 LEU HD23 1 1
7 5124 1 1 8 LEU HG H 37.898 28.695 30.231 1.00 . A A . 7 LEU HG 1 1
7 5125 1 1 8 LEU N N 38.999 28.499 27.494 1.00 . A A . 7 LEU N 1 1
7 5126 1 1 8 LEU O O 38.895 26.419 25.844 1.00 . A A . 7 LEU O 1 1
7 5127 1 1 9 PRO C C 37.402 23.527 25.807 1.00 . A A . 8 PRO C 1 1
7 5128 1 1 9 PRO CA C 38.821 23.711 26.389 1.00 . A A . 8 PRO CA 1 1
7 5129 1 1 9 PRO CB C 39.398 22.527 27.163 1.00 . A A . 8 PRO CB 1 1
7 5130 1 1 9 PRO CD C 38.793 24.192 28.734 1.00 . A A . 8 PRO CD 1 1
7 5131 1 1 9 PRO CG C 38.713 22.679 28.514 1.00 . A A . 8 PRO CG 1 1
7 5132 1 1 9 PRO HA H 39.496 23.941 25.566 1.00 . A A . 8 PRO HA 1 1
7 5133 1 1 9 PRO HB2 H 39.217 21.569 26.699 1.00 . A A . 8 PRO HB2 1 1
7 5134 1 1 9 PRO HB3 H 40.474 22.663 27.285 1.00 . A A . 8 PRO HB3 1 1
7 5135 1 1 9 PRO HD2 H 37.962 24.517 29.357 1.00 . A A . 8 PRO HD2 1 1
7 5136 1 1 9 PRO HD3 H 39.722 24.417 29.247 1.00 . A A . 8 PRO HD3 1 1
7 5137 1 1 9 PRO HG2 H 37.671 22.366 28.452 1.00 . A A . 8 PRO HG2 1 1
7 5138 1 1 9 PRO HG3 H 39.236 22.111 29.276 1.00 . A A . 8 PRO HG3 1 1
7 5139 1 1 9 PRO N N 38.795 24.784 27.389 1.00 . A A . 8 PRO N 1 1
7 5140 1 1 9 PRO O O 36.658 24.501 25.711 1.00 . A A . 8 PRO O 1 1
7 5141 1 1 10 ALA C C 34.572 22.217 26.158 1.00 . A A . 9 ALA C 1 1
7 5142 1 1 10 ALA CA C 35.587 22.081 25.000 1.00 . A A . 9 ALA CA 1 1
7 5143 1 1 10 ALA CB C 35.487 20.711 24.320 1.00 . A A . 9 ALA CB 1 1
7 5144 1 1 10 ALA H H 37.592 21.519 25.536 1.00 . A A . 9 ALA H 1 1
7 5145 1 1 10 ALA HA H 35.320 22.840 24.261 1.00 . A A . 9 ALA HA 1 1
7 5146 1 1 10 ALA HB1 H 35.661 19.920 25.048 1.00 . A A . 9 ALA HB1 1 1
7 5147 1 1 10 ALA HB2 H 34.486 20.584 23.906 1.00 . A A . 9 ALA HB2 1 1
7 5148 1 1 10 ALA HB3 H 36.216 20.638 23.512 1.00 . A A . 9 ALA HB3 1 1
7 5149 1 1 10 ALA N N 36.979 22.317 25.426 1.00 . A A . 9 ALA N 1 1
7 5150 1 1 10 ALA O O 33.397 22.489 25.925 1.00 . A A . 9 ALA O 1 1
7 5151 1 1 11 GLY C C 34.258 23.860 28.954 1.00 . A A . 10 GLY C 1 1
7 5152 1 1 11 GLY CA C 34.282 22.367 28.635 1.00 . A A . 10 GLY CA 1 1
7 5153 1 1 11 GLY H H 36.007 21.854 27.499 1.00 . A A . 10 GLY H 1 1
7 5154 1 1 11 GLY HA2 H 33.255 22.041 28.515 1.00 . A A . 10 GLY HA2 1 1
7 5155 1 1 11 GLY HA3 H 34.743 21.845 29.474 1.00 . A A . 10 GLY HA3 1 1
7 5156 1 1 11 GLY N N 35.033 22.091 27.407 1.00 . A A . 10 GLY N 1 1
7 5157 1 1 11 GLY O O 34.896 24.287 29.914 1.00 . A A . 10 GLY O 1 1
7 5158 1 1 12 TRP C C 32.142 26.762 28.440 1.00 . A A . 11 TRP C 1 1
7 5159 1 1 12 TRP CA C 33.520 26.112 28.206 1.00 . A A . 11 TRP CA 1 1
7 5160 1 1 12 TRP CB C 34.152 26.691 26.931 1.00 . A A . 11 TRP CB 1 1
7 5161 1 1 12 TRP CD1 C 32.923 25.731 24.918 1.00 . A A . 11 TRP CD1 1 1
7 5162 1 1 12 TRP CD2 C 32.520 27.917 25.211 1.00 . A A . 11 TRP CD2 1 1
7 5163 1 1 12 TRP CE2 C 31.756 27.502 24.079 1.00 . A A . 11 TRP CE2 1 1
7 5164 1 1 12 TRP CE3 C 32.436 29.279 25.573 1.00 . A A . 11 TRP CE3 1 1
7 5165 1 1 12 TRP CG C 33.251 26.760 25.731 1.00 . A A . 11 TRP CG 1 1
7 5166 1 1 12 TRP CH2 C 30.922 29.746 23.713 1.00 . A A . 11 TRP CH2 1 1
7 5167 1 1 12 TRP CZ2 C 30.962 28.392 23.340 1.00 . A A . 11 TRP CZ2 1 1
7 5168 1 1 12 TRP CZ3 C 31.657 30.185 24.828 1.00 . A A . 11 TRP CZ3 1 1
7 5169 1 1 12 TRP H H 33.138 24.184 27.326 1.00 . A A . 11 TRP H 1 1
7 5170 1 1 12 TRP HA H 34.137 26.424 29.045 1.00 . A A . 11 TRP HA 1 1
7 5171 1 1 12 TRP HB2 H 34.457 27.713 27.156 1.00 . A A . 11 TRP HB2 1 1
7 5172 1 1 12 TRP HB3 H 35.063 26.139 26.695 1.00 . A A . 11 TRP HB3 1 1
7 5173 1 1 12 TRP HD1 H 33.287 24.719 25.024 1.00 . A A . 11 TRP HD1 1 1
7 5174 1 1 12 TRP HE1 H 31.582 25.530 23.287 1.00 . A A . 11 TRP HE1 1 1
7 5175 1 1 12 TRP HE3 H 32.990 29.629 26.434 1.00 . A A . 11 TRP HE3 1 1
7 5176 1 1 12 TRP HH2 H 30.332 30.447 23.136 1.00 . A A . 11 TRP HH2 1 1
7 5177 1 1 12 TRP HZ2 H 30.408 28.040 22.482 1.00 . A A . 11 TRP HZ2 1 1
7 5178 1 1 12 TRP HZ3 H 31.632 31.226 25.117 1.00 . A A . 11 TRP HZ3 1 1
7 5179 1 1 12 TRP N N 33.551 24.641 28.131 1.00 . A A . 11 TRP N 1 1
7 5180 1 1 12 TRP NE1 N 32.024 26.157 23.960 1.00 . A A . 11 TRP NE1 1 1
7 5181 1 1 12 TRP O O 32.096 27.960 28.724 1.00 . A A . 11 TRP O 1 1
7 5182 1 1 13 GLU C C 29.459 26.946 29.991 1.00 . A A . 12 GLU C 1 1
7 5183 1 1 13 GLU CA C 29.688 26.613 28.512 1.00 . A A . 12 GLU CA 1 1
7 5184 1 1 13 GLU CB C 28.580 25.656 28.038 1.00 . A A . 12 GLU CB 1 1
7 5185 1 1 13 GLU CD C 26.997 25.241 26.124 1.00 . A A . 12 GLU CD 1 1
7 5186 1 1 13 GLU CG C 28.435 25.577 26.516 1.00 . A A . 12 GLU CG 1 1
7 5187 1 1 13 GLU H H 31.109 25.035 28.155 1.00 . A A . 12 GLU H 1 1
7 5188 1 1 13 GLU HA H 29.615 27.537 27.938 1.00 . A A . 12 GLU HA 1 1
7 5189 1 1 13 GLU HB2 H 28.775 24.656 28.411 1.00 . A A . 12 GLU HB2 1 1
7 5190 1 1 13 GLU HB3 H 27.635 25.989 28.469 1.00 . A A . 12 GLU HB3 1 1
7 5191 1 1 13 GLU HG2 H 28.699 26.541 26.079 1.00 . A A . 12 GLU HG2 1 1
7 5192 1 1 13 GLU HG3 H 29.118 24.827 26.119 1.00 . A A . 12 GLU HG3 1 1
7 5193 1 1 13 GLU N N 31.026 26.032 28.317 1.00 . A A . 12 GLU N 1 1
7 5194 1 1 13 GLU O O 29.392 26.031 30.803 1.00 . A A . 12 GLU O 1 1
7 5195 1 1 13 GLU OE1 O 26.433 24.202 26.534 1.00 . A A . 12 GLU OE1 1 1
7 5196 1 1 13 GLU OE2 O 26.378 26.058 25.402 1.00 . A A . 12 GLU OE2 1 1
7 5197 1 1 14 VAL C C 27.642 28.219 32.162 1.00 . A A . 13 VAL C 1 1
7 5198 1 1 14 VAL CA C 29.065 28.606 31.759 1.00 . A A . 13 VAL CA 1 1
7 5199 1 1 14 VAL CB C 29.279 30.105 32.053 1.00 . A A . 13 VAL CB 1 1
7 5200 1 1 14 VAL CG1 C 29.351 30.388 33.563 1.00 . A A . 13 VAL CG1 1 1
7 5201 1 1 14 VAL CG2 C 30.560 30.656 31.396 1.00 . A A . 13 VAL CG2 1 1
7 5202 1 1 14 VAL H H 29.318 28.942 29.633 1.00 . A A . 13 VAL H 1 1
7 5203 1 1 14 VAL HA H 29.773 28.049 32.376 1.00 . A A . 13 VAL HA 1 1
7 5204 1 1 14 VAL HB H 28.439 30.666 31.639 1.00 . A A . 13 VAL HB 1 1
7 5205 1 1 14 VAL HG11 H 29.508 31.453 33.735 1.00 . A A . 13 VAL HG11 1 1
7 5206 1 1 14 VAL HG12 H 28.420 30.101 34.049 1.00 . A A . 13 VAL HG12 1 1
7 5207 1 1 14 VAL HG13 H 30.179 29.831 34.001 1.00 . A A . 13 VAL HG13 1 1
7 5208 1 1 14 VAL HG21 H 31.428 30.084 31.717 1.00 . A A . 13 VAL HG21 1 1
7 5209 1 1 14 VAL HG22 H 30.486 30.603 30.310 1.00 . A A . 13 VAL HG22 1 1
7 5210 1 1 14 VAL HG23 H 30.699 31.701 31.671 1.00 . A A . 13 VAL HG23 1 1
7 5211 1 1 14 VAL N N 29.310 28.221 30.355 1.00 . A A . 13 VAL N 1 1
7 5212 1 1 14 VAL O O 26.683 28.489 31.434 1.00 . A A . 13 VAL O 1 1
7 5213 1 1 15 ARG C C 26.114 27.594 35.370 1.00 . A A . 14 ARG C 1 1
7 5214 1 1 15 ARG CA C 26.258 27.149 33.914 1.00 . A A . 14 ARG CA 1 1
7 5215 1 1 15 ARG CB C 26.232 25.611 33.874 1.00 . A A . 14 ARG CB 1 1
7 5216 1 1 15 ARG CD C 24.720 25.220 31.894 1.00 . A A . 14 ARG CD 1 1
7 5217 1 1 15 ARG CG C 26.109 24.974 32.483 1.00 . A A . 14 ARG CG 1 1
7 5218 1 1 15 ARG CZ C 24.019 23.170 30.649 1.00 . A A . 14 ARG CZ 1 1
7 5219 1 1 15 ARG H H 28.366 27.360 33.835 1.00 . A A . 14 ARG H 1 1
7 5220 1 1 15 ARG HA H 25.432 27.562 33.339 1.00 . A A . 14 ARG HA 1 1
7 5221 1 1 15 ARG HB2 H 27.155 25.245 34.324 1.00 . A A . 14 ARG HB2 1 1
7 5222 1 1 15 ARG HB3 H 25.400 25.260 34.484 1.00 . A A . 14 ARG HB3 1 1
7 5223 1 1 15 ARG HD2 H 23.962 24.983 32.643 1.00 . A A . 14 ARG HD2 1 1
7 5224 1 1 15 ARG HD3 H 24.633 26.276 31.650 1.00 . A A . 14 ARG HD3 1 1
7 5225 1 1 15 ARG HE H 24.625 24.864 29.790 1.00 . A A . 14 ARG HE 1 1
7 5226 1 1 15 ARG HG2 H 26.873 25.365 31.812 1.00 . A A . 14 ARG HG2 1 1
7 5227 1 1 15 ARG HG3 H 26.259 23.900 32.586 1.00 . A A . 14 ARG HG3 1 1
7 5228 1 1 15 ARG HH11 H 23.984 22.857 32.652 1.00 . A A . 14 ARG HH11 1 1
7 5229 1 1 15 ARG HH12 H 23.412 21.528 31.697 1.00 . A A . 14 ARG HH12 1 1
7 5230 1 1 15 ARG HH21 H 23.925 23.177 28.645 1.00 . A A . 14 ARG HH21 1 1
7 5231 1 1 15 ARG HH22 H 23.354 21.701 29.421 1.00 . A A . 14 ARG HH22 1 1
7 5232 1 1 15 ARG N N 27.515 27.610 33.341 1.00 . A A . 14 ARG N 1 1
7 5233 1 1 15 ARG NE N 24.481 24.413 30.687 1.00 . A A . 14 ARG NE 1 1
7 5234 1 1 15 ARG NH1 N 23.794 22.467 31.739 1.00 . A A . 14 ARG NH1 1 1
7 5235 1 1 15 ARG NH2 N 23.756 22.632 29.482 1.00 . A A . 14 ARG NH2 1 1
7 5236 1 1 15 ARG O O 26.967 27.309 36.207 1.00 . A A . 14 ARG O 1 1
7 5237 1 1 16 HIS C C 24.220 26.881 37.650 1.00 . A A . 15 HIS C 1 1
7 5238 1 1 16 HIS CA C 24.507 28.293 37.090 1.00 . A A . 15 HIS CA 1 1
7 5239 1 1 16 HIS CB C 23.276 29.213 37.150 1.00 . A A . 15 HIS CB 1 1
7 5240 1 1 16 HIS CD2 C 21.113 28.000 36.496 1.00 . A A . 15 HIS CD2 1 1
7 5241 1 1 16 HIS CE1 C 21.014 28.575 34.373 1.00 . A A . 15 HIS CE1 1 1
7 5242 1 1 16 HIS CG C 22.167 28.819 36.208 1.00 . A A . 15 HIS CG 1 1
7 5243 1 1 16 HIS H H 24.314 28.427 34.976 1.00 . A A . 15 HIS H 1 1
7 5244 1 1 16 HIS HA H 25.294 28.741 37.701 1.00 . A A . 15 HIS HA 1 1
7 5245 1 1 16 HIS HB2 H 22.891 29.232 38.169 1.00 . A A . 15 HIS HB2 1 1
7 5246 1 1 16 HIS HB3 H 23.588 30.227 36.897 1.00 . A A . 15 HIS HB3 1 1
7 5247 1 1 16 HIS HD1 H 22.718 29.802 34.353 1.00 . A A . 15 HIS HD1 1 1
7 5248 1 1 16 HIS HD2 H 20.910 27.524 37.445 1.00 . A A . 15 HIS HD2 1 1
7 5249 1 1 16 HIS HE1 H 20.683 28.638 33.346 1.00 . A A . 15 HIS HE1 1 1
7 5250 1 1 16 HIS N N 24.980 28.209 35.705 1.00 . A A . 15 HIS N 1 1
7 5251 1 1 16 HIS ND1 N 22.101 29.188 34.865 1.00 . A A . 15 HIS ND1 1 1
7 5252 1 1 16 HIS NE2 N 20.403 27.851 35.324 1.00 . A A . 15 HIS NE2 1 1
7 5253 1 1 16 HIS O O 23.658 26.027 36.962 1.00 . A A . 15 HIS O 1 1
7 5254 1 1 17 SER C C 23.258 25.119 40.372 1.00 . A A . 16 SER C 1 1
7 5255 1 1 17 SER CA C 24.513 25.274 39.494 1.00 . A A . 16 SER CA 1 1
7 5256 1 1 17 SER CB C 25.790 24.969 40.296 1.00 . A A . 16 SER CB 1 1
7 5257 1 1 17 SER H H 25.014 27.364 39.447 1.00 . A A . 16 SER H 1 1
7 5258 1 1 17 SER HA H 24.454 24.523 38.705 1.00 . A A . 16 SER HA 1 1
7 5259 1 1 17 SER HB2 H 26.659 25.214 39.684 1.00 . A A . 16 SER HB2 1 1
7 5260 1 1 17 SER HB3 H 25.816 25.588 41.194 1.00 . A A . 16 SER HB3 1 1
7 5261 1 1 17 SER HG H 26.798 23.327 40.691 1.00 . A A . 16 SER HG 1 1
7 5262 1 1 17 SER N N 24.614 26.611 38.893 1.00 . A A . 16 SER N 1 1
7 5263 1 1 17 SER O O 22.783 26.073 40.998 1.00 . A A . 16 SER O 1 1
7 5264 1 1 17 SER OG O 25.856 23.595 40.652 1.00 . A A . 16 SER OG 1 1
7 5265 1 1 18 ASN C C 22.533 23.492 42.898 1.00 . A A . 17 ASN C 1 1
7 5266 1 1 18 ASN CA C 21.804 23.522 41.538 1.00 . A A . 17 ASN CA 1 1
7 5267 1 1 18 ASN CB C 21.177 22.157 41.201 1.00 . A A . 17 ASN CB 1 1
7 5268 1 1 18 ASN CG C 20.144 21.703 42.228 1.00 . A A . 17 ASN CG 1 1
7 5269 1 1 18 ASN H H 23.101 23.152 39.882 1.00 . A A . 17 ASN H 1 1
7 5270 1 1 18 ASN HA H 21.002 24.259 41.585 1.00 . A A . 17 ASN HA 1 1
7 5271 1 1 18 ASN HB2 H 20.705 22.221 40.221 1.00 . A A . 17 ASN HB2 1 1
7 5272 1 1 18 ASN HB3 H 21.953 21.398 41.153 1.00 . A A . 17 ASN HB3 1 1
7 5273 1 1 18 ASN HD21 H 18.631 21.665 40.876 1.00 . A A . 17 ASN HD21 1 1
7 5274 1 1 18 ASN HD22 H 18.216 21.276 42.549 1.00 . A A . 17 ASN HD22 1 1
7 5275 1 1 18 ASN N N 22.738 23.892 40.473 1.00 . A A . 17 ASN N 1 1
7 5276 1 1 18 ASN ND2 N 18.891 21.557 41.848 1.00 . A A . 17 ASN ND2 1 1
7 5277 1 1 18 ASN O O 22.004 23.977 43.902 1.00 . A A . 17 ASN O 1 1
7 5278 1 1 18 ASN OD1 O 20.455 21.472 43.387 1.00 . A A . 17 ASN OD1 1 1
7 5279 1 1 19 SER C C 25.547 23.313 44.709 1.00 . A A . 18 SER C 1 1
7 5280 1 1 19 SER CA C 24.405 22.444 44.143 1.00 . A A . 18 SER CA 1 1
7 5281 1 1 19 SER CB C 24.910 21.024 43.829 1.00 . A A . 18 SER CB 1 1
7 5282 1 1 19 SER H H 24.181 22.680 42.053 1.00 . A A . 18 SER H 1 1
7 5283 1 1 19 SER HA H 23.666 22.351 44.940 1.00 . A A . 18 SER HA 1 1
7 5284 1 1 19 SER HB2 H 25.242 20.550 44.749 1.00 . A A . 18 SER HB2 1 1
7 5285 1 1 19 SER HB3 H 24.084 20.432 43.430 1.00 . A A . 18 SER HB3 1 1
7 5286 1 1 19 SER HG H 26.753 20.618 43.347 1.00 . A A . 18 SER HG 1 1
7 5287 1 1 19 SER N N 23.756 22.957 42.931 1.00 . A A . 18 SER N 1 1
7 5288 1 1 19 SER O O 26.092 22.967 45.757 1.00 . A A . 18 SER O 1 1
7 5289 1 1 19 SER OG O 25.978 21.020 42.891 1.00 . A A . 18 SER OG 1 1
7 5290 1 1 20 LYS C C 26.923 26.724 44.311 1.00 . A A . 19 LYS C 1 1
7 5291 1 1 20 LYS CA C 27.139 25.195 44.371 1.00 . A A . 19 LYS CA 1 1
7 5292 1 1 20 LYS CB C 28.254 24.722 43.416 1.00 . A A . 19 LYS CB 1 1
7 5293 1 1 20 LYS CD C 30.770 24.866 42.884 1.00 . A A . 19 LYS CD 1 1
7 5294 1 1 20 LYS CE C 31.179 23.442 43.284 1.00 . A A . 19 LYS CE 1 1
7 5295 1 1 20 LYS CG C 29.586 25.434 43.679 1.00 . A A . 19 LYS CG 1 1
7 5296 1 1 20 LYS H H 25.433 24.651 43.199 1.00 . A A . 19 LYS H 1 1
7 5297 1 1 20 LYS HA H 27.443 24.964 45.391 1.00 . A A . 19 LYS HA 1 1
7 5298 1 1 20 LYS HB2 H 28.388 23.648 43.549 1.00 . A A . 19 LYS HB2 1 1
7 5299 1 1 20 LYS HB3 H 27.957 24.907 42.383 1.00 . A A . 19 LYS HB3 1 1
7 5300 1 1 20 LYS HD2 H 30.518 24.875 41.822 1.00 . A A . 19 LYS HD2 1 1
7 5301 1 1 20 LYS HD3 H 31.628 25.524 43.028 1.00 . A A . 19 LYS HD3 1 1
7 5302 1 1 20 LYS HE2 H 30.385 22.745 43.002 1.00 . A A . 19 LYS HE2 1 1
7 5303 1 1 20 LYS HE3 H 32.073 23.176 42.713 1.00 . A A . 19 LYS HE3 1 1
7 5304 1 1 20 LYS HG2 H 29.476 26.480 43.407 1.00 . A A . 19 LYS HG2 1 1
7 5305 1 1 20 LYS HG3 H 29.812 25.385 44.742 1.00 . A A . 19 LYS HG3 1 1
7 5306 1 1 20 LYS HZ1 H 30.612 23.260 45.270 1.00 . A A . 19 LYS HZ1 1 1
7 5307 1 1 20 LYS HZ2 H 32.044 22.509 44.922 1.00 . A A . 19 LYS HZ2 1 1
7 5308 1 1 20 LYS HZ3 H 31.968 24.135 45.085 1.00 . A A . 19 LYS HZ3 1 1
7 5309 1 1 20 LYS N N 25.929 24.415 44.046 1.00 . A A . 19 LYS N 1 1
7 5310 1 1 20 LYS NZ N 31.471 23.322 44.731 1.00 . A A . 19 LYS NZ 1 1
7 5311 1 1 20 LYS O O 26.186 27.218 43.456 1.00 . A A . 19 LYS O 1 1
7 5312 1 1 21 ASN C C 28.576 29.638 44.298 1.00 . A A . 20 ASN C 1 1
7 5313 1 1 21 ASN CA C 27.545 28.970 45.244 1.00 . A A . 20 ASN CA 1 1
7 5314 1 1 21 ASN CB C 27.719 29.440 46.704 1.00 . A A . 20 ASN CB 1 1
7 5315 1 1 21 ASN CG C 26.882 28.657 47.703 1.00 . A A . 20 ASN CG 1 1
7 5316 1 1 21 ASN H H 28.300 27.048 45.759 1.00 . A A . 20 ASN H 1 1
7 5317 1 1 21 ASN HA H 26.554 29.287 44.914 1.00 . A A . 20 ASN HA 1 1
7 5318 1 1 21 ASN HB2 H 28.764 29.342 46.994 1.00 . A A . 20 ASN HB2 1 1
7 5319 1 1 21 ASN HB3 H 27.451 30.495 46.771 1.00 . A A . 20 ASN HB3 1 1
7 5320 1 1 21 ASN HD21 H 25.107 29.345 46.969 1.00 . A A . 20 ASN HD21 1 1
7 5321 1 1 21 ASN HD22 H 25.011 28.180 48.270 1.00 . A A . 20 ASN HD22 1 1
7 5322 1 1 21 ASN N N 27.604 27.494 45.172 1.00 . A A . 20 ASN N 1 1
7 5323 1 1 21 ASN ND2 N 25.568 28.754 47.653 1.00 . A A . 20 ASN ND2 1 1
7 5324 1 1 21 ASN O O 29.343 30.523 44.693 1.00 . A A . 20 ASN O 1 1
7 5325 1 1 21 ASN OD1 O 27.416 27.925 48.532 1.00 . A A . 20 ASN OD1 1 1
7 5326 1 1 22 LEU C C 29.078 28.822 40.689 1.00 . A A . 21 LEU C 1 1
7 5327 1 1 22 LEU CA C 29.603 29.457 41.998 1.00 . A A . 21 LEU CA 1 1
7 5328 1 1 22 LEU CB C 30.976 28.864 42.405 1.00 . A A . 21 LEU CB 1 1
7 5329 1 1 22 LEU CD1 C 32.527 30.840 41.980 1.00 . A A . 21 LEU CD1 1 1
7 5330 1 1 22 LEU CD2 C 33.423 28.505 41.958 1.00 . A A . 21 LEU CD2 1 1
7 5331 1 1 22 LEU CG C 32.206 29.376 41.633 1.00 . A A . 21 LEU CG 1 1
7 5332 1 1 22 LEU H H 27.945 28.443 42.818 1.00 . A A . 21 LEU H 1 1
7 5333 1 1 22 LEU HA H 29.668 30.539 41.882 1.00 . A A . 21 LEU HA 1 1
7 5334 1 1 22 LEU HB2 H 31.157 29.045 43.465 1.00 . A A . 21 LEU HB2 1 1
7 5335 1 1 22 LEU HB3 H 30.923 27.785 42.267 1.00 . A A . 21 LEU HB3 1 1
7 5336 1 1 22 LEU HD11 H 32.770 30.930 43.041 1.00 . A A . 21 LEU HD11 1 1
7 5337 1 1 22 LEU HD12 H 33.378 31.177 41.391 1.00 . A A . 21 LEU HD12 1 1
7 5338 1 1 22 LEU HD13 H 31.678 31.486 41.760 1.00 . A A . 21 LEU HD13 1 1
7 5339 1 1 22 LEU HD21 H 33.642 28.546 43.025 1.00 . A A . 21 LEU HD21 1 1
7 5340 1 1 22 LEU HD22 H 33.221 27.475 41.667 1.00 . A A . 21 LEU HD22 1 1
7 5341 1 1 22 LEU HD23 H 34.286 28.863 41.396 1.00 . A A . 21 LEU HD23 1 1
7 5342 1 1 22 LEU HG H 32.031 29.281 40.565 1.00 . A A . 21 LEU HG 1 1
7 5343 1 1 22 LEU N N 28.627 29.153 43.054 1.00 . A A . 21 LEU N 1 1
7 5344 1 1 22 LEU O O 28.356 27.818 40.788 1.00 . A A . 21 LEU O 1 1
7 5345 1 1 23 PRO C C 30.039 27.429 38.087 1.00 . A A . 22 PRO C 1 1
7 5346 1 1 23 PRO CA C 29.105 28.635 38.246 1.00 . A A . 22 PRO CA 1 1
7 5347 1 1 23 PRO CB C 29.279 29.661 37.116 1.00 . A A . 22 PRO CB 1 1
7 5348 1 1 23 PRO CD C 29.986 30.643 39.187 1.00 . A A . 22 PRO CD 1 1
7 5349 1 1 23 PRO CG C 30.320 30.619 37.693 1.00 . A A . 22 PRO CG 1 1
7 5350 1 1 23 PRO HA H 28.074 28.281 38.249 1.00 . A A . 22 PRO HA 1 1
7 5351 1 1 23 PRO HB2 H 29.608 29.214 36.173 1.00 . A A . 22 PRO HB2 1 1
7 5352 1 1 23 PRO HB3 H 28.341 30.195 36.954 1.00 . A A . 22 PRO HB3 1 1
7 5353 1 1 23 PRO HD2 H 30.888 30.839 39.756 1.00 . A A . 22 PRO HD2 1 1
7 5354 1 1 23 PRO HD3 H 29.261 31.424 39.395 1.00 . A A . 22 PRO HD3 1 1
7 5355 1 1 23 PRO HG2 H 31.318 30.203 37.549 1.00 . A A . 22 PRO HG2 1 1
7 5356 1 1 23 PRO HG3 H 30.251 31.610 37.244 1.00 . A A . 22 PRO HG3 1 1
7 5357 1 1 23 PRO N N 29.390 29.346 39.487 1.00 . A A . 22 PRO N 1 1
7 5358 1 1 23 PRO O O 31.063 27.303 38.762 1.00 . A A . 22 PRO O 1 1
7 5359 1 1 24 TYR C C 30.584 25.598 35.067 1.00 . A A . 23 TYR C 1 1
7 5360 1 1 24 TYR CA C 30.569 25.519 36.604 1.00 . A A . 23 TYR CA 1 1
7 5361 1 1 24 TYR CB C 30.130 24.139 37.120 1.00 . A A . 23 TYR CB 1 1
7 5362 1 1 24 TYR CD1 C 27.616 23.832 36.791 1.00 . A A . 23 TYR CD1 1 1
7 5363 1 1 24 TYR CD2 C 29.163 22.638 35.340 1.00 . A A . 23 TYR CD2 1 1
7 5364 1 1 24 TYR CE1 C 26.527 23.258 36.103 1.00 . A A . 23 TYR CE1 1 1
7 5365 1 1 24 TYR CE2 C 28.085 22.052 34.657 1.00 . A A . 23 TYR CE2 1 1
7 5366 1 1 24 TYR CG C 28.937 23.522 36.410 1.00 . A A . 23 TYR CG 1 1
7 5367 1 1 24 TYR CZ C 26.763 22.361 35.035 1.00 . A A . 23 TYR CZ 1 1
7 5368 1 1 24 TYR H H 28.822 26.723 36.643 1.00 . A A . 23 TYR H 1 1
7 5369 1 1 24 TYR HA H 31.589 25.699 36.943 1.00 . A A . 23 TYR HA 1 1
7 5370 1 1 24 TYR HB2 H 30.977 23.458 37.017 1.00 . A A . 23 TYR HB2 1 1
7 5371 1 1 24 TYR HB3 H 29.913 24.208 38.188 1.00 . A A . 23 TYR HB3 1 1
7 5372 1 1 24 TYR HD1 H 27.446 24.539 37.589 1.00 . A A . 23 TYR HD1 1 1
7 5373 1 1 24 TYR HD2 H 30.174 22.431 35.030 1.00 . A A . 23 TYR HD2 1 1
7 5374 1 1 24 TYR HE1 H 25.513 23.541 36.352 1.00 . A A . 23 TYR HE1 1 1
7 5375 1 1 24 TYR HE2 H 28.258 21.390 33.824 1.00 . A A . 23 TYR HE2 1 1
7 5376 1 1 24 TYR HH H 24.871 22.191 34.591 1.00 . A A . 23 TYR HH 1 1
7 5377 1 1 24 TYR N N 29.689 26.555 37.149 1.00 . A A . 23 TYR N 1 1
7 5378 1 1 24 TYR O O 29.684 26.184 34.468 1.00 . A A . 23 TYR O 1 1
7 5379 1 1 24 TYR OH O 25.731 21.817 34.340 1.00 . A A . 23 TYR OH 1 1
7 5380 1 1 25 TYR C C 31.327 23.631 32.383 1.00 . A A . 24 TYR C 1 1
7 5381 1 1 25 TYR CA C 31.712 25.013 32.954 1.00 . A A . 24 TYR CA 1 1
7 5382 1 1 25 TYR CB C 33.139 25.440 32.569 1.00 . A A . 24 TYR CB 1 1
7 5383 1 1 25 TYR CD1 C 32.966 27.927 33.050 1.00 . A A . 24 TYR CD1 1 1
7 5384 1 1 25 TYR CD2 C 34.723 26.660 34.157 1.00 . A A . 24 TYR CD2 1 1
7 5385 1 1 25 TYR CE1 C 33.380 29.095 33.724 1.00 . A A . 24 TYR CE1 1 1
7 5386 1 1 25 TYR CE2 C 35.150 27.826 34.827 1.00 . A A . 24 TYR CE2 1 1
7 5387 1 1 25 TYR CG C 33.631 26.705 33.264 1.00 . A A . 24 TYR CG 1 1
7 5388 1 1 25 TYR CZ C 34.479 29.053 34.610 1.00 . A A . 24 TYR CZ 1 1
7 5389 1 1 25 TYR H H 32.308 24.529 34.944 1.00 . A A . 24 TYR H 1 1
7 5390 1 1 25 TYR HA H 31.032 25.762 32.539 1.00 . A A . 24 TYR HA 1 1
7 5391 1 1 25 TYR HB2 H 33.822 24.622 32.794 1.00 . A A . 24 TYR HB2 1 1
7 5392 1 1 25 TYR HB3 H 33.166 25.607 31.492 1.00 . A A . 24 TYR HB3 1 1
7 5393 1 1 25 TYR HD1 H 32.120 27.961 32.379 1.00 . A A . 24 TYR HD1 1 1
7 5394 1 1 25 TYR HD2 H 35.226 25.722 34.338 1.00 . A A . 24 TYR HD2 1 1
7 5395 1 1 25 TYR HE1 H 32.841 30.017 33.582 1.00 . A A . 24 TYR HE1 1 1
7 5396 1 1 25 TYR HE2 H 35.981 27.782 35.516 1.00 . A A . 24 TYR HE2 1 1
7 5397 1 1 25 TYR HH H 35.590 30.034 35.888 1.00 . A A . 24 TYR HH 1 1
7 5398 1 1 25 TYR N N 31.593 25.017 34.417 1.00 . A A . 24 TYR N 1 1
7 5399 1 1 25 TYR O O 31.672 22.601 32.962 1.00 . A A . 24 TYR O 1 1
7 5400 1 1 25 TYR OH O 34.880 30.191 35.249 1.00 . A A . 24 TYR OH 1 1
7 5401 1 1 26 PHE C C 30.601 22.095 29.267 1.00 . A A . 25 PHE C 1 1
7 5402 1 1 26 PHE CA C 30.028 22.366 30.670 1.00 . A A . 25 PHE CA 1 1
7 5403 1 1 26 PHE CB C 28.499 22.538 30.638 1.00 . A A . 25 PHE CB 1 1
7 5404 1 1 26 PHE CD1 C 27.459 20.236 30.866 1.00 . A A . 25 PHE CD1 1 1
7 5405 1 1 26 PHE CD2 C 27.222 21.417 28.751 1.00 . A A . 25 PHE CD2 1 1
7 5406 1 1 26 PHE CE1 C 26.713 19.161 30.352 1.00 . A A . 25 PHE CE1 1 1
7 5407 1 1 26 PHE CE2 C 26.468 20.345 28.243 1.00 . A A . 25 PHE CE2 1 1
7 5408 1 1 26 PHE CG C 27.717 21.368 30.069 1.00 . A A . 25 PHE CG 1 1
7 5409 1 1 26 PHE CZ C 26.216 19.216 29.039 1.00 . A A . 25 PHE CZ 1 1
7 5410 1 1 26 PHE H H 30.301 24.465 30.870 1.00 . A A . 25 PHE H 1 1
7 5411 1 1 26 PHE HA H 30.251 21.501 31.297 1.00 . A A . 25 PHE HA 1 1
7 5412 1 1 26 PHE HB2 H 28.147 22.728 31.650 1.00 . A A . 25 PHE HB2 1 1
7 5413 1 1 26 PHE HB3 H 28.248 23.430 30.071 1.00 . A A . 25 PHE HB3 1 1
7 5414 1 1 26 PHE HD1 H 27.830 20.190 31.878 1.00 . A A . 25 PHE HD1 1 1
7 5415 1 1 26 PHE HD2 H 27.410 22.278 28.126 1.00 . A A . 25 PHE HD2 1 1
7 5416 1 1 26 PHE HE1 H 26.513 18.298 30.971 1.00 . A A . 25 PHE HE1 1 1
7 5417 1 1 26 PHE HE2 H 26.080 20.391 27.238 1.00 . A A . 25 PHE HE2 1 1
7 5418 1 1 26 PHE HZ H 25.635 18.394 28.640 1.00 . A A . 25 PHE HZ 1 1
7 5419 1 1 26 PHE N N 30.603 23.580 31.263 1.00 . A A . 25 PHE N 1 1
7 5420 1 1 26 PHE O O 30.819 23.029 28.492 1.00 . A A . 25 PHE O 1 1
7 5421 1 1 27 ASN C C 29.969 19.840 26.833 1.00 . A A . 26 ASN C 1 1
7 5422 1 1 27 ASN CA C 31.209 20.362 27.594 1.00 . A A . 26 ASN CA 1 1
7 5423 1 1 27 ASN CB C 32.309 19.280 27.674 1.00 . A A . 26 ASN CB 1 1
7 5424 1 1 27 ASN CG C 32.806 18.836 26.293 1.00 . A A . 26 ASN CG 1 1
7 5425 1 1 27 ASN H H 30.621 20.103 29.625 1.00 . A A . 26 ASN H 1 1
7 5426 1 1 27 ASN HA H 31.644 21.198 27.057 1.00 . A A . 26 ASN HA 1 1
7 5427 1 1 27 ASN HB2 H 33.158 19.671 28.235 1.00 . A A . 26 ASN HB2 1 1
7 5428 1 1 27 ASN HB3 H 31.930 18.409 28.209 1.00 . A A . 26 ASN HB3 1 1
7 5429 1 1 27 ASN HD21 H 34.264 17.637 27.051 1.00 . A A . 26 ASN HD21 1 1
7 5430 1 1 27 ASN HD22 H 34.175 17.755 25.301 1.00 . A A . 26 ASN HD22 1 1
7 5431 1 1 27 ASN N N 30.830 20.818 28.935 1.00 . A A . 26 ASN N 1 1
7 5432 1 1 27 ASN ND2 N 33.841 18.023 26.215 1.00 . A A . 26 ASN ND2 1 1
7 5433 1 1 27 ASN O O 29.481 18.753 27.161 1.00 . A A . 26 ASN O 1 1
7 5434 1 1 27 ASN OD1 O 32.261 19.195 25.259 1.00 . A A . 26 ASN OD1 1 1
7 5435 1 1 28 PRO C C 28.712 19.012 23.993 1.00 . A A . 27 PRO C 1 1
7 5436 1 1 28 PRO CA C 28.350 20.121 24.987 1.00 . A A . 27 PRO CA 1 1
7 5437 1 1 28 PRO CB C 27.887 21.369 24.237 1.00 . A A . 27 PRO CB 1 1
7 5438 1 1 28 PRO CD C 29.934 21.876 25.363 1.00 . A A . 27 PRO CD 1 1
7 5439 1 1 28 PRO CG C 29.159 22.198 24.088 1.00 . A A . 27 PRO CG 1 1
7 5440 1 1 28 PRO HA H 27.544 19.768 25.632 1.00 . A A . 27 PRO HA 1 1
7 5441 1 1 28 PRO HB2 H 27.436 21.138 23.272 1.00 . A A . 27 PRO HB2 1 1
7 5442 1 1 28 PRO HB3 H 27.183 21.908 24.859 1.00 . A A . 27 PRO HB3 1 1
7 5443 1 1 28 PRO HD2 H 31.003 21.881 25.148 1.00 . A A . 27 PRO HD2 1 1
7 5444 1 1 28 PRO HD3 H 29.699 22.610 26.133 1.00 . A A . 27 PRO HD3 1 1
7 5445 1 1 28 PRO HG2 H 29.722 21.848 23.223 1.00 . A A . 27 PRO HG2 1 1
7 5446 1 1 28 PRO HG3 H 28.943 23.263 24.003 1.00 . A A . 27 PRO HG3 1 1
7 5447 1 1 28 PRO N N 29.481 20.559 25.798 1.00 . A A . 27 PRO N 1 1
7 5448 1 1 28 PRO O O 27.842 18.231 23.619 1.00 . A A . 27 PRO O 1 1
7 5449 1 1 29 ALA C C 30.611 16.538 23.121 1.00 . A A . 28 ALA C 1 1
7 5450 1 1 29 ALA CA C 30.399 17.954 22.547 1.00 . A A . 28 ALA CA 1 1
7 5451 1 1 29 ALA CB C 31.672 18.493 21.884 1.00 . A A . 28 ALA CB 1 1
7 5452 1 1 29 ALA H H 30.680 19.548 23.929 1.00 . A A . 28 ALA H 1 1
7 5453 1 1 29 ALA HA H 29.607 17.901 21.798 1.00 . A A . 28 ALA HA 1 1
7 5454 1 1 29 ALA HB1 H 32.476 18.575 22.617 1.00 . A A . 28 ALA HB1 1 1
7 5455 1 1 29 ALA HB2 H 31.982 17.813 21.094 1.00 . A A . 28 ALA HB2 1 1
7 5456 1 1 29 ALA HB3 H 31.477 19.477 21.453 1.00 . A A . 28 ALA HB3 1 1
7 5457 1 1 29 ALA N N 29.975 18.917 23.560 1.00 . A A . 28 ALA N 1 1
7 5458 1 1 29 ALA O O 30.398 15.549 22.410 1.00 . A A . 28 ALA O 1 1
7 5459 1 1 30 THR C C 30.672 15.401 26.588 1.00 . A A . 29 THR C 1 1
7 5460 1 1 30 THR CA C 31.133 15.176 25.148 1.00 . A A . 29 THR CA 1 1
7 5461 1 1 30 THR CB C 32.580 14.645 25.088 1.00 . A A . 29 THR CB 1 1
7 5462 1 1 30 THR CG2 C 32.646 13.195 25.568 1.00 . A A . 29 THR CG2 1 1
7 5463 1 1 30 THR H H 31.175 17.305 24.892 1.00 . A A . 29 THR H 1 1
7 5464 1 1 30 THR HA H 30.483 14.422 24.705 1.00 . A A . 29 THR HA 1 1
7 5465 1 1 30 THR HB H 33.231 15.260 25.709 1.00 . A A . 29 THR HB 1 1
7 5466 1 1 30 THR HG1 H 33.724 15.408 23.723 1.00 . A A . 29 THR HG1 1 1
7 5467 1 1 30 THR HG21 H 31.992 12.567 24.962 1.00 . A A . 29 THR HG21 1 1
7 5468 1 1 30 THR HG22 H 33.668 12.827 25.483 1.00 . A A . 29 THR HG22 1 1
7 5469 1 1 30 THR HG23 H 32.338 13.133 26.611 1.00 . A A . 29 THR HG23 1 1
7 5470 1 1 30 THR N N 30.988 16.438 24.403 1.00 . A A . 29 THR N 1 1
7 5471 1 1 30 THR O O 31.483 15.774 27.436 1.00 . A A . 29 THR O 1 1
7 5472 1 1 30 THR OG1 O 33.078 14.670 23.767 1.00 . A A . 29 THR OG1 1 1
7 5473 1 1 31 ARG C C 29.430 15.256 29.356 1.00 . A A . 30 ARG C 1 1
7 5474 1 1 31 ARG CA C 28.610 15.454 28.071 1.00 . A A . 30 ARG CA 1 1
7 5475 1 1 31 ARG CB C 27.349 14.563 28.067 1.00 . A A . 30 ARG CB 1 1
7 5476 1 1 31 ARG CD C 25.232 13.845 29.244 1.00 . A A . 30 ARG CD 1 1
7 5477 1 1 31 ARG CG C 26.355 14.890 29.193 1.00 . A A . 30 ARG CG 1 1
7 5478 1 1 31 ARG CZ C 23.172 13.467 30.621 1.00 . A A . 30 ARG CZ 1 1
7 5479 1 1 31 ARG H H 28.804 14.935 26.035 1.00 . A A . 30 ARG H 1 1
7 5480 1 1 31 ARG HA H 28.278 16.493 28.037 1.00 . A A . 30 ARG HA 1 1
7 5481 1 1 31 ARG HB2 H 26.832 14.680 27.113 1.00 . A A . 30 ARG HB2 1 1
7 5482 1 1 31 ARG HB3 H 27.654 13.519 28.155 1.00 . A A . 30 ARG HB3 1 1
7 5483 1 1 31 ARG HD2 H 24.741 13.791 28.272 1.00 . A A . 30 ARG HD2 1 1
7 5484 1 1 31 ARG HD3 H 25.670 12.872 29.466 1.00 . A A . 30 ARG HD3 1 1
7 5485 1 1 31 ARG HE H 24.405 15.023 30.813 1.00 . A A . 30 ARG HE 1 1
7 5486 1 1 31 ARG HG2 H 26.867 14.893 30.156 1.00 . A A . 30 ARG HG2 1 1
7 5487 1 1 31 ARG HG3 H 25.927 15.879 29.018 1.00 . A A . 30 ARG HG3 1 1
7 5488 1 1 31 ARG HH11 H 23.324 12.056 29.176 1.00 . A A . 30 ARG HH11 1 1
7 5489 1 1 31 ARG HH12 H 22.038 11.809 30.322 1.00 . A A . 30 ARG HH12 1 1
7 5490 1 1 31 ARG HH21 H 22.644 14.787 32.042 1.00 . A A . 30 ARG HH21 1 1
7 5491 1 1 31 ARG HH22 H 21.526 13.473 31.816 1.00 . A A . 30 ARG HH22 1 1
7 5492 1 1 31 ARG N N 29.366 15.196 26.831 1.00 . A A . 30 ARG N 1 1
7 5493 1 1 31 ARG NE N 24.242 14.174 30.281 1.00 . A A . 30 ARG NE 1 1
7 5494 1 1 31 ARG NH1 N 22.843 12.343 30.021 1.00 . A A . 30 ARG NH1 1 1
7 5495 1 1 31 ARG NH2 N 22.414 13.912 31.596 1.00 . A A . 30 ARG NH2 1 1
7 5496 1 1 31 ARG O O 29.634 14.125 29.816 1.00 . A A . 30 ARG O 1 1
7 5497 1 1 32 GLU C C 30.890 17.891 31.592 1.00 . A A . 31 GLU C 1 1
7 5498 1 1 32 GLU CA C 30.802 16.441 31.077 1.00 . A A . 31 GLU CA 1 1
7 5499 1 1 32 GLU CB C 32.169 15.900 30.611 1.00 . A A . 31 GLU CB 1 1
7 5500 1 1 32 GLU CD C 33.097 15.177 32.912 1.00 . A A . 31 GLU CD 1 1
7 5501 1 1 32 GLU CG C 33.337 15.929 31.600 1.00 . A A . 31 GLU CG 1 1
7 5502 1 1 32 GLU H H 29.635 17.244 29.504 1.00 . A A . 31 GLU H 1 1
7 5503 1 1 32 GLU HA H 30.449 15.809 31.891 1.00 . A A . 31 GLU HA 1 1
7 5504 1 1 32 GLU HB2 H 32.053 14.868 30.280 1.00 . A A . 31 GLU HB2 1 1
7 5505 1 1 32 GLU HB3 H 32.472 16.495 29.752 1.00 . A A . 31 GLU HB3 1 1
7 5506 1 1 32 GLU HG2 H 34.187 15.480 31.093 1.00 . A A . 31 GLU HG2 1 1
7 5507 1 1 32 GLU HG3 H 33.607 16.960 31.809 1.00 . A A . 31 GLU HG3 1 1
7 5508 1 1 32 GLU N N 29.851 16.366 29.960 1.00 . A A . 31 GLU N 1 1
7 5509 1 1 32 GLU O O 30.452 18.824 30.922 1.00 . A A . 31 GLU O 1 1
7 5510 1 1 32 GLU OE1 O 32.226 15.601 33.707 1.00 . A A . 31 GLU OE1 1 1
7 5511 1 1 32 GLU OE2 O 33.816 14.176 33.148 1.00 . A A . 31 GLU OE2 1 1
7 5512 1 1 33 SER C C 33.206 19.662 33.673 1.00 . A A . 32 SER C 1 1
7 5513 1 1 33 SER CA C 31.713 19.401 33.383 1.00 . A A . 32 SER CA 1 1
7 5514 1 1 33 SER CB C 30.849 19.555 34.646 1.00 . A A . 32 SER CB 1 1
7 5515 1 1 33 SER H H 31.855 17.288 33.255 1.00 . A A . 32 SER H 1 1
7 5516 1 1 33 SER HA H 31.402 20.179 32.689 1.00 . A A . 32 SER HA 1 1
7 5517 1 1 33 SER HB2 H 31.087 20.506 35.120 1.00 . A A . 32 SER HB2 1 1
7 5518 1 1 33 SER HB3 H 29.801 19.581 34.344 1.00 . A A . 32 SER HB3 1 1
7 5519 1 1 33 SER HG H 30.582 18.851 36.431 1.00 . A A . 32 SER HG 1 1
7 5520 1 1 33 SER N N 31.460 18.094 32.775 1.00 . A A . 32 SER N 1 1
7 5521 1 1 33 SER O O 34.065 18.794 33.493 1.00 . A A . 32 SER O 1 1
7 5522 1 1 33 SER OG O 31.020 18.522 35.607 1.00 . A A . 32 SER OG 1 1
7 5523 1 1 34 ARG C C 34.758 22.559 35.395 1.00 . A A . 33 ARG C 1 1
7 5524 1 1 34 ARG CA C 34.866 21.385 34.407 1.00 . A A . 33 ARG CA 1 1
7 5525 1 1 34 ARG CB C 35.573 21.784 33.100 1.00 . A A . 33 ARG CB 1 1
7 5526 1 1 34 ARG CD C 37.754 20.343 33.426 1.00 . A A . 33 ARG CD 1 1
7 5527 1 1 34 ARG CG C 37.105 21.729 33.198 1.00 . A A . 33 ARG CG 1 1
7 5528 1 1 34 ARG CZ C 37.237 17.953 32.822 1.00 . A A . 33 ARG CZ 1 1
7 5529 1 1 34 ARG H H 32.791 21.584 34.140 1.00 . A A . 33 ARG H 1 1
7 5530 1 1 34 ARG HA H 35.419 20.579 34.884 1.00 . A A . 33 ARG HA 1 1
7 5531 1 1 34 ARG HB2 H 35.259 21.131 32.284 1.00 . A A . 33 ARG HB2 1 1
7 5532 1 1 34 ARG HB3 H 35.273 22.796 32.825 1.00 . A A . 33 ARG HB3 1 1
7 5533 1 1 34 ARG HD2 H 38.666 20.301 32.832 1.00 . A A . 33 ARG HD2 1 1
7 5534 1 1 34 ARG HD3 H 38.015 20.250 34.482 1.00 . A A . 33 ARG HD3 1 1
7 5535 1 1 34 ARG HE H 35.886 19.359 33.135 1.00 . A A . 33 ARG HE 1 1
7 5536 1 1 34 ARG HG2 H 37.496 22.154 32.268 1.00 . A A . 33 ARG HG2 1 1
7 5537 1 1 34 ARG HG3 H 37.413 22.374 34.023 1.00 . A A . 33 ARG HG3 1 1
7 5538 1 1 34 ARG HH11 H 39.250 18.134 33.030 1.00 . A A . 33 ARG HH11 1 1
7 5539 1 1 34 ARG HH12 H 38.688 16.572 32.508 1.00 . A A . 33 ARG HH12 1 1
7 5540 1 1 34 ARG HH21 H 35.313 17.429 32.734 1.00 . A A . 33 ARG HH21 1 1
7 5541 1 1 34 ARG HH22 H 36.447 16.131 32.389 1.00 . A A . 33 ARG HH22 1 1
7 5542 1 1 34 ARG N N 33.528 20.888 34.102 1.00 . A A . 33 ARG N 1 1
7 5543 1 1 34 ARG NE N 36.889 19.203 33.090 1.00 . A A . 33 ARG NE 1 1
7 5544 1 1 34 ARG NH1 N 38.483 17.524 32.780 1.00 . A A . 33 ARG NH1 1 1
7 5545 1 1 34 ARG NH2 N 36.264 17.103 32.614 1.00 . A A . 33 ARG NH2 1 1
7 5546 1 1 34 ARG O O 33.830 23.362 35.327 1.00 . A A . 33 ARG O 1 1
7 5547 1 1 35 TRP C C 36.574 24.180 38.114 1.00 . A A . 34 TRP C 1 1
7 5548 1 1 35 TRP CA C 35.438 23.244 37.665 1.00 . A A . 34 TRP CA 1 1
7 5549 1 1 35 TRP CB C 35.235 22.102 38.688 1.00 . A A . 34 TRP CB 1 1
7 5550 1 1 35 TRP CD1 C 33.518 20.351 37.976 1.00 . A A . 34 TRP CD1 1 1
7 5551 1 1 35 TRP CD2 C 35.623 19.772 37.463 1.00 . A A . 34 TRP CD2 1 1
7 5552 1 1 35 TRP CE2 C 34.782 18.732 36.972 1.00 . A A . 34 TRP CE2 1 1
7 5553 1 1 35 TRP CE3 C 37.002 19.673 37.178 1.00 . A A . 34 TRP CE3 1 1
7 5554 1 1 35 TRP CG C 34.791 20.785 38.110 1.00 . A A . 34 TRP CG 1 1
7 5555 1 1 35 TRP CH2 C 36.679 17.521 36.074 1.00 . A A . 34 TRP CH2 1 1
7 5556 1 1 35 TRP CZ2 C 35.293 17.621 36.286 1.00 . A A . 34 TRP CZ2 1 1
7 5557 1 1 35 TRP CZ3 C 37.527 18.555 36.504 1.00 . A A . 34 TRP CZ3 1 1
7 5558 1 1 35 TRP H H 36.382 21.893 36.324 1.00 . A A . 34 TRP H 1 1
7 5559 1 1 35 TRP HA H 34.519 23.834 37.627 1.00 . A A . 34 TRP HA 1 1
7 5560 1 1 35 TRP HB2 H 36.173 21.920 39.213 1.00 . A A . 34 TRP HB2 1 1
7 5561 1 1 35 TRP HB3 H 34.513 22.429 39.437 1.00 . A A . 34 TRP HB3 1 1
7 5562 1 1 35 TRP HD1 H 32.640 20.885 38.319 1.00 . A A . 34 TRP HD1 1 1
7 5563 1 1 35 TRP HE1 H 32.657 18.644 37.069 1.00 . A A . 34 TRP HE1 1 1
7 5564 1 1 35 TRP HE3 H 37.664 20.474 37.473 1.00 . A A . 34 TRP HE3 1 1
7 5565 1 1 35 TRP HH2 H 37.085 16.669 35.546 1.00 . A A . 34 TRP HH2 1 1
7 5566 1 1 35 TRP HZ2 H 34.629 16.866 35.898 1.00 . A A . 34 TRP HZ2 1 1
7 5567 1 1 35 TRP HZ3 H 38.587 18.505 36.294 1.00 . A A . 34 TRP HZ3 1 1
7 5568 1 1 35 TRP N N 35.690 22.624 36.347 1.00 . A A . 34 TRP N 1 1
7 5569 1 1 35 TRP NE1 N 33.508 19.141 37.307 1.00 . A A . 34 TRP NE1 1 1
7 5570 1 1 35 TRP O O 36.355 25.132 38.863 1.00 . A A . 34 TRP O 1 1
7 5571 1 1 36 GLU C C 39.752 24.619 36.388 1.00 . A A . 35 GLU C 1 1
7 5572 1 1 36 GLU CA C 38.997 24.719 37.728 1.00 . A A . 35 GLU CA 1 1
7 5573 1 1 36 GLU CB C 39.917 24.155 38.815 1.00 . A A . 35 GLU CB 1 1
7 5574 1 1 36 GLU CD C 40.421 23.606 41.171 1.00 . A A . 35 GLU CD 1 1
7 5575 1 1 36 GLU CG C 39.355 24.166 40.235 1.00 . A A . 35 GLU CG 1 1
7 5576 1 1 36 GLU H H 37.851 23.145 36.966 1.00 . A A . 35 GLU H 1 1
7 5577 1 1 36 GLU HA H 38.739 25.753 37.958 1.00 . A A . 35 GLU HA 1 1
7 5578 1 1 36 GLU HB2 H 40.168 23.126 38.554 1.00 . A A . 35 GLU HB2 1 1
7 5579 1 1 36 GLU HB3 H 40.835 24.742 38.819 1.00 . A A . 35 GLU HB3 1 1
7 5580 1 1 36 GLU HG2 H 39.085 25.181 40.520 1.00 . A A . 35 GLU HG2 1 1
7 5581 1 1 36 GLU HG3 H 38.463 23.541 40.285 1.00 . A A . 35 GLU HG3 1 1
7 5582 1 1 36 GLU N N 37.780 23.919 37.609 1.00 . A A . 35 GLU N 1 1
7 5583 1 1 36 GLU O O 39.596 23.588 35.718 1.00 . A A . 35 GLU O 1 1
7 5584 1 1 36 GLU OE1 O 40.516 22.361 41.266 1.00 . A A . 35 GLU OE1 1 1
7 5585 1 1 36 GLU OE2 O 41.220 24.389 41.741 1.00 . A A . 35 GLU OE2 1 1
7 5586 1 1 37 PRO C C 42.104 24.357 34.477 1.00 . A A . 36 PRO C 1 1
7 5587 1 1 37 PRO CA C 41.295 25.648 34.729 1.00 . A A . 36 PRO CA 1 1
7 5588 1 1 37 PRO CB C 42.186 26.895 34.790 1.00 . A A . 36 PRO CB 1 1
7 5589 1 1 37 PRO CD C 40.768 26.885 36.705 1.00 . A A . 36 PRO CD 1 1
7 5590 1 1 37 PRO CG C 41.396 27.838 35.692 1.00 . A A . 36 PRO CG 1 1
7 5591 1 1 37 PRO HA H 40.564 25.809 33.938 1.00 . A A . 36 PRO HA 1 1
7 5592 1 1 37 PRO HB2 H 43.141 26.667 35.266 1.00 . A A . 36 PRO HB2 1 1
7 5593 1 1 37 PRO HB3 H 42.341 27.330 33.803 1.00 . A A . 36 PRO HB3 1 1
7 5594 1 1 37 PRO HD2 H 41.457 26.728 37.537 1.00 . A A . 36 PRO HD2 1 1
7 5595 1 1 37 PRO HD3 H 39.832 27.309 37.067 1.00 . A A . 36 PRO HD3 1 1
7 5596 1 1 37 PRO HG2 H 42.039 28.571 36.176 1.00 . A A . 36 PRO HG2 1 1
7 5597 1 1 37 PRO HG3 H 40.613 28.332 35.115 1.00 . A A . 36 PRO HG3 1 1
7 5598 1 1 37 PRO N N 40.565 25.625 35.998 1.00 . A A . 36 PRO N 1 1
7 5599 1 1 37 PRO O O 43.058 24.089 35.215 1.00 . A A . 36 PRO O 1 1
7 5600 1 1 38 PRO C C 43.711 22.439 32.445 1.00 . A A . 37 PRO C 1 1
7 5601 1 1 38 PRO CA C 42.386 22.260 33.192 1.00 . A A . 37 PRO CA 1 1
7 5602 1 1 38 PRO CB C 41.377 21.463 32.368 1.00 . A A . 37 PRO CB 1 1
7 5603 1 1 38 PRO CD C 40.582 23.713 32.592 1.00 . A A . 37 PRO CD 1 1
7 5604 1 1 38 PRO CG C 40.590 22.532 31.628 1.00 . A A . 37 PRO CG 1 1
7 5605 1 1 38 PRO HA H 42.567 21.727 34.124 1.00 . A A . 37 PRO HA 1 1
7 5606 1 1 38 PRO HB2 H 41.847 20.765 31.676 1.00 . A A . 37 PRO HB2 1 1
7 5607 1 1 38 PRO HB3 H 40.710 20.936 33.045 1.00 . A A . 37 PRO HB3 1 1
7 5608 1 1 38 PRO HD2 H 40.638 24.651 32.041 1.00 . A A . 37 PRO HD2 1 1
7 5609 1 1 38 PRO HD3 H 39.668 23.686 33.185 1.00 . A A . 37 PRO HD3 1 1
7 5610 1 1 38 PRO HG2 H 41.112 22.790 30.706 1.00 . A A . 37 PRO HG2 1 1
7 5611 1 1 38 PRO HG3 H 39.580 22.192 31.416 1.00 . A A . 37 PRO HG3 1 1
7 5612 1 1 38 PRO N N 41.737 23.540 33.466 1.00 . A A . 37 PRO N 1 1
7 5613 1 1 38 PRO O O 44.007 23.515 31.933 1.00 . A A . 37 PRO O 1 1
7 5614 1 1 39 ALA C C 45.631 21.773 30.137 1.00 . A A . 38 ALA C 1 1
7 5615 1 1 39 ALA CA C 45.781 21.384 31.621 1.00 . A A . 38 ALA CA 1 1
7 5616 1 1 39 ALA CB C 46.437 20.006 31.780 1.00 . A A . 38 ALA CB 1 1
7 5617 1 1 39 ALA H H 44.185 20.486 32.744 1.00 . A A . 38 ALA H 1 1
7 5618 1 1 39 ALA HA H 46.425 22.130 32.085 1.00 . A A . 38 ALA HA 1 1
7 5619 1 1 39 ALA HB1 H 45.813 19.234 31.326 1.00 . A A . 38 ALA HB1 1 1
7 5620 1 1 39 ALA HB2 H 47.412 20.006 31.288 1.00 . A A . 38 ALA HB2 1 1
7 5621 1 1 39 ALA HB3 H 46.579 19.781 32.837 1.00 . A A . 38 ALA HB3 1 1
7 5622 1 1 39 ALA N N 44.497 21.361 32.333 1.00 . A A . 38 ALA N 1 1
7 5623 1 1 39 ALA O O 46.440 22.532 29.604 1.00 . A A . 38 ALA O 1 1
7 5624 1 1 40 ASP C C 43.626 22.819 27.696 1.00 . A A . 39 ASP C 1 1
7 5625 1 1 40 ASP CA C 44.219 21.439 28.081 1.00 . A A . 39 ASP CA 1 1
7 5626 1 1 40 ASP CB C 43.248 20.288 27.770 1.00 . A A . 39 ASP CB 1 1
7 5627 1 1 40 ASP CG C 42.956 20.095 26.285 1.00 . A A . 39 ASP CG 1 1
7 5628 1 1 40 ASP H H 43.955 20.700 30.053 1.00 . A A . 39 ASP H 1 1
7 5629 1 1 40 ASP HA H 45.132 21.299 27.497 1.00 . A A . 39 ASP HA 1 1
7 5630 1 1 40 ASP HB2 H 43.673 19.355 28.146 1.00 . A A . 39 ASP HB2 1 1
7 5631 1 1 40 ASP HB3 H 42.313 20.467 28.305 1.00 . A A . 39 ASP HB3 1 1
7 5632 1 1 40 ASP N N 44.556 21.296 29.505 1.00 . A A . 39 ASP N 1 1
7 5633 1 1 40 ASP O O 43.289 23.063 26.532 1.00 . A A . 39 ASP O 1 1
7 5634 1 1 40 ASP OD1 O 43.904 20.150 25.466 1.00 . A A . 39 ASP OD1 1 1
7 5635 1 1 40 ASP OD2 O 41.776 19.842 25.948 1.00 . A A . 39 ASP OD2 1 1
7 5636 1 1 41 THR C C 44.051 26.012 27.910 1.00 . A A . 40 THR C 1 1
7 5637 1 1 41 THR CA C 42.981 25.098 28.519 1.00 . A A . 40 THR CA 1 1
7 5638 1 1 41 THR CB C 42.456 25.537 29.886 1.00 . A A . 40 THR CB 1 1
7 5639 1 1 41 THR CG2 C 43.431 26.305 30.769 1.00 . A A . 40 THR CG2 1 1
7 5640 1 1 41 THR H H 43.821 23.451 29.591 1.00 . A A . 40 THR H 1 1
7 5641 1 1 41 THR HA H 42.147 25.073 27.819 1.00 . A A . 40 THR HA 1 1
7 5642 1 1 41 THR HB H 42.135 24.637 30.408 1.00 . A A . 40 THR HB 1 1
7 5643 1 1 41 THR HG1 H 41.505 27.050 29.119 1.00 . A A . 40 THR HG1 1 1
7 5644 1 1 41 THR HG21 H 43.541 27.324 30.405 1.00 . A A . 40 THR HG21 1 1
7 5645 1 1 41 THR HG22 H 43.032 26.325 31.782 1.00 . A A . 40 THR HG22 1 1
7 5646 1 1 41 THR HG23 H 44.400 25.807 30.776 1.00 . A A . 40 THR HG23 1 1
7 5647 1 1 41 THR N N 43.486 23.722 28.675 1.00 . A A . 40 THR N 1 1
7 5648 1 1 41 THR O O 45.186 25.578 27.714 1.00 . A A . 40 THR O 1 1
7 5649 1 1 41 THR OG1 O 41.323 26.332 29.741 1.00 . A A . 40 THR OG1 1 1
7 5650 1 1 42 ASP C C 45.407 29.123 27.569 1.00 . A A . 41 ASP C 1 1
7 5651 1 1 42 ASP CA C 44.618 28.101 26.755 1.00 . A A . 41 ASP CA 1 1
7 5652 1 1 42 ASP CB C 43.756 28.845 25.730 1.00 . A A . 41 ASP CB 1 1
7 5653 1 1 42 ASP CG C 44.615 29.641 24.747 1.00 . A A . 41 ASP CG 1 1
7 5654 1 1 42 ASP H H 42.836 27.685 27.878 1.00 . A A . 41 ASP H 1 1
7 5655 1 1 42 ASP HA H 45.332 27.474 26.222 1.00 . A A . 41 ASP HA 1 1
7 5656 1 1 42 ASP HB2 H 43.146 28.132 25.177 1.00 . A A . 41 ASP HB2 1 1
7 5657 1 1 42 ASP HB3 H 43.095 29.525 26.268 1.00 . A A . 41 ASP HB3 1 1
7 5658 1 1 42 ASP N N 43.733 27.274 27.597 1.00 . A A . 41 ASP N 1 1
7 5659 1 1 42 ASP O O 46.544 29.455 27.246 1.00 . A A . 41 ASP O 1 1
7 5660 1 1 42 ASP OD1 O 45.329 29.009 23.931 1.00 . A A . 41 ASP OD1 1 1
7 5661 1 1 42 ASP OD2 O 44.588 30.893 24.824 1.00 . A A . 41 ASP OD2 1 1
7 5662 1 1 43 MET C C 45.494 32.044 28.915 1.00 . A A . 42 MET C 1 1
7 5663 1 1 43 MET CA C 45.179 30.672 29.537 1.00 . A A . 42 MET CA 1 1
7 5664 1 1 43 MET CB C 46.247 30.152 30.501 1.00 . A A . 42 MET CB 1 1
7 5665 1 1 43 MET CE C 45.809 27.266 33.451 1.00 . A A . 42 MET CE 1 1
7 5666 1 1 43 MET CG C 45.640 29.087 31.422 1.00 . A A . 42 MET CG 1 1
7 5667 1 1 43 MET H H 43.835 29.238 28.761 1.00 . A A . 42 MET H 1 1
7 5668 1 1 43 MET HA H 44.323 30.859 30.171 1.00 . A A . 42 MET HA 1 1
7 5669 1 1 43 MET HB2 H 47.103 29.744 29.962 1.00 . A A . 42 MET HB2 1 1
7 5670 1 1 43 MET HB3 H 46.576 30.983 31.119 1.00 . A A . 42 MET HB3 1 1
7 5671 1 1 43 MET HE1 H 45.994 26.499 32.698 1.00 . A A . 42 MET HE1 1 1
7 5672 1 1 43 MET HE2 H 46.233 26.936 34.401 1.00 . A A . 42 MET HE2 1 1
7 5673 1 1 43 MET HE3 H 44.735 27.402 33.567 1.00 . A A . 42 MET HE3 1 1
7 5674 1 1 43 MET HG2 H 44.612 29.368 31.681 1.00 . A A . 42 MET HG2 1 1
7 5675 1 1 43 MET HG3 H 45.607 28.150 30.867 1.00 . A A . 42 MET HG3 1 1
7 5676 1 1 43 MET N N 44.745 29.638 28.604 1.00 . A A . 42 MET N 1 1
7 5677 1 1 43 MET O O 45.025 33.025 29.475 1.00 . A A . 42 MET O 1 1
7 5678 1 1 43 MET SD S 46.583 28.822 32.945 1.00 . A A . 42 MET SD 1 1
7 5679 1 1 44 GLU C C 45.083 34.208 26.755 1.00 . A A . 43 GLU C 1 1
7 5680 1 1 44 GLU CA C 46.390 33.474 27.108 1.00 . A A . 43 GLU CA 1 1
7 5681 1 1 44 GLU CB C 47.273 33.278 25.867 1.00 . A A . 43 GLU CB 1 1
7 5682 1 1 44 GLU CD C 48.617 34.397 24.044 1.00 . A A . 43 GLU CD 1 1
7 5683 1 1 44 GLU CG C 47.684 34.613 25.230 1.00 . A A . 43 GLU CG 1 1
7 5684 1 1 44 GLU H H 46.538 31.332 27.344 1.00 . A A . 43 GLU H 1 1
7 5685 1 1 44 GLU HA H 46.941 34.095 27.817 1.00 . A A . 43 GLU HA 1 1
7 5686 1 1 44 GLU HB2 H 48.172 32.739 26.170 1.00 . A A . 43 GLU HB2 1 1
7 5687 1 1 44 GLU HB3 H 46.738 32.680 25.130 1.00 . A A . 43 GLU HB3 1 1
7 5688 1 1 44 GLU HG2 H 46.796 35.149 24.892 1.00 . A A . 43 GLU HG2 1 1
7 5689 1 1 44 GLU HG3 H 48.193 35.227 25.974 1.00 . A A . 43 GLU HG3 1 1
7 5690 1 1 44 GLU N N 46.130 32.170 27.749 1.00 . A A . 43 GLU N 1 1
7 5691 1 1 44 GLU O O 44.871 35.341 27.199 1.00 . A A . 43 GLU O 1 1
7 5692 1 1 44 GLU OE1 O 49.724 33.841 24.236 1.00 . A A . 43 GLU OE1 1 1
7 5693 1 1 44 GLU OE2 O 48.257 34.762 22.901 1.00 . A A . 43 GLU OE2 1 1
7 5694 1 1 45 THR C C 41.934 33.982 27.044 1.00 . A A . 44 THR C 1 1
7 5695 1 1 45 THR CA C 42.777 33.944 25.777 1.00 . A A . 44 THR CA 1 1
7 5696 1 1 45 THR CB C 42.088 32.955 24.825 1.00 . A A . 44 THR CB 1 1
7 5697 1 1 45 THR CG2 C 40.800 33.491 24.179 1.00 . A A . 44 THR CG2 1 1
7 5698 1 1 45 THR H H 44.459 32.605 25.703 1.00 . A A . 44 THR H 1 1
7 5699 1 1 45 THR HA H 42.771 34.944 25.344 1.00 . A A . 44 THR HA 1 1
7 5700 1 1 45 THR HB H 41.852 32.054 25.406 1.00 . A A . 44 THR HB 1 1
7 5701 1 1 45 THR HG1 H 43.646 32.011 24.136 1.00 . A A . 44 THR HG1 1 1
7 5702 1 1 45 THR HG21 H 40.985 34.464 23.723 1.00 . A A . 44 THR HG21 1 1
7 5703 1 1 45 THR HG22 H 40.453 32.798 23.412 1.00 . A A . 44 THR HG22 1 1
7 5704 1 1 45 THR HG23 H 39.998 33.595 24.912 1.00 . A A . 44 THR HG23 1 1
7 5705 1 1 45 THR N N 44.174 33.520 26.046 1.00 . A A . 44 THR N 1 1
7 5706 1 1 45 THR O O 40.797 34.442 27.034 1.00 . A A . 44 THR O 1 1
7 5707 1 1 45 THR OG1 O 42.964 32.625 23.772 1.00 . A A . 44 THR OG1 1 1
7 5708 1 1 46 LEU C C 42.035 34.265 30.423 1.00 . A A . 45 LEU C 1 1
7 5709 1 1 46 LEU CA C 41.663 33.240 29.349 1.00 . A A . 45 LEU CA 1 1
7 5710 1 1 46 LEU CB C 41.867 31.786 29.781 1.00 . A A . 45 LEU CB 1 1
7 5711 1 1 46 LEU CD1 C 39.265 31.141 29.929 1.00 . A A . 45 LEU CD1 1 1
7 5712 1 1 46 LEU CD2 C 41.070 29.743 31.014 1.00 . A A . 45 LEU CD2 1 1
7 5713 1 1 46 LEU CG C 40.686 31.133 30.484 1.00 . A A . 45 LEU CG 1 1
7 5714 1 1 46 LEU H H 43.413 33.156 28.160 1.00 . A A . 45 LEU H 1 1
7 5715 1 1 46 LEU HA H 40.612 33.408 29.127 1.00 . A A . 45 LEU HA 1 1
7 5716 1 1 46 LEU HB2 H 42.176 31.158 28.949 1.00 . A A . 45 LEU HB2 1 1
7 5717 1 1 46 LEU HB3 H 42.665 31.812 30.517 1.00 . A A . 45 LEU HB3 1 1
7 5718 1 1 46 LEU HD11 H 39.140 30.359 29.204 1.00 . A A . 45 LEU HD11 1 1
7 5719 1 1 46 LEU HD12 H 38.569 30.925 30.740 1.00 . A A . 45 LEU HD12 1 1
7 5720 1 1 46 LEU HD13 H 39.008 32.110 29.514 1.00 . A A . 45 LEU HD13 1 1
7 5721 1 1 46 LEU HD21 H 40.249 29.322 31.596 1.00 . A A . 45 LEU HD21 1 1
7 5722 1 1 46 LEU HD22 H 41.309 29.072 30.200 1.00 . A A . 45 LEU HD22 1 1
7 5723 1 1 46 LEU HD23 H 41.944 29.823 31.664 1.00 . A A . 45 LEU HD23 1 1
7 5724 1 1 46 LEU HG H 40.584 31.733 31.387 1.00 . A A . 45 LEU HG 1 1
7 5725 1 1 46 LEU N N 42.441 33.437 28.145 1.00 . A A . 45 LEU N 1 1
7 5726 1 1 46 LEU O O 41.190 34.591 31.238 1.00 . A A . 45 LEU O 1 1
7 5727 1 1 47 LYS C C 42.637 37.205 30.932 1.00 . A A . 46 LYS C 1 1
7 5728 1 1 47 LYS CA C 43.538 36.006 31.287 1.00 . A A . 46 LYS CA 1 1
7 5729 1 1 47 LYS CB C 45.035 36.369 31.202 1.00 . A A . 46 LYS CB 1 1
7 5730 1 1 47 LYS CD C 46.305 34.342 32.259 1.00 . A A . 46 LYS CD 1 1
7 5731 1 1 47 LYS CE C 45.216 33.326 32.636 1.00 . A A . 46 LYS CE 1 1
7 5732 1 1 47 LYS CG C 45.912 35.825 32.345 1.00 . A A . 46 LYS CG 1 1
7 5733 1 1 47 LYS H H 43.940 34.535 29.769 1.00 . A A . 46 LYS H 1 1
7 5734 1 1 47 LYS HA H 43.283 35.721 32.308 1.00 . A A . 46 LYS HA 1 1
7 5735 1 1 47 LYS HB2 H 45.449 36.067 30.237 1.00 . A A . 46 LYS HB2 1 1
7 5736 1 1 47 LYS HB3 H 45.116 37.457 31.253 1.00 . A A . 46 LYS HB3 1 1
7 5737 1 1 47 LYS HD2 H 46.635 34.138 31.240 1.00 . A A . 46 LYS HD2 1 1
7 5738 1 1 47 LYS HD3 H 47.166 34.178 32.908 1.00 . A A . 46 LYS HD3 1 1
7 5739 1 1 47 LYS HE2 H 44.270 33.611 32.178 1.00 . A A . 46 LYS HE2 1 1
7 5740 1 1 47 LYS HE3 H 45.502 32.359 32.218 1.00 . A A . 46 LYS HE3 1 1
7 5741 1 1 47 LYS HG2 H 46.842 36.397 32.328 1.00 . A A . 46 LYS HG2 1 1
7 5742 1 1 47 LYS HG3 H 45.432 36.030 33.299 1.00 . A A . 46 LYS HG3 1 1
7 5743 1 1 47 LYS HZ1 H 44.354 32.454 34.297 1.00 . A A . 46 LYS HZ1 1 1
7 5744 1 1 47 LYS HZ2 H 45.903 32.812 34.539 1.00 . A A . 46 LYS HZ2 1 1
7 5745 1 1 47 LYS HZ3 H 44.792 34.029 34.566 1.00 . A A . 46 LYS HZ3 1 1
7 5746 1 1 47 LYS N N 43.229 34.864 30.417 1.00 . A A . 46 LYS N 1 1
7 5747 1 1 47 LYS NZ N 45.053 33.164 34.100 1.00 . A A . 46 LYS NZ 1 1
7 5748 1 1 47 LYS O O 42.074 37.831 31.827 1.00 . A A . 46 LYS O 1 1
7 5749 1 1 48 MET C C 39.869 37.835 29.352 1.00 . A A . 47 MET C 1 1
7 5750 1 1 48 MET CA C 41.324 38.304 29.100 1.00 . A A . 47 MET CA 1 1
7 5751 1 1 48 MET CB C 41.624 38.597 27.617 1.00 . A A . 47 MET CB 1 1
7 5752 1 1 48 MET CE C 43.649 37.837 25.026 1.00 . A A . 47 MET CE 1 1
7 5753 1 1 48 MET CG C 41.537 37.357 26.726 1.00 . A A . 47 MET CG 1 1
7 5754 1 1 48 MET H H 42.899 36.868 28.974 1.00 . A A . 47 MET H 1 1
7 5755 1 1 48 MET HA H 41.414 39.252 29.631 1.00 . A A . 47 MET HA 1 1
7 5756 1 1 48 MET HB2 H 40.925 39.345 27.252 1.00 . A A . 47 MET HB2 1 1
7 5757 1 1 48 MET HB3 H 42.626 39.012 27.533 1.00 . A A . 47 MET HB3 1 1
7 5758 1 1 48 MET HE1 H 44.034 38.031 24.024 1.00 . A A . 47 MET HE1 1 1
7 5759 1 1 48 MET HE2 H 43.914 38.673 25.671 1.00 . A A . 47 MET HE2 1 1
7 5760 1 1 48 MET HE3 H 44.113 36.929 25.409 1.00 . A A . 47 MET HE3 1 1
7 5761 1 1 48 MET HG2 H 42.250 36.616 27.079 1.00 . A A . 47 MET HG2 1 1
7 5762 1 1 48 MET HG3 H 40.533 36.940 26.816 1.00 . A A . 47 MET HG3 1 1
7 5763 1 1 48 MET N N 42.360 37.404 29.638 1.00 . A A . 47 MET N 1 1
7 5764 1 1 48 MET O O 38.937 38.270 28.675 1.00 . A A . 47 MET O 1 1
7 5765 1 1 48 MET SD S 41.849 37.640 24.967 1.00 . A A . 47 MET SD 1 1
7 5766 1 1 49 TYR C C 38.380 36.313 32.375 1.00 . A A . 48 TYR C 1 1
7 5767 1 1 49 TYR CA C 38.371 36.470 30.831 1.00 . A A . 48 TYR CA 1 1
7 5768 1 1 49 TYR CB C 38.056 35.141 30.125 1.00 . A A . 48 TYR CB 1 1
7 5769 1 1 49 TYR CD1 C 35.563 34.841 30.448 1.00 . A A . 48 TYR CD1 1 1
7 5770 1 1 49 TYR CD2 C 37.093 33.274 31.514 1.00 . A A . 48 TYR CD2 1 1
7 5771 1 1 49 TYR CE1 C 34.469 34.143 30.996 1.00 . A A . 48 TYR CE1 1 1
7 5772 1 1 49 TYR CE2 C 36.007 32.568 32.056 1.00 . A A . 48 TYR CE2 1 1
7 5773 1 1 49 TYR CG C 36.874 34.403 30.705 1.00 . A A . 48 TYR CG 1 1
7 5774 1 1 49 TYR CZ C 34.687 33.007 31.806 1.00 . A A . 48 TYR CZ 1 1
7 5775 1 1 49 TYR H H 40.486 36.517 30.739 1.00 . A A . 48 TYR H 1 1
7 5776 1 1 49 TYR HA H 37.592 37.195 30.586 1.00 . A A . 48 TYR HA 1 1
7 5777 1 1 49 TYR HB2 H 37.885 35.330 29.065 1.00 . A A . 48 TYR HB2 1 1
7 5778 1 1 49 TYR HB3 H 38.921 34.481 30.178 1.00 . A A . 48 TYR HB3 1 1
7 5779 1 1 49 TYR HD1 H 35.397 35.709 29.827 1.00 . A A . 48 TYR HD1 1 1
7 5780 1 1 49 TYR HD2 H 38.100 32.937 31.709 1.00 . A A . 48 TYR HD2 1 1
7 5781 1 1 49 TYR HE1 H 33.462 34.464 30.785 1.00 . A A . 48 TYR HE1 1 1
7 5782 1 1 49 TYR HE2 H 36.187 31.681 32.642 1.00 . A A . 48 TYR HE2 1 1
7 5783 1 1 49 TYR HH H 33.912 31.560 32.835 1.00 . A A . 48 TYR HH 1 1
7 5784 1 1 49 TYR N N 39.668 36.924 30.309 1.00 . A A . 48 TYR N 1 1
7 5785 1 1 49 TYR O O 37.372 36.541 33.042 1.00 . A A . 48 TYR O 1 1
7 5786 1 1 49 TYR OH O 33.634 32.318 32.318 1.00 . A A . 48 TYR OH 1 1
7 5787 1 1 50 MET C C 40.378 36.922 35.137 1.00 . A A . 49 MET C 1 1
7 5788 1 1 50 MET CA C 39.784 35.712 34.375 1.00 . A A . 49 MET CA 1 1
7 5789 1 1 50 MET CB C 40.703 34.475 34.497 1.00 . A A . 49 MET CB 1 1
7 5790 1 1 50 MET CE C 38.879 32.505 36.341 1.00 . A A . 49 MET CE 1 1
7 5791 1 1 50 MET CG C 40.062 33.177 33.981 1.00 . A A . 49 MET CG 1 1
7 5792 1 1 50 MET H H 40.235 35.584 32.310 1.00 . A A . 49 MET H 1 1
7 5793 1 1 50 MET HA H 38.841 35.485 34.874 1.00 . A A . 49 MET HA 1 1
7 5794 1 1 50 MET HB2 H 41.613 34.628 33.914 1.00 . A A . 49 MET HB2 1 1
7 5795 1 1 50 MET HB3 H 40.987 34.330 35.538 1.00 . A A . 49 MET HB3 1 1
7 5796 1 1 50 MET HE1 H 39.283 33.429 36.753 1.00 . A A . 49 MET HE1 1 1
7 5797 1 1 50 MET HE2 H 37.989 32.232 36.906 1.00 . A A . 49 MET HE2 1 1
7 5798 1 1 50 MET HE3 H 39.622 31.711 36.427 1.00 . A A . 49 MET HE3 1 1
7 5799 1 1 50 MET HG2 H 39.977 33.253 32.902 1.00 . A A . 49 MET HG2 1 1
7 5800 1 1 50 MET HG3 H 40.740 32.350 34.196 1.00 . A A . 49 MET HG3 1 1
7 5801 1 1 50 MET N N 39.531 35.939 32.945 1.00 . A A . 49 MET N 1 1
7 5802 1 1 50 MET O O 40.466 36.867 36.367 1.00 . A A . 49 MET O 1 1
7 5803 1 1 50 MET SD S 38.423 32.749 34.617 1.00 . A A . 49 MET SD 1 1
7 5804 1 1 51 ALA C C 40.979 40.525 34.451 1.00 . A A . 50 ALA C 1 1
7 5805 1 1 51 ALA CA C 41.433 39.186 35.082 1.00 . A A . 50 ALA CA 1 1
7 5806 1 1 51 ALA CB C 42.955 39.003 34.987 1.00 . A A . 50 ALA CB 1 1
7 5807 1 1 51 ALA H H 40.725 38.008 33.457 1.00 . A A . 50 ALA H 1 1
7 5808 1 1 51 ALA HA H 41.160 39.229 36.139 1.00 . A A . 50 ALA HA 1 1
7 5809 1 1 51 ALA HB1 H 43.270 39.016 33.943 1.00 . A A . 50 ALA HB1 1 1
7 5810 1 1 51 ALA HB2 H 43.461 39.809 35.517 1.00 . A A . 50 ALA HB2 1 1
7 5811 1 1 51 ALA HB3 H 43.247 38.055 35.438 1.00 . A A . 50 ALA HB3 1 1
7 5812 1 1 51 ALA N N 40.792 38.007 34.467 1.00 . A A . 50 ALA N 1 1
7 5813 1 1 51 ALA O O 40.376 40.533 33.373 1.00 . A A . 50 ALA O 1 1
7 5814 1 1 52 THR C C 41.730 44.122 35.115 1.00 . A A . 51 THR C 1 1
7 5815 1 1 52 THR CA C 40.746 42.997 34.797 1.00 . A A . 51 THR CA 1 1
7 5816 1 1 52 THR CB C 39.399 43.219 35.504 1.00 . A A . 51 THR CB 1 1
7 5817 1 1 52 THR CG2 C 39.455 43.216 37.034 1.00 . A A . 51 THR CG2 1 1
7 5818 1 1 52 THR H H 41.838 41.577 35.955 1.00 . A A . 51 THR H 1 1
7 5819 1 1 52 THR HA H 40.557 43.034 33.723 1.00 . A A . 51 THR HA 1 1
7 5820 1 1 52 THR HB H 38.713 42.429 35.188 1.00 . A A . 51 THR HB 1 1
7 5821 1 1 52 THR HG1 H 39.396 45.160 35.511 1.00 . A A . 51 THR HG1 1 1
7 5822 1 1 52 THR HG21 H 40.083 44.027 37.401 1.00 . A A . 51 THR HG21 1 1
7 5823 1 1 52 THR HG22 H 38.447 43.343 37.431 1.00 . A A . 51 THR HG22 1 1
7 5824 1 1 52 THR HG23 H 39.847 42.265 37.395 1.00 . A A . 51 THR HG23 1 1
7 5825 1 1 52 THR N N 41.269 41.653 35.124 1.00 . A A . 51 THR N 1 1
7 5826 1 1 52 THR O O 42.436 44.081 36.123 1.00 . A A . 51 THR O 1 1
7 5827 1 1 52 THR OG1 O 38.873 44.459 35.097 1.00 . A A . 51 THR OG1 1 1
7 5828 1 1 53 TYR C C 41.707 47.416 35.397 1.00 . A A . 52 TYR C 1 1
7 5829 1 1 53 TYR CA C 42.473 46.405 34.514 1.00 . A A . 52 TYR CA 1 1
7 5830 1 1 53 TYR CB C 42.890 47.004 33.162 1.00 . A A . 52 TYR CB 1 1
7 5831 1 1 53 TYR CD1 C 45.333 47.556 33.516 1.00 . A A . 52 TYR CD1 1 1
7 5832 1 1 53 TYR CD2 C 43.752 49.387 33.230 1.00 . A A . 52 TYR CD2 1 1
7 5833 1 1 53 TYR CE1 C 46.376 48.482 33.715 1.00 . A A . 52 TYR CE1 1 1
7 5834 1 1 53 TYR CE2 C 44.789 50.316 33.428 1.00 . A A . 52 TYR CE2 1 1
7 5835 1 1 53 TYR CG C 44.019 48.008 33.279 1.00 . A A . 52 TYR CG 1 1
7 5836 1 1 53 TYR CZ C 46.104 49.868 33.682 1.00 . A A . 52 TYR CZ 1 1
7 5837 1 1 53 TYR H H 41.102 45.146 33.489 1.00 . A A . 52 TYR H 1 1
7 5838 1 1 53 TYR HA H 43.387 46.149 35.044 1.00 . A A . 52 TYR HA 1 1
7 5839 1 1 53 TYR HB2 H 43.232 46.202 32.510 1.00 . A A . 52 TYR HB2 1 1
7 5840 1 1 53 TYR HB3 H 42.025 47.471 32.688 1.00 . A A . 52 TYR HB3 1 1
7 5841 1 1 53 TYR HD1 H 45.535 46.495 33.581 1.00 . A A . 52 TYR HD1 1 1
7 5842 1 1 53 TYR HD2 H 42.742 49.742 33.068 1.00 . A A . 52 TYR HD2 1 1
7 5843 1 1 53 TYR HE1 H 47.379 48.140 33.931 1.00 . A A . 52 TYR HE1 1 1
7 5844 1 1 53 TYR HE2 H 44.571 51.373 33.402 1.00 . A A . 52 TYR HE2 1 1
7 5845 1 1 53 TYR HH H 46.754 51.657 34.008 1.00 . A A . 52 TYR HH 1 1
7 5846 1 1 53 TYR N N 41.721 45.168 34.287 1.00 . A A . 52 TYR N 1 1
7 5847 1 1 53 TYR O O 40.481 47.323 35.541 1.00 . A A . 52 TYR O 1 1
7 5848 1 1 53 TYR OH O 47.100 50.764 33.914 1.00 . A A . 52 TYR OH 1 1
7 5849 1 1 54 HIS C C 42.908 50.584 37.085 1.00 . A A . 53 HIS C 1 1
7 5850 1 1 54 HIS CA C 41.977 49.371 36.961 1.00 . A A . 53 HIS CA 1 1
7 5851 1 1 54 HIS CB C 41.713 48.675 38.315 1.00 . A A . 53 HIS CB 1 1
7 5852 1 1 54 HIS CD2 C 43.912 48.460 39.600 1.00 . A A . 53 HIS CD2 1 1
7 5853 1 1 54 HIS CE1 C 44.328 46.314 39.307 1.00 . A A . 53 HIS CE1 1 1
7 5854 1 1 54 HIS CG C 42.890 47.917 38.882 1.00 . A A . 53 HIS CG 1 1
7 5855 1 1 54 HIS H H 43.426 48.411 35.745 1.00 . A A . 53 HIS H 1 1
7 5856 1 1 54 HIS HA H 41.034 49.775 36.603 1.00 . A A . 53 HIS HA 1 1
7 5857 1 1 54 HIS HB2 H 41.398 49.422 39.044 1.00 . A A . 53 HIS HB2 1 1
7 5858 1 1 54 HIS HB3 H 40.885 47.974 38.197 1.00 . A A . 53 HIS HB3 1 1
7 5859 1 1 54 HIS HD1 H 42.579 45.874 38.224 1.00 . A A . 53 HIS HD1 1 1
7 5860 1 1 54 HIS HD2 H 44.009 49.502 39.871 1.00 . A A . 53 HIS HD2 1 1
7 5861 1 1 54 HIS HE1 H 44.832 45.353 39.325 1.00 . A A . 53 HIS HE1 1 1
7 5862 1 1 54 HIS N N 42.440 48.381 35.972 1.00 . A A . 53 HIS N 1 1
7 5863 1 1 54 HIS ND1 N 43.156 46.557 38.696 1.00 . A A . 53 HIS ND1 1 1
7 5864 1 1 54 HIS NE2 N 44.803 47.442 39.860 1.00 . A A . 53 HIS NE2 1 1
7 5865 1 1 54 HIS O O 44.136 50.437 36.890 1.00 . A A . 53 HIS O 1 1
7 5866 1 1 54 HIS OXT O 42.386 51.698 37.327 1.00 . A A . 53 HIS OXT 1 1
8 5867 1 1 2 SER C C 27.759 37.902 23.833 1.00 . A A . 1 SER C 1 1
8 5868 1 1 2 SER CA C 26.682 38.937 23.517 1.00 . A A . 1 SER CA 1 1
8 5869 1 1 2 SER CB C 27.295 40.322 23.329 1.00 . A A . 1 SER CB 1 1
8 5870 1 1 2 SER H H 25.131 38.015 24.499 1.00 . A A . 1 SER H 1 1
8 5871 1 1 2 SER HA H 26.228 38.666 22.570 1.00 . A A . 1 SER HA 1 1
8 5872 1 1 2 SER HB2 H 26.515 41.084 23.341 1.00 . A A . 1 SER HB2 1 1
8 5873 1 1 2 SER HB3 H 28.018 40.528 24.121 1.00 . A A . 1 SER HB3 1 1
8 5874 1 1 2 SER HG H 28.580 41.085 22.065 1.00 . A A . 1 SER HG 1 1
8 5875 1 1 2 SER N N 25.609 38.908 24.533 1.00 . A A . 1 SER N 1 1
8 5876 1 1 2 SER O O 27.952 37.555 25.002 1.00 . A A . 1 SER O 1 1
8 5877 1 1 2 SER OG O 27.929 40.343 22.062 1.00 . A A . 1 SER OG 1 1
8 5878 1 1 3 MET C C 30.734 36.751 23.746 1.00 . A A . 2 MET C 1 1
8 5879 1 1 3 MET CA C 29.517 36.375 22.874 1.00 . A A . 2 MET CA 1 1
8 5880 1 1 3 MET CB C 29.970 36.043 21.441 1.00 . A A . 2 MET CB 1 1
8 5881 1 1 3 MET CE C 31.653 38.513 18.580 1.00 . A A . 2 MET CE 1 1
8 5882 1 1 3 MET CG C 30.537 37.257 20.694 1.00 . A A . 2 MET CG 1 1
8 5883 1 1 3 MET H H 28.229 37.763 21.888 1.00 . A A . 2 MET H 1 1
8 5884 1 1 3 MET HA H 29.088 35.466 23.300 1.00 . A A . 2 MET HA 1 1
8 5885 1 1 3 MET HB2 H 30.738 35.270 21.469 1.00 . A A . 2 MET HB2 1 1
8 5886 1 1 3 MET HB3 H 29.125 35.644 20.881 1.00 . A A . 2 MET HB3 1 1
8 5887 1 1 3 MET HE1 H 32.074 38.505 17.576 1.00 . A A . 2 MET HE1 1 1
8 5888 1 1 3 MET HE2 H 30.765 39.147 18.587 1.00 . A A . 2 MET HE2 1 1
8 5889 1 1 3 MET HE3 H 32.392 38.921 19.270 1.00 . A A . 2 MET HE3 1 1
8 5890 1 1 3 MET HG2 H 29.748 37.995 20.549 1.00 . A A . 2 MET HG2 1 1
8 5891 1 1 3 MET HG3 H 31.327 37.715 21.292 1.00 . A A . 2 MET HG3 1 1
8 5892 1 1 3 MET N N 28.452 37.400 22.806 1.00 . A A . 2 MET N 1 1
8 5893 1 1 3 MET O O 30.936 37.920 24.074 1.00 . A A . 2 MET O 1 1
8 5894 1 1 3 MET SD S 31.225 36.832 19.081 1.00 . A A . 2 MET SD 1 1
8 5895 1 1 4 VAL C C 33.965 35.068 24.213 1.00 . A A . 3 VAL C 1 1
8 5896 1 1 4 VAL CA C 32.849 35.934 24.812 1.00 . A A . 3 VAL CA 1 1
8 5897 1 1 4 VAL CB C 32.708 35.595 26.319 1.00 . A A . 3 VAL CB 1 1
8 5898 1 1 4 VAL CG1 C 31.844 36.638 27.047 1.00 . A A . 3 VAL CG1 1 1
8 5899 1 1 4 VAL CG2 C 32.144 34.186 26.594 1.00 . A A . 3 VAL CG2 1 1
8 5900 1 1 4 VAL H H 31.349 34.822 23.749 1.00 . A A . 3 VAL H 1 1
8 5901 1 1 4 VAL HA H 33.166 36.975 24.728 1.00 . A A . 3 VAL HA 1 1
8 5902 1 1 4 VAL HB H 33.705 35.642 26.762 1.00 . A A . 3 VAL HB 1 1
8 5903 1 1 4 VAL HG11 H 30.813 36.593 26.695 1.00 . A A . 3 VAL HG11 1 1
8 5904 1 1 4 VAL HG12 H 31.858 36.443 28.121 1.00 . A A . 3 VAL HG12 1 1
8 5905 1 1 4 VAL HG13 H 32.242 37.638 26.870 1.00 . A A . 3 VAL HG13 1 1
8 5906 1 1 4 VAL HG21 H 31.151 34.078 26.157 1.00 . A A . 3 VAL HG21 1 1
8 5907 1 1 4 VAL HG22 H 32.805 33.424 26.179 1.00 . A A . 3 VAL HG22 1 1
8 5908 1 1 4 VAL HG23 H 32.071 34.019 27.669 1.00 . A A . 3 VAL HG23 1 1
8 5909 1 1 4 VAL N N 31.579 35.768 24.072 1.00 . A A . 3 VAL N 1 1
8 5910 1 1 4 VAL O O 33.718 33.953 23.764 1.00 . A A . 3 VAL O 1 1
8 5911 1 1 5 ASN C C 36.845 33.980 25.207 1.00 . A A . 4 ASN C 1 1
8 5912 1 1 5 ASN CA C 36.400 34.757 23.950 1.00 . A A . 4 ASN CA 1 1
8 5913 1 1 5 ASN CB C 37.538 35.665 23.453 1.00 . A A . 4 ASN CB 1 1
8 5914 1 1 5 ASN CG C 37.194 36.394 22.158 1.00 . A A . 4 ASN CG 1 1
8 5915 1 1 5 ASN H H 35.349 36.495 24.607 1.00 . A A . 4 ASN H 1 1
8 5916 1 1 5 ASN HA H 36.164 34.042 23.161 1.00 . A A . 4 ASN HA 1 1
8 5917 1 1 5 ASN HB2 H 37.779 36.402 24.220 1.00 . A A . 4 ASN HB2 1 1
8 5918 1 1 5 ASN HB3 H 38.428 35.057 23.283 1.00 . A A . 4 ASN HB3 1 1
8 5919 1 1 5 ASN HD21 H 37.860 34.870 20.983 1.00 . A A . 4 ASN HD21 1 1
8 5920 1 1 5 ASN HD22 H 37.183 36.257 20.157 1.00 . A A . 4 ASN HD22 1 1
8 5921 1 1 5 ASN N N 35.207 35.562 24.243 1.00 . A A . 4 ASN N 1 1
8 5922 1 1 5 ASN ND2 N 37.423 35.785 21.010 1.00 . A A . 4 ASN ND2 1 1
8 5923 1 1 5 ASN O O 36.834 34.540 26.303 1.00 . A A . 4 ASN O 1 1
8 5924 1 1 5 ASN OD1 O 36.709 37.522 22.165 1.00 . A A . 4 ASN OD1 1 1
8 5925 1 1 6 THR C C 39.078 31.135 25.573 1.00 . A A . 5 THR C 1 1
8 5926 1 1 6 THR CA C 37.922 31.933 26.140 1.00 . A A . 5 THR CA 1 1
8 5927 1 1 6 THR CB C 36.973 30.959 26.845 1.00 . A A . 5 THR CB 1 1
8 5928 1 1 6 THR CG2 C 35.857 31.658 27.587 1.00 . A A . 5 THR CG2 1 1
8 5929 1 1 6 THR H H 37.273 32.317 24.132 1.00 . A A . 5 THR H 1 1
8 5930 1 1 6 THR HA H 38.310 32.578 26.950 1.00 . A A . 5 THR HA 1 1
8 5931 1 1 6 THR HB H 37.559 30.455 27.613 1.00 . A A . 5 THR HB 1 1
8 5932 1 1 6 THR HG1 H 35.676 30.332 25.515 1.00 . A A . 5 THR HG1 1 1
8 5933 1 1 6 THR HG21 H 36.340 32.348 28.272 1.00 . A A . 5 THR HG21 1 1
8 5934 1 1 6 THR HG22 H 35.208 32.203 26.903 1.00 . A A . 5 THR HG22 1 1
8 5935 1 1 6 THR HG23 H 35.283 30.933 28.160 1.00 . A A . 5 THR HG23 1 1
8 5936 1 1 6 THR N N 37.286 32.723 25.064 1.00 . A A . 5 THR N 1 1
8 5937 1 1 6 THR O O 38.992 30.489 24.528 1.00 . A A . 5 THR O 1 1
8 5938 1 1 6 THR OG1 O 36.455 29.978 25.983 1.00 . A A . 5 THR OG1 1 1
8 5939 1 1 7 GLY C C 40.557 28.647 26.979 1.00 . A A . 6 GLY C 1 1
8 5940 1 1 7 GLY CA C 41.059 29.956 26.369 1.00 . A A . 6 GLY CA 1 1
8 5941 1 1 7 GLY H H 40.165 31.707 27.157 1.00 . A A . 6 GLY H 1 1
8 5942 1 1 7 GLY HA2 H 41.316 29.756 25.347 1.00 . A A . 6 GLY HA2 1 1
8 5943 1 1 7 GLY HA3 H 41.955 30.241 26.909 1.00 . A A . 6 GLY HA3 1 1
8 5944 1 1 7 GLY N N 40.124 31.064 26.380 1.00 . A A . 6 GLY N 1 1
8 5945 1 1 7 GLY O O 41.364 27.736 27.134 1.00 . A A . 6 GLY O 1 1
8 5946 1 1 8 LEU C C 38.710 26.173 27.123 1.00 . A A . 7 LEU C 1 1
8 5947 1 1 8 LEU CA C 38.809 27.346 28.118 1.00 . A A . 7 LEU CA 1 1
8 5948 1 1 8 LEU CB C 37.493 27.631 28.868 1.00 . A A . 7 LEU CB 1 1
8 5949 1 1 8 LEU CD1 C 36.362 28.761 30.825 1.00 . A A . 7 LEU CD1 1 1
8 5950 1 1 8 LEU CD2 C 38.244 27.173 31.282 1.00 . A A . 7 LEU CD2 1 1
8 5951 1 1 8 LEU CG C 37.690 28.210 30.286 1.00 . A A . 7 LEU CG 1 1
8 5952 1 1 8 LEU H H 38.623 29.229 27.126 1.00 . A A . 7 LEU H 1 1
8 5953 1 1 8 LEU HA H 39.552 27.104 28.866 1.00 . A A . 7 LEU HA 1 1
8 5954 1 1 8 LEU HB2 H 36.896 28.316 28.270 1.00 . A A . 7 LEU HB2 1 1
8 5955 1 1 8 LEU HB3 H 36.934 26.701 28.968 1.00 . A A . 7 LEU HB3 1 1
8 5956 1 1 8 LEU HD11 H 35.641 27.955 30.951 1.00 . A A . 7 LEU HD11 1 1
8 5957 1 1 8 LEU HD12 H 36.524 29.237 31.792 1.00 . A A . 7 LEU HD12 1 1
8 5958 1 1 8 LEU HD13 H 35.957 29.503 30.136 1.00 . A A . 7 LEU HD13 1 1
8 5959 1 1 8 LEU HD21 H 37.566 26.321 31.360 1.00 . A A . 7 LEU HD21 1 1
8 5960 1 1 8 LEU HD22 H 39.225 26.816 30.971 1.00 . A A . 7 LEU HD22 1 1
8 5961 1 1 8 LEU HD23 H 38.347 27.629 32.268 1.00 . A A . 7 LEU HD23 1 1
8 5962 1 1 8 LEU HG H 38.392 29.036 30.227 1.00 . A A . 7 LEU HG 1 1
8 5963 1 1 8 LEU N N 39.296 28.534 27.411 1.00 . A A . 7 LEU N 1 1
8 5964 1 1 8 LEU O O 38.576 26.432 25.922 1.00 . A A . 7 LEU O 1 1
8 5965 1 1 9 PRO C C 37.300 23.482 26.252 1.00 . A A . 8 PRO C 1 1
8 5966 1 1 9 PRO CA C 38.756 23.756 26.677 1.00 . A A . 8 PRO CA 1 1
8 5967 1 1 9 PRO CB C 39.418 22.645 27.495 1.00 . A A . 8 PRO CB 1 1
8 5968 1 1 9 PRO CD C 38.970 24.444 28.951 1.00 . A A . 8 PRO CD 1 1
8 5969 1 1 9 PRO CG C 38.851 22.921 28.878 1.00 . A A . 8 PRO CG 1 1
8 5970 1 1 9 PRO HA H 39.348 23.939 25.783 1.00 . A A . 8 PRO HA 1 1
8 5971 1 1 9 PRO HB2 H 39.202 21.642 27.156 1.00 . A A . 8 PRO HB2 1 1
8 5972 1 1 9 PRO HB3 H 40.500 22.794 27.506 1.00 . A A . 8 PRO HB3 1 1
8 5973 1 1 9 PRO HD2 H 38.198 24.846 29.606 1.00 . A A . 8 PRO HD2 1 1
8 5974 1 1 9 PRO HD3 H 39.961 24.704 29.329 1.00 . A A . 8 PRO HD3 1 1
8 5975 1 1 9 PRO HG2 H 37.803 22.622 28.929 1.00 . A A . 8 PRO HG2 1 1
8 5976 1 1 9 PRO HG3 H 39.431 22.405 29.632 1.00 . A A . 8 PRO HG3 1 1
8 5977 1 1 9 PRO N N 38.806 24.907 27.573 1.00 . A A . 8 PRO N 1 1
8 5978 1 1 9 PRO O O 36.479 24.396 26.220 1.00 . A A . 8 PRO O 1 1
8 5979 1 1 10 ALA C C 34.522 22.170 26.570 1.00 . A A . 9 ALA C 1 1
8 5980 1 1 10 ALA CA C 35.594 21.891 25.496 1.00 . A A . 9 ALA CA 1 1
8 5981 1 1 10 ALA CB C 35.601 20.428 25.042 1.00 . A A . 9 ALA CB 1 1
8 5982 1 1 10 ALA H H 37.632 21.491 25.985 1.00 . A A . 9 ALA H 1 1
8 5983 1 1 10 ALA HA H 35.349 22.519 24.640 1.00 . A A . 9 ALA HA 1 1
8 5984 1 1 10 ALA HB1 H 35.764 19.767 25.891 1.00 . A A . 9 ALA HB1 1 1
8 5985 1 1 10 ALA HB2 H 34.642 20.187 24.586 1.00 . A A . 9 ALA HB2 1 1
8 5986 1 1 10 ALA HB3 H 36.394 20.267 24.312 1.00 . A A . 9 ALA HB3 1 1
8 5987 1 1 10 ALA N N 36.949 22.234 25.931 1.00 . A A . 9 ALA N 1 1
8 5988 1 1 10 ALA O O 33.399 22.536 26.222 1.00 . A A . 9 ALA O 1 1
8 5989 1 1 11 GLY C C 34.286 23.818 29.493 1.00 . A A . 10 GLY C 1 1
8 5990 1 1 11 GLY CA C 34.073 22.385 29.029 1.00 . A A . 10 GLY CA 1 1
8 5991 1 1 11 GLY H H 35.828 21.734 28.023 1.00 . A A . 10 GLY H 1 1
8 5992 1 1 11 GLY HA2 H 33.022 22.281 28.786 1.00 . A A . 10 GLY HA2 1 1
8 5993 1 1 11 GLY HA3 H 34.334 21.722 29.853 1.00 . A A . 10 GLY HA3 1 1
8 5994 1 1 11 GLY N N 34.885 22.055 27.854 1.00 . A A . 10 GLY N 1 1
8 5995 1 1 11 GLY O O 34.948 24.044 30.504 1.00 . A A . 10 GLY O 1 1
8 5996 1 1 12 TRP C C 32.718 27.010 29.505 1.00 . A A . 11 TRP C 1 1
8 5997 1 1 12 TRP CA C 33.922 26.213 28.974 1.00 . A A . 11 TRP CA 1 1
8 5998 1 1 12 TRP CB C 34.407 26.853 27.666 1.00 . A A . 11 TRP CB 1 1
8 5999 1 1 12 TRP CD1 C 33.241 25.992 25.589 1.00 . A A . 11 TRP CD1 1 1
8 6000 1 1 12 TRP CD2 C 32.505 28.021 26.214 1.00 . A A . 11 TRP CD2 1 1
8 6001 1 1 12 TRP CE2 C 31.812 27.679 25.014 1.00 . A A . 11 TRP CE2 1 1
8 6002 1 1 12 TRP CE3 C 32.222 29.282 26.786 1.00 . A A . 11 TRP CE3 1 1
8 6003 1 1 12 TRP CG C 33.420 26.929 26.545 1.00 . A A . 11 TRP CG 1 1
8 6004 1 1 12 TRP CH2 C 30.649 29.803 24.991 1.00 . A A . 11 TRP CH2 1 1
8 6005 1 1 12 TRP CZ2 C 30.897 28.551 24.404 1.00 . A A . 11 TRP CZ2 1 1
8 6006 1 1 12 TRP CZ3 C 31.308 30.165 26.179 1.00 . A A . 11 TRP CZ3 1 1
8 6007 1 1 12 TRP H H 33.295 24.469 27.884 1.00 . A A . 11 TRP H 1 1
8 6008 1 1 12 TRP HA H 34.705 26.337 29.717 1.00 . A A . 11 TRP HA 1 1
8 6009 1 1 12 TRP HB2 H 34.714 27.876 27.888 1.00 . A A . 11 TRP HB2 1 1
8 6010 1 1 12 TRP HB3 H 35.291 26.323 27.314 1.00 . A A . 11 TRP HB3 1 1
8 6011 1 1 12 TRP HD1 H 33.782 25.054 25.526 1.00 . A A . 11 TRP HD1 1 1
8 6012 1 1 12 TRP HE1 H 32.027 25.896 23.858 1.00 . A A . 11 TRP HE1 1 1
8 6013 1 1 12 TRP HE3 H 32.724 29.574 27.698 1.00 . A A . 11 TRP HE3 1 1
8 6014 1 1 12 TRP HH2 H 29.945 30.487 24.532 1.00 . A A . 11 TRP HH2 1 1
8 6015 1 1 12 TRP HZ2 H 30.394 28.262 23.493 1.00 . A A . 11 TRP HZ2 1 1
8 6016 1 1 12 TRP HZ3 H 31.104 31.128 26.628 1.00 . A A . 11 TRP HZ3 1 1
8 6017 1 1 12 TRP N N 33.728 24.773 28.745 1.00 . A A . 11 TRP N 1 1
8 6018 1 1 12 TRP NE1 N 32.286 26.425 24.690 1.00 . A A . 11 TRP NE1 1 1
8 6019 1 1 12 TRP O O 32.921 28.115 30.008 1.00 . A A . 11 TRP O 1 1
8 6020 1 1 13 GLU C C 29.875 27.311 31.087 1.00 . A A . 12 GLU C 1 1
8 6021 1 1 13 GLU CA C 30.280 27.330 29.606 1.00 . A A . 12 GLU CA 1 1
8 6022 1 1 13 GLU CB C 29.122 26.850 28.702 1.00 . A A . 12 GLU CB 1 1
8 6023 1 1 13 GLU CD C 27.826 29.066 28.709 1.00 . A A . 12 GLU CD 1 1
8 6024 1 1 13 GLU CG C 28.507 27.984 27.871 1.00 . A A . 12 GLU CG 1 1
8 6025 1 1 13 GLU H H 31.376 25.567 29.035 1.00 . A A . 12 GLU H 1 1
8 6026 1 1 13 GLU HA H 30.516 28.355 29.327 1.00 . A A . 12 GLU HA 1 1
8 6027 1 1 13 GLU HB2 H 29.495 26.101 28.003 1.00 . A A . 12 GLU HB2 1 1
8 6028 1 1 13 GLU HB3 H 28.341 26.375 29.298 1.00 . A A . 12 GLU HB3 1 1
8 6029 1 1 13 GLU HG2 H 29.287 28.439 27.260 1.00 . A A . 12 GLU HG2 1 1
8 6030 1 1 13 GLU HG3 H 27.769 27.554 27.193 1.00 . A A . 12 GLU HG3 1 1
8 6031 1 1 13 GLU N N 31.484 26.516 29.373 1.00 . A A . 12 GLU N 1 1
8 6032 1 1 13 GLU O O 29.538 26.250 31.604 1.00 . A A . 12 GLU O 1 1
8 6033 1 1 13 GLU OE1 O 26.634 28.905 29.058 1.00 . A A . 12 GLU OE1 1 1
8 6034 1 1 13 GLU OE2 O 28.434 30.135 28.951 1.00 . A A . 12 GLU OE2 1 1
8 6035 1 1 14 VAL C C 28.104 28.160 33.504 1.00 . A A . 13 VAL C 1 1
8 6036 1 1 14 VAL CA C 29.575 28.485 33.227 1.00 . A A . 13 VAL CA 1 1
8 6037 1 1 14 VAL CB C 29.994 29.802 33.906 1.00 . A A . 13 VAL CB 1 1
8 6038 1 1 14 VAL CG1 C 29.171 31.021 33.471 1.00 . A A . 13 VAL CG1 1 1
8 6039 1 1 14 VAL CG2 C 30.012 29.690 35.434 1.00 . A A . 13 VAL CG2 1 1
8 6040 1 1 14 VAL H H 30.203 29.305 31.322 1.00 . A A . 13 VAL H 1 1
8 6041 1 1 14 VAL HA H 30.183 27.706 33.685 1.00 . A A . 13 VAL HA 1 1
8 6042 1 1 14 VAL HB H 31.023 29.993 33.595 1.00 . A A . 13 VAL HB 1 1
8 6043 1 1 14 VAL HG11 H 28.186 31.007 33.936 1.00 . A A . 13 VAL HG11 1 1
8 6044 1 1 14 VAL HG12 H 29.697 31.925 33.772 1.00 . A A . 13 VAL HG12 1 1
8 6045 1 1 14 VAL HG13 H 29.055 31.034 32.390 1.00 . A A . 13 VAL HG13 1 1
8 6046 1 1 14 VAL HG21 H 29.004 29.533 35.816 1.00 . A A . 13 VAL HG21 1 1
8 6047 1 1 14 VAL HG22 H 30.650 28.854 35.726 1.00 . A A . 13 VAL HG22 1 1
8 6048 1 1 14 VAL HG23 H 30.417 30.606 35.867 1.00 . A A . 13 VAL HG23 1 1
8 6049 1 1 14 VAL N N 29.895 28.448 31.788 1.00 . A A . 13 VAL N 1 1
8 6050 1 1 14 VAL O O 27.186 28.723 32.899 1.00 . A A . 13 VAL O 1 1
8 6051 1 1 15 ARG C C 26.470 26.525 36.340 1.00 . A A . 14 ARG C 1 1
8 6052 1 1 15 ARG CA C 26.614 26.666 34.818 1.00 . A A . 14 ARG CA 1 1
8 6053 1 1 15 ARG CB C 26.507 25.279 34.151 1.00 . A A . 14 ARG CB 1 1
8 6054 1 1 15 ARG CD C 24.525 25.463 32.603 1.00 . A A . 14 ARG CD 1 1
8 6055 1 1 15 ARG CG C 26.044 25.309 32.687 1.00 . A A . 14 ARG CG 1 1
8 6056 1 1 15 ARG CZ C 22.836 25.217 30.781 1.00 . A A . 14 ARG CZ 1 1
8 6057 1 1 15 ARG H H 28.716 26.845 34.895 1.00 . A A . 14 ARG H 1 1
8 6058 1 1 15 ARG HA H 25.836 27.334 34.461 1.00 . A A . 14 ARG HA 1 1
8 6059 1 1 15 ARG HB2 H 27.484 24.797 34.194 1.00 . A A . 14 ARG HB2 1 1
8 6060 1 1 15 ARG HB3 H 25.812 24.653 34.710 1.00 . A A . 14 ARG HB3 1 1
8 6061 1 1 15 ARG HD2 H 24.076 24.607 33.107 1.00 . A A . 14 ARG HD2 1 1
8 6062 1 1 15 ARG HD3 H 24.223 26.373 33.120 1.00 . A A . 14 ARG HD3 1 1
8 6063 1 1 15 ARG HE H 24.735 25.769 30.499 1.00 . A A . 14 ARG HE 1 1
8 6064 1 1 15 ARG HG2 H 26.541 26.113 32.144 1.00 . A A . 14 ARG HG2 1 1
8 6065 1 1 15 ARG HG3 H 26.306 24.361 32.220 1.00 . A A . 14 ARG HG3 1 1
8 6066 1 1 15 ARG HH11 H 21.961 24.952 32.590 1.00 . A A . 14 ARG HH11 1 1
8 6067 1 1 15 ARG HH12 H 20.924 24.775 31.178 1.00 . A A . 14 ARG HH12 1 1
8 6068 1 1 15 ARG HH21 H 23.328 25.342 28.831 1.00 . A A . 14 ARG HH21 1 1
8 6069 1 1 15 ARG HH22 H 21.642 24.968 29.191 1.00 . A A . 14 ARG HH22 1 1
8 6070 1 1 15 ARG N N 27.897 27.253 34.456 1.00 . A A . 14 ARG N 1 1
8 6071 1 1 15 ARG NE N 24.060 25.495 31.210 1.00 . A A . 14 ARG NE 1 1
8 6072 1 1 15 ARG NH1 N 21.833 24.957 31.588 1.00 . A A . 14 ARG NH1 1 1
8 6073 1 1 15 ARG NH2 N 22.585 25.189 29.496 1.00 . A A . 14 ARG NH2 1 1
8 6074 1 1 15 ARG O O 27.450 26.542 37.081 1.00 . A A . 14 ARG O 1 1
8 6075 1 1 16 HIS C C 23.704 25.181 38.389 1.00 . A A . 15 HIS C 1 1
8 6076 1 1 16 HIS CA C 24.863 26.196 38.208 1.00 . A A . 15 HIS CA 1 1
8 6077 1 1 16 HIS CB C 24.539 27.591 38.776 1.00 . A A . 15 HIS CB 1 1
8 6078 1 1 16 HIS CD2 C 25.590 28.840 40.736 1.00 . A A . 15 HIS CD2 1 1
8 6079 1 1 16 HIS CE1 C 25.122 27.442 42.364 1.00 . A A . 15 HIS CE1 1 1
8 6080 1 1 16 HIS CG C 24.917 27.770 40.224 1.00 . A A . 15 HIS CG 1 1
8 6081 1 1 16 HIS H H 24.474 26.413 36.128 1.00 . A A . 15 HIS H 1 1
8 6082 1 1 16 HIS HA H 25.729 25.804 38.745 1.00 . A A . 15 HIS HA 1 1
8 6083 1 1 16 HIS HB2 H 25.087 28.348 38.212 1.00 . A A . 15 HIS HB2 1 1
8 6084 1 1 16 HIS HB3 H 23.476 27.800 38.656 1.00 . A A . 15 HIS HB3 1 1
8 6085 1 1 16 HIS HD1 H 24.155 25.983 41.201 1.00 . A A . 15 HIS HD1 1 1
8 6086 1 1 16 HIS HD2 H 25.942 29.700 40.186 1.00 . A A . 15 HIS HD2 1 1
8 6087 1 1 16 HIS HE1 H 25.046 27.016 43.352 1.00 . A A . 15 HIS HE1 1 1
8 6088 1 1 16 HIS N N 25.229 26.357 36.796 1.00 . A A . 15 HIS N 1 1
8 6089 1 1 16 HIS ND1 N 24.624 26.875 41.253 1.00 . A A . 15 HIS ND1 1 1
8 6090 1 1 16 HIS NE2 N 25.709 28.615 42.090 1.00 . A A . 15 HIS NE2 1 1
8 6091 1 1 16 HIS O O 23.008 24.840 37.425 1.00 . A A . 15 HIS O 1 1
8 6092 1 1 17 SER C C 21.682 23.864 41.168 1.00 . A A . 16 SER C 1 1
8 6093 1 1 17 SER CA C 22.574 23.583 39.941 1.00 . A A . 16 SER CA 1 1
8 6094 1 1 17 SER CB C 23.405 22.314 40.189 1.00 . A A . 16 SER CB 1 1
8 6095 1 1 17 SER H H 23.962 25.155 40.385 1.00 . A A . 16 SER H 1 1
8 6096 1 1 17 SER HA H 21.913 23.375 39.099 1.00 . A A . 16 SER HA 1 1
8 6097 1 1 17 SER HB2 H 24.098 22.494 41.012 1.00 . A A . 16 SER HB2 1 1
8 6098 1 1 17 SER HB3 H 22.742 21.492 40.460 1.00 . A A . 16 SER HB3 1 1
8 6099 1 1 17 SER HG H 24.738 21.205 39.287 1.00 . A A . 16 SER HG 1 1
8 6100 1 1 17 SER N N 23.474 24.709 39.615 1.00 . A A . 16 SER N 1 1
8 6101 1 1 17 SER O O 21.828 24.891 41.838 1.00 . A A . 16 SER O 1 1
8 6102 1 1 17 SER OG O 24.131 21.937 39.035 1.00 . A A . 16 SER OG 1 1
8 6103 1 1 18 ASN C C 20.129 22.907 43.955 1.00 . A A . 17 ASN C 1 1
8 6104 1 1 18 ASN CA C 19.699 23.172 42.494 1.00 . A A . 17 ASN CA 1 1
8 6105 1 1 18 ASN CB C 18.454 22.341 42.128 1.00 . A A . 17 ASN CB 1 1
8 6106 1 1 18 ASN CG C 18.611 20.846 42.399 1.00 . A A . 17 ASN CG 1 1
8 6107 1 1 18 ASN H H 20.637 22.149 40.878 1.00 . A A . 17 ASN H 1 1
8 6108 1 1 18 ASN HA H 19.404 24.220 42.445 1.00 . A A . 17 ASN HA 1 1
8 6109 1 1 18 ASN HB2 H 17.615 22.715 42.716 1.00 . A A . 17 ASN HB2 1 1
8 6110 1 1 18 ASN HB3 H 18.204 22.487 41.078 1.00 . A A . 17 ASN HB3 1 1
8 6111 1 1 18 ASN HD21 H 16.761 20.684 43.228 1.00 . A A . 17 ASN HD21 1 1
8 6112 1 1 18 ASN HD22 H 17.740 19.232 43.210 1.00 . A A . 17 ASN HD22 1 1
8 6113 1 1 18 ASN N N 20.742 22.964 41.477 1.00 . A A . 17 ASN N 1 1
8 6114 1 1 18 ASN ND2 N 17.633 20.210 43.009 1.00 . A A . 17 ASN ND2 1 1
8 6115 1 1 18 ASN O O 19.379 23.254 44.868 1.00 . A A . 17 ASN O 1 1
8 6116 1 1 18 ASN OD1 O 19.608 20.226 42.048 1.00 . A A . 17 ASN OD1 1 1
8 6117 1 1 19 SER C C 23.224 22.497 45.823 1.00 . A A . 18 SER C 1 1
8 6118 1 1 19 SER CA C 21.796 21.973 45.546 1.00 . A A . 18 SER CA 1 1
8 6119 1 1 19 SER CB C 21.733 20.447 45.715 1.00 . A A . 18 SER CB 1 1
8 6120 1 1 19 SER H H 21.833 21.977 43.399 1.00 . A A . 18 SER H 1 1
8 6121 1 1 19 SER HA H 21.148 22.422 46.302 1.00 . A A . 18 SER HA 1 1
8 6122 1 1 19 SER HB2 H 20.762 20.087 45.367 1.00 . A A . 18 SER HB2 1 1
8 6123 1 1 19 SER HB3 H 22.508 19.987 45.101 1.00 . A A . 18 SER HB3 1 1
8 6124 1 1 19 SER HG H 21.017 20.017 47.495 1.00 . A A . 18 SER HG 1 1
8 6125 1 1 19 SER N N 21.297 22.299 44.194 1.00 . A A . 18 SER N 1 1
8 6126 1 1 19 SER O O 23.536 22.883 46.953 1.00 . A A . 18 SER O 1 1
8 6127 1 1 19 SER OG O 21.908 20.038 47.059 1.00 . A A . 18 SER OG 1 1
8 6128 1 1 20 LYS C C 25.315 24.728 45.190 1.00 . A A . 19 LYS C 1 1
8 6129 1 1 20 LYS CA C 25.414 23.222 44.847 1.00 . A A . 19 LYS CA 1 1
8 6130 1 1 20 LYS CB C 26.082 22.987 43.474 1.00 . A A . 19 LYS CB 1 1
8 6131 1 1 20 LYS CD C 28.148 22.909 42.028 1.00 . A A . 19 LYS CD 1 1
8 6132 1 1 20 LYS CE C 29.625 23.298 41.866 1.00 . A A . 19 LYS CE 1 1
8 6133 1 1 20 LYS CG C 27.601 23.214 43.434 1.00 . A A . 19 LYS CG 1 1
8 6134 1 1 20 LYS H H 23.815 22.151 43.923 1.00 . A A . 19 LYS H 1 1
8 6135 1 1 20 LYS HA H 26.013 22.734 45.618 1.00 . A A . 19 LYS HA 1 1
8 6136 1 1 20 LYS HB2 H 25.900 21.956 43.172 1.00 . A A . 19 LYS HB2 1 1
8 6137 1 1 20 LYS HB3 H 25.611 23.647 42.744 1.00 . A A . 19 LYS HB3 1 1
8 6138 1 1 20 LYS HD2 H 28.012 21.851 41.794 1.00 . A A . 19 LYS HD2 1 1
8 6139 1 1 20 LYS HD3 H 27.570 23.490 41.308 1.00 . A A . 19 LYS HD3 1 1
8 6140 1 1 20 LYS HE2 H 29.859 23.353 40.800 1.00 . A A . 19 LYS HE2 1 1
8 6141 1 1 20 LYS HE3 H 29.775 24.297 42.284 1.00 . A A . 19 LYS HE3 1 1
8 6142 1 1 20 LYS HG2 H 27.814 24.252 43.682 1.00 . A A . 19 LYS HG2 1 1
8 6143 1 1 20 LYS HG3 H 28.090 22.574 44.165 1.00 . A A . 19 LYS HG3 1 1
8 6144 1 1 20 LYS HZ1 H 30.508 21.423 42.046 1.00 . A A . 19 LYS HZ1 1 1
8 6145 1 1 20 LYS HZ2 H 31.510 22.644 42.431 1.00 . A A . 19 LYS HZ2 1 1
8 6146 1 1 20 LYS HZ3 H 30.355 22.217 43.492 1.00 . A A . 19 LYS HZ3 1 1
8 6147 1 1 20 LYS N N 24.090 22.572 44.802 1.00 . A A . 19 LYS N 1 1
8 6148 1 1 20 LYS NZ N 30.546 22.332 42.505 1.00 . A A . 19 LYS NZ 1 1
8 6149 1 1 20 LYS O O 24.294 25.360 44.908 1.00 . A A . 19 LYS O 1 1
8 6150 1 1 21 ASN C C 27.387 27.542 45.076 1.00 . A A . 20 ASN C 1 1
8 6151 1 1 21 ASN CA C 26.450 26.776 46.035 1.00 . A A . 20 ASN CA 1 1
8 6152 1 1 21 ASN CB C 26.882 26.988 47.496 1.00 . A A . 20 ASN CB 1 1
8 6153 1 1 21 ASN CG C 25.802 26.530 48.467 1.00 . A A . 20 ASN CG 1 1
8 6154 1 1 21 ASN H H 27.189 24.767 45.973 1.00 . A A . 20 ASN H 1 1
8 6155 1 1 21 ASN HA H 25.461 27.223 45.920 1.00 . A A . 20 ASN HA 1 1
8 6156 1 1 21 ASN HB2 H 27.807 26.444 47.695 1.00 . A A . 20 ASN HB2 1 1
8 6157 1 1 21 ASN HB3 H 27.070 28.049 47.666 1.00 . A A . 20 ASN HB3 1 1
8 6158 1 1 21 ASN HD21 H 24.683 28.207 48.200 1.00 . A A . 20 ASN HD21 1 1
8 6159 1 1 21 ASN HD22 H 23.962 26.921 49.152 1.00 . A A . 20 ASN HD22 1 1
8 6160 1 1 21 ASN N N 26.373 25.329 45.752 1.00 . A A . 20 ASN N 1 1
8 6161 1 1 21 ASN ND2 N 24.767 27.322 48.679 1.00 . A A . 20 ASN ND2 1 1
8 6162 1 1 21 ASN O O 27.140 28.723 44.818 1.00 . A A . 20 ASN O 1 1
8 6163 1 1 21 ASN OD1 O 25.862 25.440 49.019 1.00 . A A . 20 ASN OD1 1 1
8 6164 1 1 22 LEU C C 28.925 27.050 42.081 1.00 . A A . 21 LEU C 1 1
8 6165 1 1 22 LEU CA C 29.346 27.428 43.518 1.00 . A A . 21 LEU CA 1 1
8 6166 1 1 22 LEU CB C 30.772 26.893 43.792 1.00 . A A . 21 LEU CB 1 1
8 6167 1 1 22 LEU CD1 C 31.073 28.008 46.070 1.00 . A A . 21 LEU CD1 1 1
8 6168 1 1 22 LEU CD2 C 33.061 27.228 44.756 1.00 . A A . 21 LEU CD2 1 1
8 6169 1 1 22 LEU CG C 31.646 27.815 44.663 1.00 . A A . 21 LEU CG 1 1
8 6170 1 1 22 LEU H H 28.548 25.915 44.800 1.00 . A A . 21 LEU H 1 1
8 6171 1 1 22 LEU HA H 29.353 28.518 43.588 1.00 . A A . 21 LEU HA 1 1
8 6172 1 1 22 LEU HB2 H 30.718 25.900 44.244 1.00 . A A . 21 LEU HB2 1 1
8 6173 1 1 22 LEU HB3 H 31.291 26.774 42.839 1.00 . A A . 21 LEU HB3 1 1
8 6174 1 1 22 LEU HD11 H 30.922 27.041 46.550 1.00 . A A . 21 LEU HD11 1 1
8 6175 1 1 22 LEU HD12 H 31.768 28.601 46.665 1.00 . A A . 21 LEU HD12 1 1
8 6176 1 1 22 LEU HD13 H 30.123 28.537 46.023 1.00 . A A . 21 LEU HD13 1 1
8 6177 1 1 22 LEU HD21 H 33.038 26.261 45.260 1.00 . A A . 21 LEU HD21 1 1
8 6178 1 1 22 LEU HD22 H 33.476 27.100 43.756 1.00 . A A . 21 LEU HD22 1 1
8 6179 1 1 22 LEU HD23 H 33.706 27.908 45.313 1.00 . A A . 21 LEU HD23 1 1
8 6180 1 1 22 LEU HG H 31.715 28.792 44.181 1.00 . A A . 21 LEU HG 1 1
8 6181 1 1 22 LEU N N 28.417 26.883 44.527 1.00 . A A . 21 LEU N 1 1
8 6182 1 1 22 LEU O O 28.214 26.057 41.911 1.00 . A A . 21 LEU O 1 1
8 6183 1 1 23 PRO C C 30.321 26.291 39.269 1.00 . A A . 22 PRO C 1 1
8 6184 1 1 23 PRO CA C 29.283 27.362 39.658 1.00 . A A . 22 PRO CA 1 1
8 6185 1 1 23 PRO CB C 29.478 28.653 38.853 1.00 . A A . 22 PRO CB 1 1
8 6186 1 1 23 PRO CD C 30.099 29.055 41.133 1.00 . A A . 22 PRO CD 1 1
8 6187 1 1 23 PRO CG C 30.495 29.418 39.699 1.00 . A A . 22 PRO CG 1 1
8 6188 1 1 23 PRO HA H 28.283 26.969 39.469 1.00 . A A . 22 PRO HA 1 1
8 6189 1 1 23 PRO HB2 H 29.842 28.474 37.839 1.00 . A A . 22 PRO HB2 1 1
8 6190 1 1 23 PRO HB3 H 28.538 29.208 38.813 1.00 . A A . 22 PRO HB3 1 1
8 6191 1 1 23 PRO HD2 H 30.989 28.993 41.759 1.00 . A A . 22 PRO HD2 1 1
8 6192 1 1 23 PRO HD3 H 29.415 29.810 41.522 1.00 . A A . 22 PRO HD3 1 1
8 6193 1 1 23 PRO HG2 H 31.499 29.047 39.491 1.00 . A A . 22 PRO HG2 1 1
8 6194 1 1 23 PRO HG3 H 30.438 30.491 39.524 1.00 . A A . 22 PRO HG3 1 1
8 6195 1 1 23 PRO N N 29.408 27.772 41.050 1.00 . A A . 22 PRO N 1 1
8 6196 1 1 23 PRO O O 31.238 25.952 40.023 1.00 . A A . 22 PRO O 1 1
8 6197 1 1 24 TYR C C 31.026 25.176 35.818 1.00 . A A . 23 TYR C 1 1
8 6198 1 1 24 TYR CA C 31.078 24.885 37.327 1.00 . A A . 23 TYR CA 1 1
8 6199 1 1 24 TYR CB C 30.675 23.422 37.589 1.00 . A A . 23 TYR CB 1 1
8 6200 1 1 24 TYR CD1 C 28.230 23.349 38.211 1.00 . A A . 23 TYR CD1 1 1
8 6201 1 1 24 TYR CD2 C 28.861 22.630 35.971 1.00 . A A . 23 TYR CD2 1 1
8 6202 1 1 24 TYR CE1 C 26.880 23.111 37.916 1.00 . A A . 23 TYR CE1 1 1
8 6203 1 1 24 TYR CE2 C 27.502 22.400 35.664 1.00 . A A . 23 TYR CE2 1 1
8 6204 1 1 24 TYR CG C 29.227 23.104 37.247 1.00 . A A . 23 TYR CG 1 1
8 6205 1 1 24 TYR CZ C 26.510 22.625 36.642 1.00 . A A . 23 TYR CZ 1 1
8 6206 1 1 24 TYR H H 29.355 26.098 37.517 1.00 . A A . 23 TYR H 1 1
8 6207 1 1 24 TYR HA H 32.101 25.041 37.670 1.00 . A A . 23 TYR HA 1 1
8 6208 1 1 24 TYR HB2 H 31.329 22.766 37.011 1.00 . A A . 23 TYR HB2 1 1
8 6209 1 1 24 TYR HB3 H 30.845 23.199 38.642 1.00 . A A . 23 TYR HB3 1 1
8 6210 1 1 24 TYR HD1 H 28.504 23.763 39.167 1.00 . A A . 23 TYR HD1 1 1
8 6211 1 1 24 TYR HD2 H 29.619 22.476 35.215 1.00 . A A . 23 TYR HD2 1 1
8 6212 1 1 24 TYR HE1 H 26.130 23.331 38.656 1.00 . A A . 23 TYR HE1 1 1
8 6213 1 1 24 TYR HE2 H 27.206 22.084 34.674 1.00 . A A . 23 TYR HE2 1 1
8 6214 1 1 24 TYR HH H 24.638 22.461 37.139 1.00 . A A . 23 TYR HH 1 1
8 6215 1 1 24 TYR N N 30.174 25.794 38.042 1.00 . A A . 23 TYR N 1 1
8 6216 1 1 24 TYR O O 30.000 25.613 35.307 1.00 . A A . 23 TYR O 1 1
8 6217 1 1 24 TYR OH O 25.200 22.387 36.358 1.00 . A A . 23 TYR OH 1 1
8 6218 1 1 25 TYR C C 31.616 23.708 32.970 1.00 . A A . 24 TYR C 1 1
8 6219 1 1 25 TYR CA C 32.106 25.017 33.619 1.00 . A A . 24 TYR CA 1 1
8 6220 1 1 25 TYR CB C 33.500 25.442 33.134 1.00 . A A . 24 TYR CB 1 1
8 6221 1 1 25 TYR CD1 C 33.489 27.949 33.529 1.00 . A A . 24 TYR CD1 1 1
8 6222 1 1 25 TYR CD2 C 35.076 26.584 34.778 1.00 . A A . 24 TYR CD2 1 1
8 6223 1 1 25 TYR CE1 C 33.943 29.098 34.205 1.00 . A A . 24 TYR CE1 1 1
8 6224 1 1 25 TYR CE2 C 35.538 27.731 35.455 1.00 . A A . 24 TYR CE2 1 1
8 6225 1 1 25 TYR CG C 34.045 26.687 33.819 1.00 . A A . 24 TYR CG 1 1
8 6226 1 1 25 TYR CZ C 34.964 28.993 35.177 1.00 . A A . 24 TYR CZ 1 1
8 6227 1 1 25 TYR H H 32.906 24.468 35.516 1.00 . A A . 24 TYR H 1 1
8 6228 1 1 25 TYR HA H 31.413 25.807 33.325 1.00 . A A . 24 TYR HA 1 1
8 6229 1 1 25 TYR HB2 H 34.194 24.617 33.286 1.00 . A A . 24 TYR HB2 1 1
8 6230 1 1 25 TYR HB3 H 33.447 25.635 32.063 1.00 . A A . 24 TYR HB3 1 1
8 6231 1 1 25 TYR HD1 H 32.699 28.033 32.796 1.00 . A A . 24 TYR HD1 1 1
8 6232 1 1 25 TYR HD2 H 35.498 25.617 35.009 1.00 . A A . 24 TYR HD2 1 1
8 6233 1 1 25 TYR HE1 H 33.502 30.061 33.995 1.00 . A A . 24 TYR HE1 1 1
8 6234 1 1 25 TYR HE2 H 36.314 27.647 36.202 1.00 . A A . 24 TYR HE2 1 1
8 6235 1 1 25 TYR HH H 36.112 29.927 36.463 1.00 . A A . 24 TYR HH 1 1
8 6236 1 1 25 TYR N N 32.101 24.904 35.080 1.00 . A A . 24 TYR N 1 1
8 6237 1 1 25 TYR O O 31.910 22.607 33.446 1.00 . A A . 24 TYR O 1 1
8 6238 1 1 25 TYR OH O 35.382 30.107 35.842 1.00 . A A . 24 TYR OH 1 1
8 6239 1 1 26 PHE C C 30.498 22.614 29.756 1.00 . A A . 25 PHE C 1 1
8 6240 1 1 26 PHE CA C 30.127 22.724 31.238 1.00 . A A . 25 PHE CA 1 1
8 6241 1 1 26 PHE CB C 28.624 22.989 31.390 1.00 . A A . 25 PHE CB 1 1
8 6242 1 1 26 PHE CD1 C 27.494 20.731 31.565 1.00 . A A . 25 PHE CD1 1 1
8 6243 1 1 26 PHE CD2 C 27.158 22.052 29.543 1.00 . A A . 25 PHE CD2 1 1
8 6244 1 1 26 PHE CE1 C 26.675 19.717 31.039 1.00 . A A . 25 PHE CE1 1 1
8 6245 1 1 26 PHE CE2 C 26.329 21.041 29.025 1.00 . A A . 25 PHE CE2 1 1
8 6246 1 1 26 PHE CG C 27.733 21.903 30.822 1.00 . A A . 25 PHE CG 1 1
8 6247 1 1 26 PHE CZ C 26.092 19.874 29.770 1.00 . A A . 25 PHE CZ 1 1
8 6248 1 1 26 PHE H H 30.586 24.755 31.600 1.00 . A A . 25 PHE H 1 1
8 6249 1 1 26 PHE HA H 30.362 21.775 31.721 1.00 . A A . 25 PHE HA 1 1
8 6250 1 1 26 PHE HB2 H 28.397 23.108 32.449 1.00 . A A . 25 PHE HB2 1 1
8 6251 1 1 26 PHE HB3 H 28.382 23.935 30.900 1.00 . A A . 25 PHE HB3 1 1
8 6252 1 1 26 PHE HD1 H 27.947 20.603 32.538 1.00 . A A . 25 PHE HD1 1 1
8 6253 1 1 26 PHE HD2 H 27.367 22.934 28.950 1.00 . A A . 25 PHE HD2 1 1
8 6254 1 1 26 PHE HE1 H 26.500 18.814 31.608 1.00 . A A . 25 PHE HE1 1 1
8 6255 1 1 26 PHE HE2 H 25.887 21.152 28.044 1.00 . A A . 25 PHE HE2 1 1
8 6256 1 1 26 PHE HZ H 25.472 19.090 29.359 1.00 . A A . 25 PHE HZ 1 1
8 6257 1 1 26 PHE N N 30.845 23.818 31.891 1.00 . A A . 25 PHE N 1 1
8 6258 1 1 26 PHE O O 30.745 23.622 29.087 1.00 . A A . 25 PHE O 1 1
8 6259 1 1 27 ASN C C 29.476 20.876 27.041 1.00 . A A . 26 ASN C 1 1
8 6260 1 1 27 ASN CA C 30.789 21.086 27.840 1.00 . A A . 26 ASN CA 1 1
8 6261 1 1 27 ASN CB C 31.744 19.882 27.794 1.00 . A A . 26 ASN CB 1 1
8 6262 1 1 27 ASN CG C 32.130 19.447 26.383 1.00 . A A . 26 ASN CG 1 1
8 6263 1 1 27 ASN H H 30.324 20.593 29.852 1.00 . A A . 26 ASN H 1 1
8 6264 1 1 27 ASN HA H 31.338 21.919 27.413 1.00 . A A . 26 ASN HA 1 1
8 6265 1 1 27 ASN HB2 H 32.659 20.125 28.330 1.00 . A A . 26 ASN HB2 1 1
8 6266 1 1 27 ASN HB3 H 31.297 19.047 28.327 1.00 . A A . 26 ASN HB3 1 1
8 6267 1 1 27 ASN HD21 H 33.669 18.293 27.051 1.00 . A A . 26 ASN HD21 1 1
8 6268 1 1 27 ASN HD22 H 33.380 18.312 25.314 1.00 . A A . 26 ASN HD22 1 1
8 6269 1 1 27 ASN N N 30.517 21.383 29.243 1.00 . A A . 26 ASN N 1 1
8 6270 1 1 27 ASN ND2 N 33.130 18.603 26.250 1.00 . A A . 26 ASN ND2 1 1
8 6271 1 1 27 ASN O O 28.757 19.900 27.287 1.00 . A A . 26 ASN O 1 1
8 6272 1 1 27 ASN OD1 O 31.554 19.858 25.384 1.00 . A A . 26 ASN OD1 1 1
8 6273 1 1 28 PRO C C 28.025 20.471 24.238 1.00 . A A . 27 PRO C 1 1
8 6274 1 1 28 PRO CA C 27.941 21.624 25.244 1.00 . A A . 27 PRO CA 1 1
8 6275 1 1 28 PRO CB C 27.784 22.960 24.512 1.00 . A A . 27 PRO CB 1 1
8 6276 1 1 28 PRO CD C 29.807 23.024 25.775 1.00 . A A . 27 PRO CD 1 1
8 6277 1 1 28 PRO CG C 29.203 23.525 24.466 1.00 . A A . 27 PRO CG 1 1
8 6278 1 1 28 PRO HA H 27.069 21.464 25.878 1.00 . A A . 27 PRO HA 1 1
8 6279 1 1 28 PRO HB2 H 27.366 22.841 23.511 1.00 . A A . 27 PRO HB2 1 1
8 6280 1 1 28 PRO HB3 H 27.147 23.614 25.103 1.00 . A A . 27 PRO HB3 1 1
8 6281 1 1 28 PRO HD2 H 30.878 22.894 25.657 1.00 . A A . 27 PRO HD2 1 1
8 6282 1 1 28 PRO HD3 H 29.603 23.739 26.573 1.00 . A A . 27 PRO HD3 1 1
8 6283 1 1 28 PRO HG2 H 29.743 23.093 23.622 1.00 . A A . 27 PRO HG2 1 1
8 6284 1 1 28 PRO HG3 H 29.207 24.613 24.409 1.00 . A A . 27 PRO HG3 1 1
8 6285 1 1 28 PRO N N 29.138 21.763 26.076 1.00 . A A . 27 PRO N 1 1
8 6286 1 1 28 PRO O O 26.994 19.878 23.930 1.00 . A A . 27 PRO O 1 1
8 6287 1 1 29 ALA C C 29.291 17.668 23.320 1.00 . A A . 28 ALA C 1 1
8 6288 1 1 29 ALA CA C 29.385 19.088 22.727 1.00 . A A . 28 ALA CA 1 1
8 6289 1 1 29 ALA CB C 30.727 19.335 22.021 1.00 . A A . 28 ALA CB 1 1
8 6290 1 1 29 ALA H H 30.057 20.572 24.093 1.00 . A A . 28 ALA H 1 1
8 6291 1 1 29 ALA HA H 28.578 19.203 22.001 1.00 . A A . 28 ALA HA 1 1
8 6292 1 1 29 ALA HB1 H 31.552 19.282 22.734 1.00 . A A . 28 ALA HB1 1 1
8 6293 1 1 29 ALA HB2 H 30.884 18.580 21.251 1.00 . A A . 28 ALA HB2 1 1
8 6294 1 1 29 ALA HB3 H 30.724 20.320 21.553 1.00 . A A . 28 ALA HB3 1 1
8 6295 1 1 29 ALA N N 29.218 20.119 23.746 1.00 . A A . 28 ALA N 1 1
8 6296 1 1 29 ALA O O 28.502 16.846 22.840 1.00 . A A . 28 ALA O 1 1
8 6297 1 1 30 THR C C 29.630 16.400 26.547 1.00 . A A . 29 THR C 1 1
8 6298 1 1 30 THR CA C 30.078 16.120 25.121 1.00 . A A . 29 THR CA 1 1
8 6299 1 1 30 THR CB C 31.497 15.530 25.153 1.00 . A A . 29 THR CB 1 1
8 6300 1 1 30 THR CG2 C 31.498 14.098 25.692 1.00 . A A . 29 THR CG2 1 1
8 6301 1 1 30 THR H H 30.647 18.145 24.730 1.00 . A A . 29 THR H 1 1
8 6302 1 1 30 THR HA H 29.410 15.396 24.661 1.00 . A A . 29 THR HA 1 1
8 6303 1 1 30 THR HB H 32.143 16.143 25.784 1.00 . A A . 29 THR HB 1 1
8 6304 1 1 30 THR HG1 H 32.559 16.313 23.723 1.00 . A A . 29 THR HG1 1 1
8 6305 1 1 30 THR HG21 H 32.515 13.703 25.681 1.00 . A A . 29 THR HG21 1 1
8 6306 1 1 30 THR HG22 H 31.142 14.084 26.722 1.00 . A A . 29 THR HG22 1 1
8 6307 1 1 30 THR HG23 H 30.858 13.464 25.079 1.00 . A A . 29 THR HG23 1 1
8 6308 1 1 30 THR N N 30.059 17.395 24.381 1.00 . A A . 29 THR N 1 1
8 6309 1 1 30 THR O O 30.241 17.235 27.198 1.00 . A A . 29 THR O 1 1
8 6310 1 1 30 THR OG1 O 32.034 15.496 23.851 1.00 . A A . 29 THR OG1 1 1
8 6311 1 1 31 ARG C C 29.301 15.515 29.430 1.00 . A A . 30 ARG C 1 1
8 6312 1 1 31 ARG CA C 28.171 15.904 28.462 1.00 . A A . 30 ARG CA 1 1
8 6313 1 1 31 ARG CB C 26.848 15.162 28.737 1.00 . A A . 30 ARG CB 1 1
8 6314 1 1 31 ARG CD C 24.330 15.108 28.211 1.00 . A A . 30 ARG CD 1 1
8 6315 1 1 31 ARG CG C 25.672 15.821 27.995 1.00 . A A . 30 ARG CG 1 1
8 6316 1 1 31 ARG CZ C 24.280 12.616 27.920 1.00 . A A . 30 ARG CZ 1 1
8 6317 1 1 31 ARG H H 28.142 15.024 26.509 1.00 . A A . 30 ARG H 1 1
8 6318 1 1 31 ARG HA H 27.972 16.969 28.600 1.00 . A A . 30 ARG HA 1 1
8 6319 1 1 31 ARG HB2 H 26.936 14.118 28.441 1.00 . A A . 30 ARG HB2 1 1
8 6320 1 1 31 ARG HB3 H 26.640 15.205 29.806 1.00 . A A . 30 ARG HB3 1 1
8 6321 1 1 31 ARG HD2 H 24.171 14.942 29.277 1.00 . A A . 30 ARG HD2 1 1
8 6322 1 1 31 ARG HD3 H 23.533 15.760 27.856 1.00 . A A . 30 ARG HD3 1 1
8 6323 1 1 31 ARG HE H 24.193 13.945 26.439 1.00 . A A . 30 ARG HE 1 1
8 6324 1 1 31 ARG HG2 H 25.575 16.844 28.357 1.00 . A A . 30 ARG HG2 1 1
8 6325 1 1 31 ARG HG3 H 25.879 15.856 26.924 1.00 . A A . 30 ARG HG3 1 1
8 6326 1 1 31 ARG HH11 H 24.297 13.055 29.913 1.00 . A A . 30 ARG HH11 1 1
8 6327 1 1 31 ARG HH12 H 24.385 11.357 29.465 1.00 . A A . 30 ARG HH12 1 1
8 6328 1 1 31 ARG HH21 H 24.285 11.743 26.092 1.00 . A A . 30 ARG HH21 1 1
8 6329 1 1 31 ARG HH22 H 24.336 10.664 27.473 1.00 . A A . 30 ARG HH22 1 1
8 6330 1 1 31 ARG N N 28.614 15.712 27.074 1.00 . A A . 30 ARG N 1 1
8 6331 1 1 31 ARG NE N 24.255 13.854 27.449 1.00 . A A . 30 ARG NE 1 1
8 6332 1 1 31 ARG NH1 N 24.313 12.335 29.202 1.00 . A A . 30 ARG NH1 1 1
8 6333 1 1 31 ARG NH2 N 24.292 11.602 27.089 1.00 . A A . 30 ARG NH2 1 1
8 6334 1 1 31 ARG O O 29.642 14.334 29.570 1.00 . A A . 30 ARG O 1 1
8 6335 1 1 32 GLU C C 31.260 17.980 31.490 1.00 . A A . 31 GLU C 1 1
8 6336 1 1 32 GLU CA C 31.067 16.555 30.919 1.00 . A A . 31 GLU CA 1 1
8 6337 1 1 32 GLU CB C 32.320 16.050 30.162 1.00 . A A . 31 GLU CB 1 1
8 6338 1 1 32 GLU CD C 33.490 14.989 32.190 1.00 . A A . 31 GLU CD 1 1
8 6339 1 1 32 GLU CG C 33.619 15.919 30.984 1.00 . A A . 31 GLU CG 1 1
8 6340 1 1 32 GLU H H 29.577 17.456 29.737 1.00 . A A . 31 GLU H 1 1
8 6341 1 1 32 GLU HA H 30.869 15.878 31.748 1.00 . A A . 31 GLU HA 1 1
8 6342 1 1 32 GLU HB2 H 32.110 15.068 29.740 1.00 . A A . 31 GLU HB2 1 1
8 6343 1 1 32 GLU HB3 H 32.516 16.726 29.328 1.00 . A A . 31 GLU HB3 1 1
8 6344 1 1 32 GLU HG2 H 34.395 15.528 30.330 1.00 . A A . 31 GLU HG2 1 1
8 6345 1 1 32 GLU HG3 H 33.955 16.900 31.312 1.00 . A A . 31 GLU HG3 1 1
8 6346 1 1 32 GLU N N 29.890 16.544 30.040 1.00 . A A . 31 GLU N 1 1
8 6347 1 1 32 GLU O O 30.704 18.952 30.975 1.00 . A A . 31 GLU O 1 1
8 6348 1 1 32 GLU OE1 O 32.801 15.355 33.172 1.00 . A A . 31 GLU OE1 1 1
8 6349 1 1 32 GLU OE2 O 34.072 13.880 32.171 1.00 . A A . 31 GLU OE2 1 1
8 6350 1 1 33 SER C C 33.815 19.698 33.451 1.00 . A A . 32 SER C 1 1
8 6351 1 1 33 SER CA C 32.314 19.401 33.238 1.00 . A A . 32 SER CA 1 1
8 6352 1 1 33 SER CB C 31.570 19.425 34.584 1.00 . A A . 32 SER CB 1 1
8 6353 1 1 33 SER H H 32.474 17.286 32.951 1.00 . A A . 32 SER H 1 1
8 6354 1 1 33 SER HA H 31.924 20.220 32.635 1.00 . A A . 32 SER HA 1 1
8 6355 1 1 33 SER HB2 H 31.839 20.319 35.149 1.00 . A A . 32 SER HB2 1 1
8 6356 1 1 33 SER HB3 H 30.500 19.464 34.384 1.00 . A A . 32 SER HB3 1 1
8 6357 1 1 33 SER HG H 31.690 18.453 36.308 1.00 . A A . 32 SER HG 1 1
8 6358 1 1 33 SER N N 32.041 18.122 32.561 1.00 . A A . 32 SER N 1 1
8 6359 1 1 33 SER O O 34.692 18.881 33.155 1.00 . A A . 32 SER O 1 1
8 6360 1 1 33 SER OG O 31.864 18.264 35.351 1.00 . A A . 32 SER OG 1 1
8 6361 1 1 34 ARG C C 35.255 22.395 35.534 1.00 . A A . 33 ARG C 1 1
8 6362 1 1 34 ARG CA C 35.429 21.375 34.396 1.00 . A A . 33 ARG CA 1 1
8 6363 1 1 34 ARG CB C 36.152 21.988 33.183 1.00 . A A . 33 ARG CB 1 1
8 6364 1 1 34 ARG CD C 38.392 20.604 33.290 1.00 . A A . 33 ARG CD 1 1
8 6365 1 1 34 ARG CG C 37.682 21.975 33.321 1.00 . A A . 33 ARG CG 1 1
8 6366 1 1 34 ARG CZ C 37.866 18.384 32.217 1.00 . A A . 33 ARG CZ 1 1
8 6367 1 1 34 ARG H H 33.349 21.546 34.131 1.00 . A A . 33 ARG H 1 1
8 6368 1 1 34 ARG HA H 35.997 20.527 34.778 1.00 . A A . 33 ARG HA 1 1
8 6369 1 1 34 ARG HB2 H 35.879 21.459 32.269 1.00 . A A . 33 ARG HB2 1 1
8 6370 1 1 34 ARG HB3 H 35.823 23.020 33.059 1.00 . A A . 33 ARG HB3 1 1
8 6371 1 1 34 ARG HD2 H 39.254 20.679 32.626 1.00 . A A . 33 ARG HD2 1 1
8 6372 1 1 34 ARG HD3 H 38.765 20.387 34.291 1.00 . A A . 33 ARG HD3 1 1
8 6373 1 1 34 ARG HE H 36.542 19.565 33.078 1.00 . A A . 33 ARG HE 1 1
8 6374 1 1 34 ARG HG2 H 38.077 22.578 32.504 1.00 . A A . 33 ARG HG2 1 1
8 6375 1 1 34 ARG HG3 H 37.943 22.470 34.255 1.00 . A A . 33 ARG HG3 1 1
8 6376 1 1 34 ARG HH11 H 39.892 18.627 32.211 1.00 . A A . 33 ARG HH11 1 1
8 6377 1 1 34 ARG HH12 H 39.291 17.222 31.383 1.00 . A A . 33 ARG HH12 1 1
8 6378 1 1 34 ARG HH21 H 35.950 17.796 32.184 1.00 . A A . 33 ARG HH21 1 1
8 6379 1 1 34 ARG HH22 H 37.082 16.681 31.433 1.00 . A A . 33 ARG HH22 1 1
8 6380 1 1 34 ARG N N 34.112 20.892 33.982 1.00 . A A . 33 ARG N 1 1
8 6381 1 1 34 ARG NE N 37.528 19.496 32.848 1.00 . A A . 33 ARG NE 1 1
8 6382 1 1 34 ARG NH1 N 39.106 18.064 31.904 1.00 . A A . 33 ARG NH1 1 1
8 6383 1 1 34 ARG NH2 N 36.897 17.557 31.909 1.00 . A A . 33 ARG NH2 1 1
8 6384 1 1 34 ARG O O 34.267 23.123 35.582 1.00 . A A . 33 ARG O 1 1
8 6385 1 1 35 TRP C C 36.620 24.247 38.168 1.00 . A A . 34 TRP C 1 1
8 6386 1 1 35 TRP CA C 35.900 22.928 37.847 1.00 . A A . 34 TRP CA 1 1
8 6387 1 1 35 TRP CB C 36.287 21.800 38.823 1.00 . A A . 34 TRP CB 1 1
8 6388 1 1 35 TRP CD1 C 34.642 19.944 38.305 1.00 . A A . 34 TRP CD1 1 1
8 6389 1 1 35 TRP CD2 C 36.688 19.534 37.480 1.00 . A A . 34 TRP CD2 1 1
8 6390 1 1 35 TRP CE2 C 35.819 18.538 36.943 1.00 . A A . 34 TRP CE2 1 1
8 6391 1 1 35 TRP CE3 C 38.031 19.519 37.045 1.00 . A A . 34 TRP CE3 1 1
8 6392 1 1 35 TRP CG C 35.895 20.445 38.306 1.00 . A A . 34 TRP CG 1 1
8 6393 1 1 35 TRP CH2 C 37.599 17.604 35.595 1.00 . A A . 34 TRP CH2 1 1
8 6394 1 1 35 TRP CZ2 C 36.251 17.597 35.997 1.00 . A A . 34 TRP CZ2 1 1
8 6395 1 1 35 TRP CZ3 C 38.489 18.553 36.131 1.00 . A A . 34 TRP CZ3 1 1
8 6396 1 1 35 TRP H H 36.966 21.792 36.391 1.00 . A A . 34 TRP H 1 1
8 6397 1 1 35 TRP HA H 34.829 23.109 37.957 1.00 . A A . 34 TRP HA 1 1
8 6398 1 1 35 TRP HB2 H 37.368 21.808 38.970 1.00 . A A . 34 TRP HB2 1 1
8 6399 1 1 35 TRP HB3 H 35.816 21.977 39.791 1.00 . A A . 34 TRP HB3 1 1
8 6400 1 1 35 TRP HD1 H 33.780 20.413 38.765 1.00 . A A . 34 TRP HD1 1 1
8 6401 1 1 35 TRP HE1 H 33.745 18.277 37.381 1.00 . A A . 34 TRP HE1 1 1
8 6402 1 1 35 TRP HE3 H 38.714 20.274 37.404 1.00 . A A . 34 TRP HE3 1 1
8 6403 1 1 35 TRP HH2 H 37.949 16.886 34.868 1.00 . A A . 34 TRP HH2 1 1
8 6404 1 1 35 TRP HZ2 H 35.558 16.884 35.573 1.00 . A A . 34 TRP HZ2 1 1
8 6405 1 1 35 TRP HZ3 H 39.525 18.565 35.816 1.00 . A A . 34 TRP HZ3 1 1
8 6406 1 1 35 TRP N N 36.184 22.427 36.486 1.00 . A A . 34 TRP N 1 1
8 6407 1 1 35 TRP NE1 N 34.601 18.801 37.532 1.00 . A A . 34 TRP NE1 1 1
8 6408 1 1 35 TRP O O 36.175 25.013 39.023 1.00 . A A . 34 TRP O 1 1
8 6409 1 1 36 GLU C C 39.373 25.613 36.106 1.00 . A A . 35 GLU C 1 1
8 6410 1 1 36 GLU CA C 38.704 25.557 37.503 1.00 . A A . 35 GLU CA 1 1
8 6411 1 1 36 GLU CB C 39.764 25.194 38.562 1.00 . A A . 35 GLU CB 1 1
8 6412 1 1 36 GLU CD C 40.375 24.840 40.976 1.00 . A A . 35 GLU CD 1 1
8 6413 1 1 36 GLU CG C 39.254 25.197 40.009 1.00 . A A . 35 GLU CG 1 1
8 6414 1 1 36 GLU H H 37.921 23.783 36.742 1.00 . A A . 35 GLU H 1 1
8 6415 1 1 36 GLU HA H 38.235 26.514 37.739 1.00 . A A . 35 GLU HA 1 1
8 6416 1 1 36 GLU HB2 H 40.157 24.201 38.340 1.00 . A A . 35 GLU HB2 1 1
8 6417 1 1 36 GLU HB3 H 40.593 25.895 38.489 1.00 . A A . 35 GLU HB3 1 1
8 6418 1 1 36 GLU HG2 H 38.862 26.184 40.259 1.00 . A A . 35 GLU HG2 1 1
8 6419 1 1 36 GLU HG3 H 38.462 24.460 40.127 1.00 . A A . 35 GLU HG3 1 1
8 6420 1 1 36 GLU N N 37.710 24.483 37.442 1.00 . A A . 35 GLU N 1 1
8 6421 1 1 36 GLU O O 39.202 24.651 35.344 1.00 . A A . 35 GLU O 1 1
8 6422 1 1 36 GLU OE1 O 41.458 25.467 40.911 1.00 . A A . 35 GLU OE1 1 1
8 6423 1 1 36 GLU OE2 O 40.201 23.918 41.807 1.00 . A A . 35 GLU OE2 1 1
8 6424 1 1 37 PRO C C 41.944 25.444 34.513 1.00 . A A . 36 PRO C 1 1
8 6425 1 1 37 PRO CA C 40.919 26.607 34.481 1.00 . A A . 36 PRO CA 1 1
8 6426 1 1 37 PRO CB C 41.565 27.991 34.341 1.00 . A A . 36 PRO CB 1 1
8 6427 1 1 37 PRO CD C 40.369 27.908 36.422 1.00 . A A . 36 PRO CD 1 1
8 6428 1 1 37 PRO CG C 41.615 28.516 35.775 1.00 . A A . 36 PRO CG 1 1
8 6429 1 1 37 PRO HA H 40.222 26.487 33.656 1.00 . A A . 36 PRO HA 1 1
8 6430 1 1 37 PRO HB2 H 42.556 27.939 33.896 1.00 . A A . 36 PRO HB2 1 1
8 6431 1 1 37 PRO HB3 H 40.917 28.633 33.742 1.00 . A A . 36 PRO HB3 1 1
8 6432 1 1 37 PRO HD2 H 40.531 27.781 37.491 1.00 . A A . 36 PRO HD2 1 1
8 6433 1 1 37 PRO HD3 H 39.511 28.559 36.253 1.00 . A A . 36 PRO HD3 1 1
8 6434 1 1 37 PRO HG2 H 42.508 28.128 36.262 1.00 . A A . 36 PRO HG2 1 1
8 6435 1 1 37 PRO HG3 H 41.599 29.604 35.811 1.00 . A A . 36 PRO HG3 1 1
8 6436 1 1 37 PRO N N 40.157 26.644 35.731 1.00 . A A . 36 PRO N 1 1
8 6437 1 1 37 PRO O O 42.777 25.405 35.420 1.00 . A A . 36 PRO O 1 1
8 6438 1 1 38 PRO C C 44.054 23.402 32.979 1.00 . A A . 37 PRO C 1 1
8 6439 1 1 38 PRO CA C 42.662 23.229 33.612 1.00 . A A . 37 PRO CA 1 1
8 6440 1 1 38 PRO CB C 41.794 22.214 32.866 1.00 . A A . 37 PRO CB 1 1
8 6441 1 1 38 PRO CD C 40.874 24.393 32.522 1.00 . A A . 37 PRO CD 1 1
8 6442 1 1 38 PRO CG C 41.084 23.057 31.823 1.00 . A A . 37 PRO CG 1 1
8 6443 1 1 38 PRO HA H 42.788 22.876 34.635 1.00 . A A . 37 PRO HA 1 1
8 6444 1 1 38 PRO HB2 H 42.360 21.411 32.399 1.00 . A A . 37 PRO HB2 1 1
8 6445 1 1 38 PRO HB3 H 41.057 21.804 33.554 1.00 . A A . 37 PRO HB3 1 1
8 6446 1 1 38 PRO HD2 H 40.982 25.218 31.820 1.00 . A A . 37 PRO HD2 1 1
8 6447 1 1 38 PRO HD3 H 39.875 24.408 32.955 1.00 . A A . 37 PRO HD3 1 1
8 6448 1 1 38 PRO HG2 H 41.717 23.169 30.943 1.00 . A A . 37 PRO HG2 1 1
8 6449 1 1 38 PRO HG3 H 40.130 22.611 31.569 1.00 . A A . 37 PRO HG3 1 1
8 6450 1 1 38 PRO N N 41.872 24.468 33.580 1.00 . A A . 37 PRO N 1 1
8 6451 1 1 38 PRO O O 44.485 24.526 32.731 1.00 . A A . 37 PRO O 1 1
8 6452 1 1 39 ALA C C 46.091 22.646 30.600 1.00 . A A . 38 ALA C 1 1
8 6453 1 1 39 ALA CA C 46.117 22.346 32.112 1.00 . A A . 38 ALA CA 1 1
8 6454 1 1 39 ALA CB C 46.825 21.017 32.403 1.00 . A A . 38 ALA CB 1 1
8 6455 1 1 39 ALA H H 44.402 21.402 32.978 1.00 . A A . 38 ALA H 1 1
8 6456 1 1 39 ALA HA H 46.693 23.143 32.581 1.00 . A A . 38 ALA HA 1 1
8 6457 1 1 39 ALA HB1 H 46.286 20.194 31.938 1.00 . A A . 38 ALA HB1 1 1
8 6458 1 1 39 ALA HB2 H 47.837 21.051 32.001 1.00 . A A . 38 ALA HB2 1 1
8 6459 1 1 39 ALA HB3 H 46.886 20.851 33.478 1.00 . A A . 38 ALA HB3 1 1
8 6460 1 1 39 ALA N N 44.780 22.306 32.721 1.00 . A A . 38 ALA N 1 1
8 6461 1 1 39 ALA O O 46.823 23.520 30.136 1.00 . A A . 38 ALA O 1 1
8 6462 1 1 40 ASP C C 44.718 23.461 27.848 1.00 . A A . 39 ASP C 1 1
8 6463 1 1 40 ASP CA C 45.131 22.067 28.364 1.00 . A A . 39 ASP CA 1 1
8 6464 1 1 40 ASP CB C 44.128 20.999 27.884 1.00 . A A . 39 ASP CB 1 1
8 6465 1 1 40 ASP CG C 44.183 20.708 26.379 1.00 . A A . 39 ASP CG 1 1
8 6466 1 1 40 ASP H H 44.673 21.243 30.293 1.00 . A A . 39 ASP H 1 1
8 6467 1 1 40 ASP HA H 46.112 21.845 27.946 1.00 . A A . 39 ASP HA 1 1
8 6468 1 1 40 ASP HB2 H 44.348 20.066 28.403 1.00 . A A . 39 ASP HB2 1 1
8 6469 1 1 40 ASP HB3 H 43.118 21.304 28.165 1.00 . A A . 39 ASP HB3 1 1
8 6470 1 1 40 ASP N N 45.225 21.966 29.836 1.00 . A A . 39 ASP N 1 1
8 6471 1 1 40 ASP O O 44.824 23.747 26.654 1.00 . A A . 39 ASP O 1 1
8 6472 1 1 40 ASP OD1 O 45.206 20.126 25.940 1.00 . A A . 39 ASP OD1 1 1
8 6473 1 1 40 ASP OD2 O 43.183 20.977 25.668 1.00 . A A . 39 ASP OD2 1 1
8 6474 1 1 41 THR C C 44.618 26.685 28.042 1.00 . A A . 40 THR C 1 1
8 6475 1 1 41 THR CA C 43.612 25.625 28.514 1.00 . A A . 40 THR CA 1 1
8 6476 1 1 41 THR CB C 42.861 25.969 29.800 1.00 . A A . 40 THR CB 1 1
8 6477 1 1 41 THR CG2 C 43.677 26.757 30.817 1.00 . A A . 40 THR CG2 1 1
8 6478 1 1 41 THR H H 44.304 24.011 29.714 1.00 . A A . 40 THR H 1 1
8 6479 1 1 41 THR HA H 42.886 25.499 27.711 1.00 . A A . 40 THR HA 1 1
8 6480 1 1 41 THR HB H 42.517 25.031 30.239 1.00 . A A . 40 THR HB 1 1
8 6481 1 1 41 THR HG1 H 41.716 26.949 28.587 1.00 . A A . 40 THR HG1 1 1
8 6482 1 1 41 THR HG21 H 44.667 26.312 30.915 1.00 . A A . 40 THR HG21 1 1
8 6483 1 1 41 THR HG22 H 43.776 27.791 30.494 1.00 . A A . 40 THR HG22 1 1
8 6484 1 1 41 THR HG23 H 43.169 26.734 31.780 1.00 . A A . 40 THR HG23 1 1
8 6485 1 1 41 THR N N 44.238 24.318 28.753 1.00 . A A . 40 THR N 1 1
8 6486 1 1 41 THR O O 45.828 26.494 28.132 1.00 . A A . 40 THR O 1 1
8 6487 1 1 41 THR OG1 O 41.719 26.711 29.530 1.00 . A A . 40 THR OG1 1 1
8 6488 1 1 42 ASP C C 45.322 29.980 27.158 1.00 . A A . 41 ASP C 1 1
8 6489 1 1 42 ASP CA C 44.893 28.637 26.552 1.00 . A A . 41 ASP CA 1 1
8 6490 1 1 42 ASP CB C 44.042 28.850 25.292 1.00 . A A . 41 ASP CB 1 1
8 6491 1 1 42 ASP CG C 44.869 29.102 24.028 1.00 . A A . 41 ASP CG 1 1
8 6492 1 1 42 ASP H H 43.137 27.999 27.582 1.00 . A A . 41 ASP H 1 1
8 6493 1 1 42 ASP HA H 45.800 28.101 26.268 1.00 . A A . 41 ASP HA 1 1
8 6494 1 1 42 ASP HB2 H 43.399 27.986 25.122 1.00 . A A . 41 ASP HB2 1 1
8 6495 1 1 42 ASP HB3 H 43.412 29.715 25.474 1.00 . A A . 41 ASP HB3 1 1
8 6496 1 1 42 ASP N N 44.132 27.805 27.505 1.00 . A A . 41 ASP N 1 1
8 6497 1 1 42 ASP O O 45.471 30.967 26.444 1.00 . A A . 41 ASP O 1 1
8 6498 1 1 42 ASP OD1 O 45.780 28.295 23.726 1.00 . A A . 41 ASP OD1 1 1
8 6499 1 1 42 ASP OD2 O 44.577 30.089 23.311 1.00 . A A . 41 ASP OD2 1 1
8 6500 1 1 43 MET C C 46.116 32.468 28.927 1.00 . A A . 42 MET C 1 1
8 6501 1 1 43 MET CA C 45.732 31.070 29.441 1.00 . A A . 42 MET CA 1 1
8 6502 1 1 43 MET CB C 46.697 30.548 30.510 1.00 . A A . 42 MET CB 1 1
8 6503 1 1 43 MET CE C 45.753 27.758 33.464 1.00 . A A . 42 MET CE 1 1
8 6504 1 1 43 MET CG C 46.000 29.456 31.335 1.00 . A A . 42 MET CG 1 1
8 6505 1 1 43 MET H H 45.144 29.124 28.914 1.00 . A A . 42 MET H 1 1
8 6506 1 1 43 MET HA H 44.808 31.230 29.981 1.00 . A A . 42 MET HA 1 1
8 6507 1 1 43 MET HB2 H 47.600 30.148 30.048 1.00 . A A . 42 MET HB2 1 1
8 6508 1 1 43 MET HB3 H 46.975 31.369 31.172 1.00 . A A . 42 MET HB3 1 1
8 6509 1 1 43 MET HE1 H 44.740 28.156 33.481 1.00 . A A . 42 MET HE1 1 1
8 6510 1 1 43 MET HE2 H 45.792 26.870 32.835 1.00 . A A . 42 MET HE2 1 1
8 6511 1 1 43 MET HE3 H 46.039 27.490 34.481 1.00 . A A . 42 MET HE3 1 1
8 6512 1 1 43 MET HG2 H 44.994 29.799 31.610 1.00 . A A . 42 MET HG2 1 1
8 6513 1 1 43 MET HG3 H 45.905 28.561 30.722 1.00 . A A . 42 MET HG3 1 1
8 6514 1 1 43 MET N N 45.429 29.994 28.489 1.00 . A A . 42 MET N 1 1
8 6515 1 1 43 MET O O 45.523 33.419 29.422 1.00 . A A . 42 MET O 1 1
8 6516 1 1 43 MET SD S 46.893 29.009 32.840 1.00 . A A . 42 MET SD 1 1
8 6517 1 1 44 GLU C C 45.912 34.594 26.747 1.00 . A A . 43 GLU C 1 1
8 6518 1 1 44 GLU CA C 47.217 33.972 27.306 1.00 . A A . 43 GLU CA 1 1
8 6519 1 1 44 GLU CB C 48.287 33.823 26.208 1.00 . A A . 43 GLU CB 1 1
8 6520 1 1 44 GLU CD C 49.617 35.920 26.803 1.00 . A A . 43 GLU CD 1 1
8 6521 1 1 44 GLU CG C 48.858 35.162 25.711 1.00 . A A . 43 GLU CG 1 1
8 6522 1 1 44 GLU H H 47.430 31.833 27.534 1.00 . A A . 43 GLU H 1 1
8 6523 1 1 44 GLU HA H 47.597 34.645 28.074 1.00 . A A . 43 GLU HA 1 1
8 6524 1 1 44 GLU HB2 H 49.110 33.219 26.592 1.00 . A A . 43 GLU HB2 1 1
8 6525 1 1 44 GLU HB3 H 47.856 33.289 25.361 1.00 . A A . 43 GLU HB3 1 1
8 6526 1 1 44 GLU HG2 H 49.548 34.962 24.890 1.00 . A A . 43 GLU HG2 1 1
8 6527 1 1 44 GLU HG3 H 48.048 35.783 25.324 1.00 . A A . 43 GLU HG3 1 1
8 6528 1 1 44 GLU N N 46.992 32.656 27.939 1.00 . A A . 43 GLU N 1 1
8 6529 1 1 44 GLU O O 45.636 35.772 26.987 1.00 . A A . 43 GLU O 1 1
8 6530 1 1 44 GLU OE1 O 50.514 35.325 27.444 1.00 . A A . 43 GLU OE1 1 1
8 6531 1 1 44 GLU OE2 O 49.295 37.108 27.059 1.00 . A A . 43 GLU OE2 1 1
8 6532 1 1 45 THR C C 42.669 34.179 26.706 1.00 . A A . 44 THR C 1 1
8 6533 1 1 45 THR CA C 43.705 34.090 25.595 1.00 . A A . 44 THR CA 1 1
8 6534 1 1 45 THR CB C 43.262 32.949 24.658 1.00 . A A . 44 THR CB 1 1
8 6535 1 1 45 THR CG2 C 41.978 33.229 23.868 1.00 . A A . 44 THR CG2 1 1
8 6536 1 1 45 THR H H 45.388 32.828 25.938 1.00 . A A . 44 THR H 1 1
8 6537 1 1 45 THR HA H 43.695 35.059 25.089 1.00 . A A . 44 THR HA 1 1
8 6538 1 1 45 THR HB H 43.106 32.051 25.266 1.00 . A A . 44 THR HB 1 1
8 6539 1 1 45 THR HG1 H 44.349 31.733 23.588 1.00 . A A . 44 THR HG1 1 1
8 6540 1 1 45 THR HG21 H 41.889 32.535 23.032 1.00 . A A . 44 THR HG21 1 1
8 6541 1 1 45 THR HG22 H 41.104 33.103 24.509 1.00 . A A . 44 THR HG22 1 1
8 6542 1 1 45 THR HG23 H 41.984 34.252 23.497 1.00 . A A . 44 THR HG23 1 1
8 6543 1 1 45 THR N N 45.070 33.781 26.090 1.00 . A A . 44 THR N 1 1
8 6544 1 1 45 THR O O 41.511 34.509 26.471 1.00 . A A . 44 THR O 1 1
8 6545 1 1 45 THR OG1 O 44.292 32.702 23.732 1.00 . A A . 44 THR OG1 1 1
8 6546 1 1 46 LEU C C 42.298 34.432 30.197 1.00 . A A . 45 LEU C 1 1
8 6547 1 1 46 LEU CA C 42.093 33.528 28.983 1.00 . A A . 45 LEU CA 1 1
8 6548 1 1 46 LEU CB C 42.272 32.046 29.294 1.00 . A A . 45 LEU CB 1 1
8 6549 1 1 46 LEU CD1 C 39.695 31.403 29.406 1.00 . A A . 45 LEU CD1 1 1
8 6550 1 1 46 LEU CD2 C 41.519 29.868 30.229 1.00 . A A . 45 LEU CD2 1 1
8 6551 1 1 46 LEU CG C 41.113 31.320 29.959 1.00 . A A . 45 LEU CG 1 1
8 6552 1 1 46 LEU H H 44.015 33.594 28.089 1.00 . A A . 45 LEU H 1 1
8 6553 1 1 46 LEU HA H 41.085 33.710 28.621 1.00 . A A . 45 LEU HA 1 1
8 6554 1 1 46 LEU HB2 H 42.577 31.503 28.403 1.00 . A A . 45 LEU HB2 1 1
8 6555 1 1 46 LEU HB3 H 43.071 32.009 30.018 1.00 . A A . 45 LEU HB3 1 1
8 6556 1 1 46 LEU HD11 H 39.523 30.611 28.705 1.00 . A A . 45 LEU HD11 1 1
8 6557 1 1 46 LEU HD12 H 38.997 31.229 30.223 1.00 . A A . 45 LEU HD12 1 1
8 6558 1 1 46 LEU HD13 H 39.488 32.368 28.955 1.00 . A A . 45 LEU HD13 1 1
8 6559 1 1 46 LEU HD21 H 41.746 29.365 29.293 1.00 . A A . 45 LEU HD21 1 1
8 6560 1 1 46 LEU HD22 H 42.408 29.845 30.861 1.00 . A A . 45 LEU HD22 1 1
8 6561 1 1 46 LEU HD23 H 40.719 29.339 30.748 1.00 . A A . 45 LEU HD23 1 1
8 6562 1 1 46 LEU HG H 41.036 31.785 30.942 1.00 . A A . 45 LEU HG 1 1
8 6563 1 1 46 LEU N N 43.043 33.823 27.927 1.00 . A A . 45 LEU N 1 1
8 6564 1 1 46 LEU O O 41.328 34.712 30.883 1.00 . A A . 45 LEU O 1 1
8 6565 1 1 47 LYS C C 42.797 37.309 30.908 1.00 . A A . 46 LYS C 1 1
8 6566 1 1 47 LYS CA C 43.678 36.122 31.340 1.00 . A A . 46 LYS CA 1 1
8 6567 1 1 47 LYS CB C 45.165 36.534 31.380 1.00 . A A . 46 LYS CB 1 1
8 6568 1 1 47 LYS CD C 46.414 34.506 32.462 1.00 . A A . 46 LYS CD 1 1
8 6569 1 1 47 LYS CE C 45.331 33.479 32.827 1.00 . A A . 46 LYS CE 1 1
8 6570 1 1 47 LYS CG C 45.994 35.981 32.553 1.00 . A A . 46 LYS CG 1 1
8 6571 1 1 47 LYS H H 44.281 34.689 29.866 1.00 . A A . 46 LYS H 1 1
8 6572 1 1 47 LYS HA H 43.340 35.818 32.334 1.00 . A A . 46 LYS HA 1 1
8 6573 1 1 47 LYS HB2 H 45.656 36.287 30.435 1.00 . A A . 46 LYS HB2 1 1
8 6574 1 1 47 LYS HB3 H 45.207 37.621 31.473 1.00 . A A . 46 LYS HB3 1 1
8 6575 1 1 47 LYS HD2 H 46.780 34.306 31.455 1.00 . A A . 46 LYS HD2 1 1
8 6576 1 1 47 LYS HD3 H 47.260 34.361 33.135 1.00 . A A . 46 LYS HD3 1 1
8 6577 1 1 47 LYS HE2 H 44.429 33.649 32.235 1.00 . A A . 46 LYS HE2 1 1
8 6578 1 1 47 LYS HE3 H 45.707 32.482 32.580 1.00 . A A . 46 LYS HE3 1 1
8 6579 1 1 47 LYS HG2 H 46.914 36.565 32.586 1.00 . A A . 46 LYS HG2 1 1
8 6580 1 1 47 LYS HG3 H 45.468 36.164 33.490 1.00 . A A . 46 LYS HG3 1 1
8 6581 1 1 47 LYS HZ1 H 44.651 34.405 34.571 1.00 . A A . 46 LYS HZ1 1 1
8 6582 1 1 47 LYS HZ2 H 44.323 32.806 34.520 1.00 . A A . 46 LYS HZ2 1 1
8 6583 1 1 47 LYS HZ3 H 45.841 33.322 34.842 1.00 . A A . 46 LYS HZ3 1 1
8 6584 1 1 47 LYS N N 43.489 34.994 30.422 1.00 . A A . 46 LYS N 1 1
8 6585 1 1 47 LYS NZ N 45.015 33.504 34.274 1.00 . A A . 46 LYS NZ 1 1
8 6586 1 1 47 LYS O O 42.087 37.875 31.736 1.00 . A A . 46 LYS O 1 1
8 6587 1 1 48 MET C C 40.345 38.259 29.120 1.00 . A A . 47 MET C 1 1
8 6588 1 1 48 MET CA C 41.851 38.571 28.961 1.00 . A A . 47 MET CA 1 1
8 6589 1 1 48 MET CB C 42.251 38.747 27.479 1.00 . A A . 47 MET CB 1 1
8 6590 1 1 48 MET CE C 44.070 38.073 24.760 1.00 . A A . 47 MET CE 1 1
8 6591 1 1 48 MET CG C 42.105 37.490 26.620 1.00 . A A . 47 MET CG 1 1
8 6592 1 1 48 MET H H 43.377 37.076 28.992 1.00 . A A . 47 MET H 1 1
8 6593 1 1 48 MET HA H 42.005 39.533 29.454 1.00 . A A . 47 MET HA 1 1
8 6594 1 1 48 MET HB2 H 41.635 39.527 27.037 1.00 . A A . 47 MET HB2 1 1
8 6595 1 1 48 MET HB3 H 43.294 39.060 27.423 1.00 . A A . 47 MET HB3 1 1
8 6596 1 1 48 MET HE1 H 44.620 37.247 25.209 1.00 . A A . 47 MET HE1 1 1
8 6597 1 1 48 MET HE2 H 44.392 38.174 23.723 1.00 . A A . 47 MET HE2 1 1
8 6598 1 1 48 MET HE3 H 44.306 38.992 25.296 1.00 . A A . 47 MET HE3 1 1
8 6599 1 1 48 MET HG2 H 42.848 36.762 26.939 1.00 . A A . 47 MET HG2 1 1
8 6600 1 1 48 MET HG3 H 41.113 37.063 26.784 1.00 . A A . 47 MET HG3 1 1
8 6601 1 1 48 MET N N 42.750 37.589 29.596 1.00 . A A . 47 MET N 1 1
8 6602 1 1 48 MET O O 39.508 39.101 28.802 1.00 . A A . 47 MET O 1 1
8 6603 1 1 48 MET SD S 42.290 37.744 24.832 1.00 . A A . 47 MET SD 1 1
8 6604 1 1 49 TYR C C 38.318 36.544 31.428 1.00 . A A . 48 TYR C 1 1
8 6605 1 1 49 TYR CA C 38.613 36.645 29.912 1.00 . A A . 48 TYR CA 1 1
8 6606 1 1 49 TYR CB C 38.418 35.284 29.224 1.00 . A A . 48 TYR CB 1 1
8 6607 1 1 49 TYR CD1 C 35.900 34.979 29.219 1.00 . A A . 48 TYR CD1 1 1
8 6608 1 1 49 TYR CD2 C 37.276 33.448 30.522 1.00 . A A . 48 TYR CD2 1 1
8 6609 1 1 49 TYR CE1 C 34.743 34.287 29.624 1.00 . A A . 48 TYR CE1 1 1
8 6610 1 1 49 TYR CE2 C 36.124 32.745 30.920 1.00 . A A . 48 TYR CE2 1 1
8 6611 1 1 49 TYR CG C 37.165 34.555 29.659 1.00 . A A . 48 TYR CG 1 1
8 6612 1 1 49 TYR CZ C 34.848 33.168 30.479 1.00 . A A . 48 TYR CZ 1 1
8 6613 1 1 49 TYR H H 40.723 36.420 29.870 1.00 . A A . 48 TYR H 1 1
8 6614 1 1 49 TYR HA H 37.898 37.351 29.488 1.00 . A A . 48 TYR HA 1 1
8 6615 1 1 49 TYR HB2 H 38.410 35.425 28.141 1.00 . A A . 48 TYR HB2 1 1
8 6616 1 1 49 TYR HB3 H 39.270 34.638 29.434 1.00 . A A . 48 TYR HB3 1 1
8 6617 1 1 49 TYR HD1 H 35.819 35.819 28.543 1.00 . A A . 48 TYR HD1 1 1
8 6618 1 1 49 TYR HD2 H 38.254 33.126 30.857 1.00 . A A . 48 TYR HD2 1 1
8 6619 1 1 49 TYR HE1 H 33.778 34.594 29.259 1.00 . A A . 48 TYR HE1 1 1
8 6620 1 1 49 TYR HE2 H 36.228 31.869 31.538 1.00 . A A . 48 TYR HE2 1 1
8 6621 1 1 49 TYR HH H 33.918 31.734 31.408 1.00 . A A . 48 TYR HH 1 1
8 6622 1 1 49 TYR N N 39.989 37.071 29.625 1.00 . A A . 48 TYR N 1 1
8 6623 1 1 49 TYR O O 37.263 36.976 31.897 1.00 . A A . 48 TYR O 1 1
8 6624 1 1 49 TYR OH O 33.725 32.480 30.835 1.00 . A A . 48 TYR OH 1 1
8 6625 1 1 50 MET C C 39.376 36.899 34.513 1.00 . A A . 49 MET C 1 1
8 6626 1 1 50 MET CA C 39.144 35.667 33.622 1.00 . A A . 49 MET CA 1 1
8 6627 1 1 50 MET CB C 40.143 34.542 33.977 1.00 . A A . 49 MET CB 1 1
8 6628 1 1 50 MET CE C 38.385 30.787 33.664 1.00 . A A . 49 MET CE 1 1
8 6629 1 1 50 MET CG C 39.743 33.149 33.481 1.00 . A A . 49 MET CG 1 1
8 6630 1 1 50 MET H H 40.059 35.591 31.709 1.00 . A A . 49 MET H 1 1
8 6631 1 1 50 MET HA H 38.133 35.318 33.841 1.00 . A A . 49 MET HA 1 1
8 6632 1 1 50 MET HB2 H 41.122 34.763 33.544 1.00 . A A . 49 MET HB2 1 1
8 6633 1 1 50 MET HB3 H 40.253 34.487 35.061 1.00 . A A . 49 MET HB3 1 1
8 6634 1 1 50 MET HE1 H 38.609 30.659 32.606 1.00 . A A . 49 MET HE1 1 1
8 6635 1 1 50 MET HE2 H 39.211 30.404 34.263 1.00 . A A . 49 MET HE2 1 1
8 6636 1 1 50 MET HE3 H 37.482 30.229 33.916 1.00 . A A . 49 MET HE3 1 1
8 6637 1 1 50 MET HG2 H 39.771 33.145 32.394 1.00 . A A . 49 MET HG2 1 1
8 6638 1 1 50 MET HG3 H 40.509 32.453 33.829 1.00 . A A . 49 MET HG3 1 1
8 6639 1 1 50 MET N N 39.249 35.959 32.188 1.00 . A A . 49 MET N 1 1
8 6640 1 1 50 MET O O 38.700 37.020 35.538 1.00 . A A . 49 MET O 1 1
8 6641 1 1 50 MET SD S 38.130 32.539 34.039 1.00 . A A . 49 MET SD 1 1
8 6642 1 1 51 ALA C C 39.834 40.256 34.408 1.00 . A A . 50 ALA C 1 1
8 6643 1 1 51 ALA CA C 40.611 39.021 34.906 1.00 . A A . 50 ALA CA 1 1
8 6644 1 1 51 ALA CB C 42.128 39.250 34.844 1.00 . A A . 50 ALA CB 1 1
8 6645 1 1 51 ALA H H 40.772 37.682 33.261 1.00 . A A . 50 ALA H 1 1
8 6646 1 1 51 ALA HA H 40.337 38.861 35.950 1.00 . A A . 50 ALA HA 1 1
8 6647 1 1 51 ALA HB1 H 42.432 39.491 33.825 1.00 . A A . 50 ALA HB1 1 1
8 6648 1 1 51 ALA HB2 H 42.410 40.073 35.502 1.00 . A A . 50 ALA HB2 1 1
8 6649 1 1 51 ALA HB3 H 42.651 38.351 35.171 1.00 . A A . 50 ALA HB3 1 1
8 6650 1 1 51 ALA N N 40.289 37.807 34.143 1.00 . A A . 50 ALA N 1 1
8 6651 1 1 51 ALA O O 39.320 40.265 33.286 1.00 . A A . 50 ALA O 1 1
8 6652 1 1 52 THR C C 39.680 43.638 34.230 1.00 . A A . 51 THR C 1 1
8 6653 1 1 52 THR CA C 38.955 42.522 34.977 1.00 . A A . 51 THR CA 1 1
8 6654 1 1 52 THR CB C 38.378 43.081 36.283 1.00 . A A . 51 THR CB 1 1
8 6655 1 1 52 THR CG2 C 37.332 42.145 36.871 1.00 . A A . 51 THR CG2 1 1
8 6656 1 1 52 THR H H 40.184 41.223 36.153 1.00 . A A . 51 THR H 1 1
8 6657 1 1 52 THR HA H 38.109 42.252 34.344 1.00 . A A . 51 THR HA 1 1
8 6658 1 1 52 THR HB H 37.894 44.037 36.087 1.00 . A A . 51 THR HB 1 1
8 6659 1 1 52 THR HG1 H 38.979 43.646 38.029 1.00 . A A . 51 THR HG1 1 1
8 6660 1 1 52 THR HG21 H 36.500 42.079 36.174 1.00 . A A . 51 THR HG21 1 1
8 6661 1 1 52 THR HG22 H 37.748 41.152 37.036 1.00 . A A . 51 THR HG22 1 1
8 6662 1 1 52 THR HG23 H 36.962 42.546 37.814 1.00 . A A . 51 THR HG23 1 1
8 6663 1 1 52 THR N N 39.756 41.306 35.238 1.00 . A A . 51 THR N 1 1
8 6664 1 1 52 THR O O 39.010 44.558 33.764 1.00 . A A . 51 THR O 1 1
8 6665 1 1 52 THR OG1 O 39.401 43.267 37.231 1.00 . A A . 51 THR OG1 1 1
8 6666 1 1 53 TYR C C 41.933 44.433 31.909 1.00 . A A . 52 TYR C 1 1
8 6667 1 1 53 TYR CA C 41.778 44.662 33.427 1.00 . A A . 52 TYR CA 1 1
8 6668 1 1 53 TYR CB C 43.146 44.837 34.108 1.00 . A A . 52 TYR CB 1 1
8 6669 1 1 53 TYR CD1 C 43.102 47.104 35.204 1.00 . A A . 52 TYR CD1 1 1
8 6670 1 1 53 TYR CD2 C 44.473 46.816 33.208 1.00 . A A . 52 TYR CD2 1 1
8 6671 1 1 53 TYR CE1 C 43.498 48.450 35.292 1.00 . A A . 52 TYR CE1 1 1
8 6672 1 1 53 TYR CE2 C 44.865 48.167 33.284 1.00 . A A . 52 TYR CE2 1 1
8 6673 1 1 53 TYR CG C 43.595 46.282 34.173 1.00 . A A . 52 TYR CG 1 1
8 6674 1 1 53 TYR CZ C 44.383 48.986 34.332 1.00 . A A . 52 TYR CZ 1 1
8 6675 1 1 53 TYR H H 41.516 42.857 34.553 1.00 . A A . 52 TYR H 1 1
8 6676 1 1 53 TYR HA H 41.237 45.601 33.553 1.00 . A A . 52 TYR HA 1 1
8 6677 1 1 53 TYR HB2 H 43.092 44.469 35.132 1.00 . A A . 52 TYR HB2 1 1
8 6678 1 1 53 TYR HB3 H 43.897 44.237 33.593 1.00 . A A . 52 TYR HB3 1 1
8 6679 1 1 53 TYR HD1 H 42.415 46.698 35.931 1.00 . A A . 52 TYR HD1 1 1
8 6680 1 1 53 TYR HD2 H 44.850 46.191 32.412 1.00 . A A . 52 TYR HD2 1 1
8 6681 1 1 53 TYR HE1 H 43.121 49.075 36.085 1.00 . A A . 52 TYR HE1 1 1
8 6682 1 1 53 TYR HE2 H 45.543 48.581 32.553 1.00 . A A . 52 TYR HE2 1 1
8 6683 1 1 53 TYR HH H 44.452 50.698 35.236 1.00 . A A . 52 TYR HH 1 1
8 6684 1 1 53 TYR N N 41.008 43.606 34.106 1.00 . A A . 52 TYR N 1 1
8 6685 1 1 53 TYR O O 41.894 43.291 31.431 1.00 . A A . 52 TYR O 1 1
8 6686 1 1 53 TYR OH O 44.775 50.282 34.426 1.00 . A A . 52 TYR OH 1 1
8 6687 1 1 54 HIS C C 43.282 46.562 29.165 1.00 . A A . 53 HIS C 1 1
8 6688 1 1 54 HIS CA C 42.304 45.504 29.678 1.00 . A A . 53 HIS CA 1 1
8 6689 1 1 54 HIS CB C 40.911 45.620 29.021 1.00 . A A . 53 HIS CB 1 1
8 6690 1 1 54 HIS CD2 C 40.378 47.745 27.716 1.00 . A A . 53 HIS CD2 1 1
8 6691 1 1 54 HIS CE1 C 39.418 48.932 29.306 1.00 . A A . 53 HIS CE1 1 1
8 6692 1 1 54 HIS CG C 40.373 47.017 28.869 1.00 . A A . 53 HIS CG 1 1
8 6693 1 1 54 HIS H H 42.181 46.416 31.607 1.00 . A A . 53 HIS H 1 1
8 6694 1 1 54 HIS HA H 42.726 44.544 29.380 1.00 . A A . 53 HIS HA 1 1
8 6695 1 1 54 HIS HB2 H 40.953 45.167 28.033 1.00 . A A . 53 HIS HB2 1 1
8 6696 1 1 54 HIS HB3 H 40.186 45.052 29.600 1.00 . A A . 53 HIS HB3 1 1
8 6697 1 1 54 HIS HD1 H 39.604 47.505 30.840 1.00 . A A . 53 HIS HD1 1 1
8 6698 1 1 54 HIS HD2 H 40.777 47.433 26.760 1.00 . A A . 53 HIS HD2 1 1
8 6699 1 1 54 HIS HE1 H 38.916 49.749 29.811 1.00 . A A . 53 HIS HE1 1 1
8 6700 1 1 54 HIS N N 42.160 45.512 31.146 1.00 . A A . 53 HIS N 1 1
8 6701 1 1 54 HIS ND1 N 39.759 47.764 29.876 1.00 . A A . 53 HIS ND1 1 1
8 6702 1 1 54 HIS NE2 N 39.772 48.944 28.013 1.00 . A A . 53 HIS NE2 1 1
8 6703 1 1 54 HIS O O 44.048 46.245 28.225 1.00 . A A . 53 HIS O 1 1
8 6704 1 1 54 HIS OXT O 43.319 47.695 29.695 1.00 . A A . 53 HIS OXT 1 1
9 6705 1 1 2 SER C C 28.183 35.589 27.813 1.00 . A A . 1 SER C 1 1
9 6706 1 1 2 SER CA C 27.678 36.283 29.063 1.00 . A A . 1 SER CA 1 1
9 6707 1 1 2 SER CB C 28.837 36.502 30.034 1.00 . A A . 1 SER CB 1 1
9 6708 1 1 2 SER H H 25.769 35.543 29.067 1.00 . A A . 1 SER H 1 1
9 6709 1 1 2 SER HA H 27.312 37.262 28.765 1.00 . A A . 1 SER HA 1 1
9 6710 1 1 2 SER HB2 H 29.056 35.580 30.576 1.00 . A A . 1 SER HB2 1 1
9 6711 1 1 2 SER HB3 H 29.726 36.814 29.484 1.00 . A A . 1 SER HB3 1 1
9 6712 1 1 2 SER HG H 29.170 37.582 31.632 1.00 . A A . 1 SER HG 1 1
9 6713 1 1 2 SER N N 26.570 35.540 29.689 1.00 . A A . 1 SER N 1 1
9 6714 1 1 2 SER O O 28.735 34.494 27.894 1.00 . A A . 1 SER O 1 1
9 6715 1 1 2 SER OG O 28.480 37.531 30.933 1.00 . A A . 1 SER OG 1 1
9 6716 1 1 3 MET C C 30.253 36.499 25.577 1.00 . A A . 2 MET C 1 1
9 6717 1 1 3 MET CA C 28.852 35.885 25.455 1.00 . A A . 2 MET CA 1 1
9 6718 1 1 3 MET CB C 28.128 36.369 24.187 1.00 . A A . 2 MET CB 1 1
9 6719 1 1 3 MET CE C 27.289 33.940 21.974 1.00 . A A . 2 MET CE 1 1
9 6720 1 1 3 MET CG C 26.755 35.702 24.003 1.00 . A A . 2 MET CG 1 1
9 6721 1 1 3 MET H H 27.571 37.125 26.627 1.00 . A A . 2 MET H 1 1
9 6722 1 1 3 MET HA H 28.939 34.801 25.393 1.00 . A A . 2 MET HA 1 1
9 6723 1 1 3 MET HB2 H 27.990 37.451 24.239 1.00 . A A . 2 MET HB2 1 1
9 6724 1 1 3 MET HB3 H 28.750 36.157 23.316 1.00 . A A . 2 MET HB3 1 1
9 6725 1 1 3 MET HE1 H 27.386 32.919 21.600 1.00 . A A . 2 MET HE1 1 1
9 6726 1 1 3 MET HE2 H 26.563 34.480 21.365 1.00 . A A . 2 MET HE2 1 1
9 6727 1 1 3 MET HE3 H 28.255 34.433 21.889 1.00 . A A . 2 MET HE3 1 1
9 6728 1 1 3 MET HG2 H 26.148 35.899 24.886 1.00 . A A . 2 MET HG2 1 1
9 6729 1 1 3 MET HG3 H 26.253 36.181 23.164 1.00 . A A . 2 MET HG3 1 1
9 6730 1 1 3 MET N N 28.084 36.249 26.654 1.00 . A A . 2 MET N 1 1
9 6731 1 1 3 MET O O 30.371 37.721 25.683 1.00 . A A . 2 MET O 1 1
9 6732 1 1 3 MET SD S 26.758 33.912 23.706 1.00 . A A . 2 MET SD 1 1
9 6733 1 1 4 VAL C C 33.652 34.987 25.367 1.00 . A A . 3 VAL C 1 1
9 6734 1 1 4 VAL CA C 32.700 36.058 25.894 1.00 . A A . 3 VAL CA 1 1
9 6735 1 1 4 VAL CB C 33.016 36.285 27.400 1.00 . A A . 3 VAL CB 1 1
9 6736 1 1 4 VAL CG1 C 32.538 37.652 27.914 1.00 . A A . 3 VAL CG1 1 1
9 6737 1 1 4 VAL CG2 C 32.465 35.190 28.333 1.00 . A A . 3 VAL CG2 1 1
9 6738 1 1 4 VAL H H 31.126 34.681 25.444 1.00 . A A . 3 VAL H 1 1
9 6739 1 1 4 VAL HA H 32.917 36.981 25.358 1.00 . A A . 3 VAL HA 1 1
9 6740 1 1 4 VAL HB H 34.104 36.285 27.506 1.00 . A A . 3 VAL HB 1 1
9 6741 1 1 4 VAL HG11 H 31.455 37.662 28.013 1.00 . A A . 3 VAL HG11 1 1
9 6742 1 1 4 VAL HG12 H 32.975 37.848 28.894 1.00 . A A . 3 VAL HG12 1 1
9 6743 1 1 4 VAL HG13 H 32.854 38.440 27.230 1.00 . A A . 3 VAL HG13 1 1
9 6744 1 1 4 VAL HG21 H 31.379 35.140 28.267 1.00 . A A . 3 VAL HG21 1 1
9 6745 1 1 4 VAL HG22 H 32.887 34.219 28.074 1.00 . A A . 3 VAL HG22 1 1
9 6746 1 1 4 VAL HG23 H 32.737 35.419 29.364 1.00 . A A . 3 VAL HG23 1 1
9 6747 1 1 4 VAL N N 31.300 35.673 25.617 1.00 . A A . 3 VAL N 1 1
9 6748 1 1 4 VAL O O 33.407 33.796 25.547 1.00 . A A . 3 VAL O 1 1
9 6749 1 1 5 ASN C C 36.591 33.929 25.536 1.00 . A A . 4 ASN C 1 1
9 6750 1 1 5 ASN CA C 35.802 34.471 24.336 1.00 . A A . 4 ASN CA 1 1
9 6751 1 1 5 ASN CB C 36.726 35.094 23.284 1.00 . A A . 4 ASN CB 1 1
9 6752 1 1 5 ASN CG C 36.045 35.117 21.922 1.00 . A A . 4 ASN CG 1 1
9 6753 1 1 5 ASN H H 34.910 36.397 24.608 1.00 . A A . 4 ASN H 1 1
9 6754 1 1 5 ASN HA H 35.308 33.622 23.864 1.00 . A A . 4 ASN HA 1 1
9 6755 1 1 5 ASN HB2 H 37.024 36.098 23.587 1.00 . A A . 4 ASN HB2 1 1
9 6756 1 1 5 ASN HB3 H 37.628 34.486 23.196 1.00 . A A . 4 ASN HB3 1 1
9 6757 1 1 5 ASN HD21 H 35.440 37.034 22.135 1.00 . A A . 4 ASN HD21 1 1
9 6758 1 1 5 ASN HD22 H 34.988 36.235 20.632 1.00 . A A . 4 ASN HD22 1 1
9 6759 1 1 5 ASN N N 34.758 35.405 24.748 1.00 . A A . 4 ASN N 1 1
9 6760 1 1 5 ASN ND2 N 35.463 36.228 21.520 1.00 . A A . 4 ASN ND2 1 1
9 6761 1 1 5 ASN O O 37.000 34.672 26.430 1.00 . A A . 4 ASN O 1 1
9 6762 1 1 5 ASN OD1 O 35.991 34.111 21.228 1.00 . A A . 4 ASN OD1 1 1
9 6763 1 1 6 THR C C 38.715 31.138 25.691 1.00 . A A . 5 THR C 1 1
9 6764 1 1 6 THR CA C 37.648 31.868 26.481 1.00 . A A . 5 THR CA 1 1
9 6765 1 1 6 THR CB C 36.797 30.864 27.260 1.00 . A A . 5 THR CB 1 1
9 6766 1 1 6 THR CG2 C 35.774 31.603 28.100 1.00 . A A . 5 THR CG2 1 1
9 6767 1 1 6 THR H H 36.447 32.083 24.746 1.00 . A A . 5 THR H 1 1
9 6768 1 1 6 THR HA H 38.122 32.510 27.242 1.00 . A A . 5 THR HA 1 1
9 6769 1 1 6 THR HB H 37.440 30.304 27.937 1.00 . A A . 5 THR HB 1 1
9 6770 1 1 6 THR HG1 H 35.218 30.182 26.389 1.00 . A A . 5 THR HG1 1 1
9 6771 1 1 6 THR HG21 H 35.273 30.908 28.770 1.00 . A A . 5 THR HG21 1 1
9 6772 1 1 6 THR HG22 H 36.316 32.333 28.691 1.00 . A A . 5 THR HG22 1 1
9 6773 1 1 6 THR HG23 H 35.042 32.121 27.479 1.00 . A A . 5 THR HG23 1 1
9 6774 1 1 6 THR N N 36.832 32.619 25.523 1.00 . A A . 5 THR N 1 1
9 6775 1 1 6 THR O O 38.496 30.661 24.575 1.00 . A A . 5 THR O 1 1
9 6776 1 1 6 THR OG1 O 36.162 29.964 26.395 1.00 . A A . 5 THR OG1 1 1
9 6777 1 1 7 GLY C C 40.406 28.521 26.448 1.00 . A A . 6 GLY C 1 1
9 6778 1 1 7 GLY CA C 40.801 29.922 25.969 1.00 . A A . 6 GLY CA 1 1
9 6779 1 1 7 GLY H H 40.013 31.476 27.186 1.00 . A A . 6 GLY H 1 1
9 6780 1 1 7 GLY HA2 H 40.888 29.901 24.905 1.00 . A A . 6 GLY HA2 1 1
9 6781 1 1 7 GLY HA3 H 41.778 30.158 26.364 1.00 . A A . 6 GLY HA3 1 1
9 6782 1 1 7 GLY N N 39.862 30.969 26.328 1.00 . A A . 6 GLY N 1 1
9 6783 1 1 7 GLY O O 41.195 27.596 26.278 1.00 . A A . 6 GLY O 1 1
9 6784 1 1 8 LEU C C 38.788 25.962 26.693 1.00 . A A . 7 LEU C 1 1
9 6785 1 1 8 LEU CA C 38.865 27.089 27.741 1.00 . A A . 7 LEU CA 1 1
9 6786 1 1 8 LEU CB C 37.552 27.251 28.534 1.00 . A A . 7 LEU CB 1 1
9 6787 1 1 8 LEU CD1 C 36.413 28.243 30.543 1.00 . A A . 7 LEU CD1 1 1
9 6788 1 1 8 LEU CD2 C 38.341 26.690 30.902 1.00 . A A . 7 LEU CD2 1 1
9 6789 1 1 8 LEU CG C 37.756 27.772 29.972 1.00 . A A . 7 LEU CG 1 1
9 6790 1 1 8 LEU H H 38.576 29.105 27.098 1.00 . A A . 7 LEU H 1 1
9 6791 1 1 8 LEU HA H 39.668 26.865 28.435 1.00 . A A . 7 LEU HA 1 1
9 6792 1 1 8 LEU HB2 H 36.884 27.914 27.984 1.00 . A A . 7 LEU HB2 1 1
9 6793 1 1 8 LEU HB3 H 37.046 26.288 28.596 1.00 . A A . 7 LEU HB3 1 1
9 6794 1 1 8 LEU HD11 H 35.711 27.410 30.596 1.00 . A A . 7 LEU HD11 1 1
9 6795 1 1 8 LEU HD12 H 36.561 28.649 31.542 1.00 . A A . 7 LEU HD12 1 1
9 6796 1 1 8 LEU HD13 H 35.992 29.022 29.911 1.00 . A A . 7 LEU HD13 1 1
9 6797 1 1 8 LEU HD21 H 38.481 27.101 31.902 1.00 . A A . 7 LEU HD21 1 1
9 6798 1 1 8 LEU HD22 H 37.663 25.837 30.964 1.00 . A A . 7 LEU HD22 1 1
9 6799 1 1 8 LEU HD23 H 39.305 26.341 30.537 1.00 . A A . 7 LEU HD23 1 1
9 6800 1 1 8 LEU HG H 38.442 28.621 29.954 1.00 . A A . 7 LEU HG 1 1
9 6801 1 1 8 LEU N N 39.243 28.350 27.095 1.00 . A A . 7 LEU N 1 1
9 6802 1 1 8 LEU O O 38.575 26.268 25.511 1.00 . A A . 7 LEU O 1 1
9 6803 1 1 9 PRO C C 37.565 23.396 25.535 1.00 . A A . 8 PRO C 1 1
9 6804 1 1 9 PRO CA C 38.994 23.622 26.062 1.00 . A A . 8 PRO CA 1 1
9 6805 1 1 9 PRO CB C 39.598 22.428 26.795 1.00 . A A . 8 PRO CB 1 1
9 6806 1 1 9 PRO CD C 39.089 24.101 28.411 1.00 . A A . 8 PRO CD 1 1
9 6807 1 1 9 PRO CG C 39.013 22.592 28.187 1.00 . A A . 8 PRO CG 1 1
9 6808 1 1 9 PRO HA H 39.643 23.895 25.229 1.00 . A A . 8 PRO HA 1 1
9 6809 1 1 9 PRO HB2 H 39.333 21.475 26.361 1.00 . A A . 8 PRO HB2 1 1
9 6810 1 1 9 PRO HB3 H 40.684 22.531 26.837 1.00 . A A . 8 PRO HB3 1 1
9 6811 1 1 9 PRO HD2 H 38.261 24.394 29.062 1.00 . A A . 8 PRO HD2 1 1
9 6812 1 1 9 PRO HD3 H 40.043 24.336 28.885 1.00 . A A . 8 PRO HD3 1 1
9 6813 1 1 9 PRO HG2 H 37.970 22.281 28.180 1.00 . A A . 8 PRO HG2 1 1
9 6814 1 1 9 PRO HG3 H 39.583 22.021 28.911 1.00 . A A . 8 PRO HG3 1 1
9 6815 1 1 9 PRO N N 38.985 24.683 27.064 1.00 . A A . 8 PRO N 1 1
9 6816 1 1 9 PRO O O 36.603 23.841 26.158 1.00 . A A . 8 PRO O 1 1
9 6817 1 1 10 ALA C C 34.935 22.146 24.447 1.00 . A A . 9 ALA C 1 1
9 6818 1 1 10 ALA CA C 36.153 22.634 23.630 1.00 . A A . 9 ALA CA 1 1
9 6819 1 1 10 ALA CB C 36.397 21.721 22.424 1.00 . A A . 9 ALA CB 1 1
9 6820 1 1 10 ALA H H 38.268 22.463 23.890 1.00 . A A . 9 ALA H 1 1
9 6821 1 1 10 ALA HA H 35.893 23.627 23.260 1.00 . A A . 9 ALA HA 1 1
9 6822 1 1 10 ALA HB1 H 36.628 20.709 22.759 1.00 . A A . 9 ALA HB1 1 1
9 6823 1 1 10 ALA HB2 H 35.502 21.692 21.800 1.00 . A A . 9 ALA HB2 1 1
9 6824 1 1 10 ALA HB3 H 37.225 22.103 21.829 1.00 . A A . 9 ALA HB3 1 1
9 6825 1 1 10 ALA N N 37.421 22.738 24.378 1.00 . A A . 9 ALA N 1 1
9 6826 1 1 10 ALA O O 33.795 22.492 24.135 1.00 . A A . 9 ALA O 1 1
9 6827 1 1 11 GLY C C 34.049 22.217 27.555 1.00 . A A . 10 GLY C 1 1
9 6828 1 1 11 GLY CA C 34.161 21.082 26.536 1.00 . A A . 10 GLY CA 1 1
9 6829 1 1 11 GLY H H 36.121 21.157 25.734 1.00 . A A . 10 GLY H 1 1
9 6830 1 1 11 GLY HA2 H 33.191 20.948 26.063 1.00 . A A . 10 GLY HA2 1 1
9 6831 1 1 11 GLY HA3 H 34.442 20.174 27.066 1.00 . A A . 10 GLY HA3 1 1
9 6832 1 1 11 GLY N N 35.162 21.385 25.520 1.00 . A A . 10 GLY N 1 1
9 6833 1 1 11 GLY O O 34.463 22.038 28.700 1.00 . A A . 10 GLY O 1 1
9 6834 1 1 12 TRP C C 31.733 25.128 27.637 1.00 . A A . 11 TRP C 1 1
9 6835 1 1 12 TRP CA C 33.068 24.446 28.032 1.00 . A A . 11 TRP CA 1 1
9 6836 1 1 12 TRP CB C 34.202 25.479 28.101 1.00 . A A . 11 TRP CB 1 1
9 6837 1 1 12 TRP CD1 C 34.363 26.426 25.759 1.00 . A A . 11 TRP CD1 1 1
9 6838 1 1 12 TRP CD2 C 33.598 27.930 27.244 1.00 . A A . 11 TRP CD2 1 1
9 6839 1 1 12 TRP CE2 C 33.537 28.546 25.957 1.00 . A A . 11 TRP CE2 1 1
9 6840 1 1 12 TRP CE3 C 33.151 28.693 28.342 1.00 . A A . 11 TRP CE3 1 1
9 6841 1 1 12 TRP CG C 34.111 26.568 27.080 1.00 . A A . 11 TRP CG 1 1
9 6842 1 1 12 TRP CH2 C 32.651 30.595 26.892 1.00 . A A . 11 TRP CH2 1 1
9 6843 1 1 12 TRP CZ2 C 33.088 29.860 25.776 1.00 . A A . 11 TRP CZ2 1 1
9 6844 1 1 12 TRP CZ3 C 32.677 30.012 28.167 1.00 . A A . 11 TRP CZ3 1 1
9 6845 1 1 12 TRP H H 33.285 23.462 26.162 1.00 . A A . 11 TRP H 1 1
9 6846 1 1 12 TRP HA H 32.939 24.028 29.031 1.00 . A A . 11 TRP HA 1 1
9 6847 1 1 12 TRP HB2 H 34.160 25.938 29.082 1.00 . A A . 11 TRP HB2 1 1
9 6848 1 1 12 TRP HB3 H 35.166 24.978 28.022 1.00 . A A . 11 TRP HB3 1 1
9 6849 1 1 12 TRP HD1 H 34.705 25.509 25.294 1.00 . A A . 11 TRP HD1 1 1
9 6850 1 1 12 TRP HE1 H 34.022 27.657 24.076 1.00 . A A . 11 TRP HE1 1 1
9 6851 1 1 12 TRP HE3 H 33.167 28.263 29.333 1.00 . A A . 11 TRP HE3 1 1
9 6852 1 1 12 TRP HH2 H 32.287 31.607 26.764 1.00 . A A . 11 TRP HH2 1 1
9 6853 1 1 12 TRP HZ2 H 33.062 30.297 24.789 1.00 . A A . 11 TRP HZ2 1 1
9 6854 1 1 12 TRP HZ3 H 32.334 30.577 29.022 1.00 . A A . 11 TRP HZ3 1 1
9 6855 1 1 12 TRP N N 33.464 23.349 27.147 1.00 . A A . 11 TRP N 1 1
9 6856 1 1 12 TRP NE1 N 34.012 27.580 25.093 1.00 . A A . 11 TRP NE1 1 1
9 6857 1 1 12 TRP O O 31.363 25.191 26.461 1.00 . A A . 11 TRP O 1 1
9 6858 1 1 13 GLU C C 29.517 26.738 30.143 1.00 . A A . 12 GLU C 1 1
9 6859 1 1 13 GLU CA C 29.829 26.490 28.658 1.00 . A A . 12 GLU CA 1 1
9 6860 1 1 13 GLU CB C 28.672 25.720 27.983 1.00 . A A . 12 GLU CB 1 1
9 6861 1 1 13 GLU CD C 27.170 27.517 27.001 1.00 . A A . 12 GLU CD 1 1
9 6862 1 1 13 GLU CG C 27.303 26.416 28.047 1.00 . A A . 12 GLU CG 1 1
9 6863 1 1 13 GLU H H 31.425 25.487 29.569 1.00 . A A . 12 GLU H 1 1
9 6864 1 1 13 GLU HA H 29.992 27.439 28.145 1.00 . A A . 12 GLU HA 1 1
9 6865 1 1 13 GLU HB2 H 28.909 25.536 26.936 1.00 . A A . 12 GLU HB2 1 1
9 6866 1 1 13 GLU HB3 H 28.577 24.749 28.470 1.00 . A A . 12 GLU HB3 1 1
9 6867 1 1 13 GLU HG2 H 26.534 25.669 27.850 1.00 . A A . 12 GLU HG2 1 1
9 6868 1 1 13 GLU HG3 H 27.115 26.819 29.043 1.00 . A A . 12 GLU HG3 1 1
9 6869 1 1 13 GLU N N 31.070 25.696 28.650 1.00 . A A . 12 GLU N 1 1
9 6870 1 1 13 GLU O O 29.467 25.765 30.890 1.00 . A A . 12 GLU O 1 1
9 6871 1 1 13 GLU OE1 O 26.821 27.197 25.842 1.00 . A A . 12 GLU OE1 1 1
9 6872 1 1 13 GLU OE2 O 27.378 28.713 27.316 1.00 . A A . 12 GLU OE2 1 1
9 6873 1 1 14 VAL C C 27.752 27.786 32.505 1.00 . A A . 13 VAL C 1 1
9 6874 1 1 14 VAL CA C 29.154 28.215 32.069 1.00 . A A . 13 VAL CA 1 1
9 6875 1 1 14 VAL CB C 29.395 29.675 32.508 1.00 . A A . 13 VAL CB 1 1
9 6876 1 1 14 VAL CG1 C 29.324 29.848 34.033 1.00 . A A . 13 VAL CG1 1 1
9 6877 1 1 14 VAL CG2 C 30.762 30.187 32.016 1.00 . A A . 13 VAL CG2 1 1
9 6878 1 1 14 VAL H H 29.324 28.772 29.978 1.00 . A A . 13 VAL H 1 1
9 6879 1 1 14 VAL HA H 29.888 27.602 32.596 1.00 . A A . 13 VAL HA 1 1
9 6880 1 1 14 VAL HB H 28.622 30.299 32.060 1.00 . A A . 13 VAL HB 1 1
9 6881 1 1 14 VAL HG11 H 30.067 29.204 34.498 1.00 . A A . 13 VAL HG11 1 1
9 6882 1 1 14 VAL HG12 H 29.524 30.885 34.301 1.00 . A A . 13 VAL HG12 1 1
9 6883 1 1 14 VAL HG13 H 28.334 29.590 34.406 1.00 . A A . 13 VAL HG13 1 1
9 6884 1 1 14 VAL HG21 H 31.564 29.583 32.439 1.00 . A A . 13 VAL HG21 1 1
9 6885 1 1 14 VAL HG22 H 30.820 30.146 30.930 1.00 . A A . 13 VAL HG22 1 1
9 6886 1 1 14 VAL HG23 H 30.904 31.224 32.320 1.00 . A A . 13 VAL HG23 1 1
9 6887 1 1 14 VAL N N 29.345 27.975 30.620 1.00 . A A . 13 VAL N 1 1
9 6888 1 1 14 VAL O O 26.750 28.209 31.920 1.00 . A A . 13 VAL O 1 1
9 6889 1 1 15 ARG C C 26.491 27.151 35.711 1.00 . A A . 14 ARG C 1 1
9 6890 1 1 15 ARG CA C 26.505 26.585 34.293 1.00 . A A . 14 ARG CA 1 1
9 6891 1 1 15 ARG CB C 26.422 25.050 34.372 1.00 . A A . 14 ARG CB 1 1
9 6892 1 1 15 ARG CD C 24.518 24.539 32.765 1.00 . A A . 14 ARG CD 1 1
9 6893 1 1 15 ARG CG C 26.019 24.394 33.048 1.00 . A A . 14 ARG CG 1 1
9 6894 1 1 15 ARG CZ C 24.007 25.578 30.552 1.00 . A A . 14 ARG CZ 1 1
9 6895 1 1 15 ARG H H 28.592 26.678 33.961 1.00 . A A . 14 ARG H 1 1
9 6896 1 1 15 ARG HA H 25.652 26.977 33.753 1.00 . A A . 14 ARG HA 1 1
9 6897 1 1 15 ARG HB2 H 27.396 24.662 34.676 1.00 . A A . 14 ARG HB2 1 1
9 6898 1 1 15 ARG HB3 H 25.697 24.759 35.135 1.00 . A A . 14 ARG HB3 1 1
9 6899 1 1 15 ARG HD2 H 23.992 23.708 33.239 1.00 . A A . 14 ARG HD2 1 1
9 6900 1 1 15 ARG HD3 H 24.141 25.456 33.208 1.00 . A A . 14 ARG HD3 1 1
9 6901 1 1 15 ARG HE H 24.272 23.611 30.870 1.00 . A A . 14 ARG HE 1 1
9 6902 1 1 15 ARG HG2 H 26.604 24.828 32.235 1.00 . A A . 14 ARG HG2 1 1
9 6903 1 1 15 ARG HG3 H 26.244 23.332 33.111 1.00 . A A . 14 ARG HG3 1 1
9 6904 1 1 15 ARG HH11 H 23.918 26.990 32.020 1.00 . A A . 14 ARG HH11 1 1
9 6905 1 1 15 ARG HH12 H 23.751 27.560 30.371 1.00 . A A . 14 ARG HH12 1 1
9 6906 1 1 15 ARG HH21 H 24.030 24.550 28.795 1.00 . A A . 14 ARG HH21 1 1
9 6907 1 1 15 ARG HH22 H 23.679 26.271 28.704 1.00 . A A . 14 ARG HH22 1 1
9 6908 1 1 15 ARG N N 27.707 26.987 33.573 1.00 . A A . 14 ARG N 1 1
9 6909 1 1 15 ARG NE N 24.244 24.522 31.320 1.00 . A A . 14 ARG NE 1 1
9 6910 1 1 15 ARG NH1 N 23.883 26.799 31.025 1.00 . A A . 14 ARG NH1 1 1
9 6911 1 1 15 ARG NH2 N 23.888 25.444 29.254 1.00 . A A . 14 ARG NH2 1 1
9 6912 1 1 15 ARG O O 27.438 26.978 36.471 1.00 . A A . 14 ARG O 1 1
9 6913 1 1 16 HIS C C 24.099 27.185 38.204 1.00 . A A . 15 HIS C 1 1
9 6914 1 1 16 HIS CA C 25.045 28.167 37.472 1.00 . A A . 15 HIS CA 1 1
9 6915 1 1 16 HIS CB C 24.493 29.600 37.403 1.00 . A A . 15 HIS CB 1 1
9 6916 1 1 16 HIS CD2 C 26.684 30.899 37.412 1.00 . A A . 15 HIS CD2 1 1
9 6917 1 1 16 HIS CE1 C 26.503 31.957 35.492 1.00 . A A . 15 HIS CE1 1 1
9 6918 1 1 16 HIS CG C 25.488 30.579 36.842 1.00 . A A . 15 HIS CG 1 1
9 6919 1 1 16 HIS H H 24.645 27.852 35.388 1.00 . A A . 15 HIS H 1 1
9 6920 1 1 16 HIS HA H 25.967 28.194 38.057 1.00 . A A . 15 HIS HA 1 1
9 6921 1 1 16 HIS HB2 H 23.592 29.611 36.790 1.00 . A A . 15 HIS HB2 1 1
9 6922 1 1 16 HIS HB3 H 24.228 29.933 38.407 1.00 . A A . 15 HIS HB3 1 1
9 6923 1 1 16 HIS HD1 H 24.591 31.249 34.976 1.00 . A A . 15 HIS HD1 1 1
9 6924 1 1 16 HIS HD2 H 27.075 30.522 38.348 1.00 . A A . 15 HIS HD2 1 1
9 6925 1 1 16 HIS HE1 H 26.743 32.585 34.643 1.00 . A A . 15 HIS HE1 1 1
9 6926 1 1 16 HIS N N 25.355 27.724 36.101 1.00 . A A . 15 HIS N 1 1
9 6927 1 1 16 HIS ND1 N 25.363 31.257 35.627 1.00 . A A . 15 HIS ND1 1 1
9 6928 1 1 16 HIS NE2 N 27.313 31.763 36.548 1.00 . A A . 15 HIS NE2 1 1
9 6929 1 1 16 HIS O O 23.334 27.564 39.090 1.00 . A A . 15 HIS O 1 1
9 6930 1 1 17 SER C C 23.496 24.262 39.601 1.00 . A A . 16 SER C 1 1
9 6931 1 1 17 SER CA C 23.187 24.856 38.210 1.00 . A A . 16 SER CA 1 1
9 6932 1 1 17 SER CB C 23.161 23.751 37.146 1.00 . A A . 16 SER CB 1 1
9 6933 1 1 17 SER H H 24.754 25.690 37.048 1.00 . A A . 16 SER H 1 1
9 6934 1 1 17 SER HA H 22.186 25.272 38.267 1.00 . A A . 16 SER HA 1 1
9 6935 1 1 17 SER HB2 H 24.138 23.279 37.094 1.00 . A A . 16 SER HB2 1 1
9 6936 1 1 17 SER HB3 H 22.439 22.994 37.449 1.00 . A A . 16 SER HB3 1 1
9 6937 1 1 17 SER HG H 22.633 23.406 35.335 1.00 . A A . 16 SER HG 1 1
9 6938 1 1 17 SER N N 24.113 25.916 37.790 1.00 . A A . 16 SER N 1 1
9 6939 1 1 17 SER O O 23.657 23.051 39.758 1.00 . A A . 16 SER O 1 1
9 6940 1 1 17 SER OG O 22.813 24.222 35.854 1.00 . A A . 16 SER OG 1 1
9 6941 1 1 18 ASN C C 23.342 25.848 42.914 1.00 . A A . 17 ASN C 1 1
9 6942 1 1 18 ASN CA C 23.918 24.769 41.997 1.00 . A A . 17 ASN CA 1 1
9 6943 1 1 18 ASN CB C 25.440 24.642 42.196 1.00 . A A . 17 ASN CB 1 1
9 6944 1 1 18 ASN CG C 25.962 23.276 41.772 1.00 . A A . 17 ASN CG 1 1
9 6945 1 1 18 ASN H H 23.342 26.075 40.493 1.00 . A A . 17 ASN H 1 1
9 6946 1 1 18 ASN HA H 23.445 23.818 42.248 1.00 . A A . 17 ASN HA 1 1
9 6947 1 1 18 ASN HB2 H 25.957 25.426 41.640 1.00 . A A . 17 ASN HB2 1 1
9 6948 1 1 18 ASN HB3 H 25.674 24.771 43.252 1.00 . A A . 17 ASN HB3 1 1
9 6949 1 1 18 ASN HD21 H 25.068 22.356 43.339 1.00 . A A . 17 ASN HD21 1 1
9 6950 1 1 18 ASN HD22 H 25.896 21.308 42.186 1.00 . A A . 17 ASN HD22 1 1
9 6951 1 1 18 ASN N N 23.591 25.109 40.627 1.00 . A A . 17 ASN N 1 1
9 6952 1 1 18 ASN ND2 N 25.619 22.229 42.500 1.00 . A A . 17 ASN ND2 1 1
9 6953 1 1 18 ASN O O 23.409 27.049 42.654 1.00 . A A . 17 ASN O 1 1
9 6954 1 1 18 ASN OD1 O 26.692 23.143 40.798 1.00 . A A . 17 ASN OD1 1 1
9 6955 1 1 19 SER C C 23.484 26.940 45.815 1.00 . A A . 18 SER C 1 1
9 6956 1 1 19 SER CA C 22.320 26.191 45.145 1.00 . A A . 18 SER CA 1 1
9 6957 1 1 19 SER CB C 21.642 25.251 46.146 1.00 . A A . 18 SER CB 1 1
9 6958 1 1 19 SER H H 22.678 24.381 44.040 1.00 . A A . 18 SER H 1 1
9 6959 1 1 19 SER HA H 21.591 26.928 44.805 1.00 . A A . 18 SER HA 1 1
9 6960 1 1 19 SER HB2 H 20.901 24.651 45.618 1.00 . A A . 18 SER HB2 1 1
9 6961 1 1 19 SER HB3 H 22.392 24.587 46.581 1.00 . A A . 18 SER HB3 1 1
9 6962 1 1 19 SER HG H 20.442 25.316 47.673 1.00 . A A . 18 SER HG 1 1
9 6963 1 1 19 SER N N 22.776 25.384 44.013 1.00 . A A . 18 SER N 1 1
9 6964 1 1 19 SER O O 23.325 28.072 46.284 1.00 . A A . 18 SER O 1 1
9 6965 1 1 19 SER OG O 20.985 25.965 47.171 1.00 . A A . 18 SER OG 1 1
9 6966 1 1 20 LYS C C 26.317 28.066 45.086 1.00 . A A . 19 LYS C 1 1
9 6967 1 1 20 LYS CA C 25.919 27.054 46.187 1.00 . A A . 19 LYS CA 1 1
9 6968 1 1 20 LYS CB C 27.023 26.023 46.490 1.00 . A A . 19 LYS CB 1 1
9 6969 1 1 20 LYS CD C 25.717 24.704 48.306 1.00 . A A . 19 LYS CD 1 1
9 6970 1 1 20 LYS CE C 25.851 24.047 49.686 1.00 . A A . 19 LYS CE 1 1
9 6971 1 1 20 LYS CG C 27.001 25.460 47.927 1.00 . A A . 19 LYS CG 1 1
9 6972 1 1 20 LYS H H 24.765 25.422 45.431 1.00 . A A . 19 LYS H 1 1
9 6973 1 1 20 LYS HA H 25.732 27.631 47.090 1.00 . A A . 19 LYS HA 1 1
9 6974 1 1 20 LYS HB2 H 26.958 25.198 45.777 1.00 . A A . 19 LYS HB2 1 1
9 6975 1 1 20 LYS HB3 H 27.992 26.504 46.348 1.00 . A A . 19 LYS HB3 1 1
9 6976 1 1 20 LYS HD2 H 24.880 25.403 48.328 1.00 . A A . 19 LYS HD2 1 1
9 6977 1 1 20 LYS HD3 H 25.522 23.933 47.562 1.00 . A A . 19 LYS HD3 1 1
9 6978 1 1 20 LYS HE2 H 26.640 23.289 49.647 1.00 . A A . 19 LYS HE2 1 1
9 6979 1 1 20 LYS HE3 H 26.149 24.807 50.413 1.00 . A A . 19 LYS HE3 1 1
9 6980 1 1 20 LYS HG2 H 27.844 24.777 48.034 1.00 . A A . 19 LYS HG2 1 1
9 6981 1 1 20 LYS HG3 H 27.146 26.282 48.630 1.00 . A A . 19 LYS HG3 1 1
9 6982 1 1 20 LYS HZ1 H 24.258 22.730 49.453 1.00 . A A . 19 LYS HZ1 1 1
9 6983 1 1 20 LYS HZ2 H 24.668 23.004 51.034 1.00 . A A . 19 LYS HZ2 1 1
9 6984 1 1 20 LYS HZ3 H 23.846 24.140 50.189 1.00 . A A . 19 LYS HZ3 1 1
9 6985 1 1 20 LYS N N 24.684 26.351 45.827 1.00 . A A . 19 LYS N 1 1
9 6986 1 1 20 LYS NZ N 24.574 23.431 50.116 1.00 . A A . 19 LYS NZ 1 1
9 6987 1 1 20 LYS O O 26.137 27.810 43.894 1.00 . A A . 19 LYS O 1 1
9 6988 1 1 21 ASN C C 28.258 30.394 43.693 1.00 . A A . 20 ASN C 1 1
9 6989 1 1 21 ASN CA C 27.010 30.420 44.617 1.00 . A A . 20 ASN CA 1 1
9 6990 1 1 21 ASN CB C 26.955 31.680 45.508 1.00 . A A . 20 ASN CB 1 1
9 6991 1 1 21 ASN CG C 25.631 31.828 46.255 1.00 . A A . 20 ASN CG 1 1
9 6992 1 1 21 ASN H H 27.150 29.315 46.435 1.00 . A A . 20 ASN H 1 1
9 6993 1 1 21 ASN HA H 26.147 30.461 43.949 1.00 . A A . 20 ASN HA 1 1
9 6994 1 1 21 ASN HB2 H 27.781 31.655 46.221 1.00 . A A . 20 ASN HB2 1 1
9 6995 1 1 21 ASN HB3 H 27.077 32.569 44.888 1.00 . A A . 20 ASN HB3 1 1
9 6996 1 1 21 ASN HD21 H 26.520 31.936 48.080 1.00 . A A . 20 ASN HD21 1 1
9 6997 1 1 21 ASN HD22 H 24.758 31.939 48.056 1.00 . A A . 20 ASN HD22 1 1
9 6998 1 1 21 ASN N N 26.856 29.226 45.470 1.00 . A A . 20 ASN N 1 1
9 6999 1 1 21 ASN ND2 N 25.646 31.906 47.570 1.00 . A A . 20 ASN ND2 1 1
9 7000 1 1 21 ASN O O 28.861 31.436 43.424 1.00 . A A . 20 ASN O 1 1
9 7001 1 1 21 ASN OD1 O 24.558 31.882 45.664 1.00 . A A . 20 ASN OD1 1 1
9 7002 1 1 22 LEU C C 29.226 28.599 40.876 1.00 . A A . 21 LEU C 1 1
9 7003 1 1 22 LEU CA C 29.772 29.000 42.263 1.00 . A A . 21 LEU CA 1 1
9 7004 1 1 22 LEU CB C 30.711 27.889 42.794 1.00 . A A . 21 LEU CB 1 1
9 7005 1 1 22 LEU CD1 C 32.969 29.091 42.860 1.00 . A A . 21 LEU CD1 1 1
9 7006 1 1 22 LEU CD2 C 31.472 29.179 44.871 1.00 . A A . 21 LEU CD2 1 1
9 7007 1 1 22 LEU CG C 31.903 28.338 43.664 1.00 . A A . 21 LEU CG 1 1
9 7008 1 1 22 LEU H H 28.086 28.410 43.421 1.00 . A A . 21 LEU H 1 1
9 7009 1 1 22 LEU HA H 30.333 29.927 42.145 1.00 . A A . 21 LEU HA 1 1
9 7010 1 1 22 LEU HB2 H 30.123 27.163 43.359 1.00 . A A . 21 LEU HB2 1 1
9 7011 1 1 22 LEU HB3 H 31.131 27.342 41.948 1.00 . A A . 21 LEU HB3 1 1
9 7012 1 1 22 LEU HD11 H 32.569 30.027 42.467 1.00 . A A . 21 LEU HD11 1 1
9 7013 1 1 22 LEU HD12 H 33.817 29.314 43.505 1.00 . A A . 21 LEU HD12 1 1
9 7014 1 1 22 LEU HD13 H 33.324 28.466 42.040 1.00 . A A . 21 LEU HD13 1 1
9 7015 1 1 22 LEU HD21 H 31.065 30.133 44.540 1.00 . A A . 21 LEU HD21 1 1
9 7016 1 1 22 LEU HD22 H 30.719 28.640 45.445 1.00 . A A . 21 LEU HD22 1 1
9 7017 1 1 22 LEU HD23 H 32.333 29.373 45.509 1.00 . A A . 21 LEU HD23 1 1
9 7018 1 1 22 LEU HG H 32.375 27.433 44.051 1.00 . A A . 21 LEU HG 1 1
9 7019 1 1 22 LEU N N 28.671 29.210 43.220 1.00 . A A . 21 LEU N 1 1
9 7020 1 1 22 LEU O O 28.125 28.040 40.804 1.00 . A A . 21 LEU O 1 1
9 7021 1 1 23 PRO C C 30.411 26.808 38.418 1.00 . A A . 22 PRO C 1 1
9 7022 1 1 23 PRO CA C 29.753 28.196 38.495 1.00 . A A . 22 PRO CA 1 1
9 7023 1 1 23 PRO CB C 30.406 29.159 37.496 1.00 . A A . 22 PRO CB 1 1
9 7024 1 1 23 PRO CD C 31.246 29.564 39.734 1.00 . A A . 22 PRO CD 1 1
9 7025 1 1 23 PRO CG C 31.664 29.598 38.257 1.00 . A A . 22 PRO CG 1 1
9 7026 1 1 23 PRO HA H 28.685 28.118 38.296 1.00 . A A . 22 PRO HA 1 1
9 7027 1 1 23 PRO HB2 H 30.644 28.687 36.539 1.00 . A A . 22 PRO HB2 1 1
9 7028 1 1 23 PRO HB3 H 29.752 30.016 37.321 1.00 . A A . 22 PRO HB3 1 1
9 7029 1 1 23 PRO HD2 H 32.014 29.072 40.330 1.00 . A A . 22 PRO HD2 1 1
9 7030 1 1 23 PRO HD3 H 31.092 30.577 40.100 1.00 . A A . 22 PRO HD3 1 1
9 7031 1 1 23 PRO HG2 H 32.464 28.875 38.089 1.00 . A A . 22 PRO HG2 1 1
9 7032 1 1 23 PRO HG3 H 31.989 30.592 37.955 1.00 . A A . 22 PRO HG3 1 1
9 7033 1 1 23 PRO N N 30.004 28.803 39.793 1.00 . A A . 22 PRO N 1 1
9 7034 1 1 23 PRO O O 31.229 26.430 39.258 1.00 . A A . 22 PRO O 1 1
9 7035 1 1 24 TYR C C 30.881 25.129 35.216 1.00 . A A . 23 TYR C 1 1
9 7036 1 1 24 TYR CA C 30.998 25.066 36.750 1.00 . A A . 23 TYR CA 1 1
9 7037 1 1 24 TYR CB C 30.655 23.670 37.292 1.00 . A A . 23 TYR CB 1 1
9 7038 1 1 24 TYR CD1 C 29.159 22.405 35.682 1.00 . A A . 23 TYR CD1 1 1
9 7039 1 1 24 TYR CD2 C 28.172 23.329 37.705 1.00 . A A . 23 TYR CD2 1 1
9 7040 1 1 24 TYR CE1 C 27.910 21.875 35.303 1.00 . A A . 23 TYR CE1 1 1
9 7041 1 1 24 TYR CE2 C 26.924 22.788 37.345 1.00 . A A . 23 TYR CE2 1 1
9 7042 1 1 24 TYR CG C 29.295 23.130 36.882 1.00 . A A . 23 TYR CG 1 1
9 7043 1 1 24 TYR CZ C 26.789 22.060 36.140 1.00 . A A . 23 TYR CZ 1 1
9 7044 1 1 24 TYR H H 29.354 26.408 36.754 1.00 . A A . 23 TYR H 1 1
9 7045 1 1 24 TYR HA H 32.033 25.290 37.010 1.00 . A A . 23 TYR HA 1 1
9 7046 1 1 24 TYR HB2 H 31.420 22.972 36.947 1.00 . A A . 23 TYR HB2 1 1
9 7047 1 1 24 TYR HB3 H 30.716 23.690 38.380 1.00 . A A . 23 TYR HB3 1 1
9 7048 1 1 24 TYR HD1 H 30.020 22.261 35.049 1.00 . A A . 23 TYR HD1 1 1
9 7049 1 1 24 TYR HD2 H 28.267 23.899 38.618 1.00 . A A . 23 TYR HD2 1 1
9 7050 1 1 24 TYR HE1 H 27.810 21.328 34.375 1.00 . A A . 23 TYR HE1 1 1
9 7051 1 1 24 TYR HE2 H 26.074 22.925 37.997 1.00 . A A . 23 TYR HE2 1 1
9 7052 1 1 24 TYR HH H 25.595 21.061 34.957 1.00 . A A . 23 TYR HH 1 1
9 7053 1 1 24 TYR N N 30.120 26.083 37.344 1.00 . A A . 23 TYR N 1 1
9 7054 1 1 24 TYR O O 29.945 25.737 34.705 1.00 . A A . 23 TYR O 1 1
9 7055 1 1 24 TYR OH O 25.579 21.546 35.792 1.00 . A A . 23 TYR OH 1 1
9 7056 1 1 25 TYR C C 31.055 23.142 32.531 1.00 . A A . 24 TYR C 1 1
9 7057 1 1 25 TYR CA C 31.666 24.478 32.993 1.00 . A A . 24 TYR CA 1 1
9 7058 1 1 25 TYR CB C 33.031 24.733 32.337 1.00 . A A . 24 TYR CB 1 1
9 7059 1 1 25 TYR CD1 C 33.305 27.172 33.012 1.00 . A A . 24 TYR CD1 1 1
9 7060 1 1 25 TYR CD2 C 35.160 25.637 33.386 1.00 . A A . 24 TYR CD2 1 1
9 7061 1 1 25 TYR CE1 C 34.058 28.222 33.572 1.00 . A A . 24 TYR CE1 1 1
9 7062 1 1 25 TYR CE2 C 35.922 26.685 33.936 1.00 . A A . 24 TYR CE2 1 1
9 7063 1 1 25 TYR CG C 33.850 25.874 32.923 1.00 . A A . 24 TYR CG 1 1
9 7064 1 1 25 TYR CZ C 35.371 27.982 34.037 1.00 . A A . 24 TYR CZ 1 1
9 7065 1 1 25 TYR H H 32.544 23.978 34.882 1.00 . A A . 24 TYR H 1 1
9 7066 1 1 25 TYR HA H 31.009 25.287 32.669 1.00 . A A . 24 TYR HA 1 1
9 7067 1 1 25 TYR HB2 H 33.613 23.821 32.412 1.00 . A A . 24 TYR HB2 1 1
9 7068 1 1 25 TYR HB3 H 32.873 24.931 31.277 1.00 . A A . 24 TYR HB3 1 1
9 7069 1 1 25 TYR HD1 H 32.299 27.357 32.665 1.00 . A A . 24 TYR HD1 1 1
9 7070 1 1 25 TYR HD2 H 35.579 24.643 33.329 1.00 . A A . 24 TYR HD2 1 1
9 7071 1 1 25 TYR HE1 H 33.635 29.214 33.647 1.00 . A A . 24 TYR HE1 1 1
9 7072 1 1 25 TYR HE2 H 36.923 26.504 34.295 1.00 . A A . 24 TYR HE2 1 1
9 7073 1 1 25 TYR HH H 35.612 29.819 34.657 1.00 . A A . 24 TYR HH 1 1
9 7074 1 1 25 TYR N N 31.789 24.508 34.457 1.00 . A A . 24 TYR N 1 1
9 7075 1 1 25 TYR O O 31.572 22.075 32.854 1.00 . A A . 24 TYR O 1 1
9 7076 1 1 25 TYR OH O 36.110 28.990 34.575 1.00 . A A . 24 TYR OH 1 1
9 7077 1 1 26 PHE C C 30.345 21.642 29.865 1.00 . A A . 25 PHE C 1 1
9 7078 1 1 26 PHE CA C 29.461 21.980 31.071 1.00 . A A . 25 PHE CA 1 1
9 7079 1 1 26 PHE CB C 28.011 22.222 30.637 1.00 . A A . 25 PHE CB 1 1
9 7080 1 1 26 PHE CD1 C 27.216 19.838 30.450 1.00 . A A . 25 PHE CD1 1 1
9 7081 1 1 26 PHE CD2 C 27.076 21.262 28.474 1.00 . A A . 25 PHE CD2 1 1
9 7082 1 1 26 PHE CE1 C 26.658 18.776 29.716 1.00 . A A . 25 PHE CE1 1 1
9 7083 1 1 26 PHE CE2 C 26.504 20.202 27.750 1.00 . A A . 25 PHE CE2 1 1
9 7084 1 1 26 PHE CG C 27.415 21.087 29.831 1.00 . A A . 25 PHE CG 1 1
9 7085 1 1 26 PHE CZ C 26.295 18.960 28.370 1.00 . A A . 25 PHE CZ 1 1
9 7086 1 1 26 PHE H H 29.577 24.067 31.513 1.00 . A A . 25 PHE H 1 1
9 7087 1 1 26 PHE HA H 29.478 21.130 31.755 1.00 . A A . 25 PHE HA 1 1
9 7088 1 1 26 PHE HB2 H 27.403 22.352 31.528 1.00 . A A . 25 PHE HB2 1 1
9 7089 1 1 26 PHE HB3 H 27.957 23.147 30.061 1.00 . A A . 25 PHE HB3 1 1
9 7090 1 1 26 PHE HD1 H 27.499 19.702 31.490 1.00 . A A . 25 PHE HD1 1 1
9 7091 1 1 26 PHE HD2 H 27.252 22.204 27.974 1.00 . A A . 25 PHE HD2 1 1
9 7092 1 1 26 PHE HE1 H 26.492 17.817 30.183 1.00 . A A . 25 PHE HE1 1 1
9 7093 1 1 26 PHE HE2 H 26.227 20.339 26.714 1.00 . A A . 25 PHE HE2 1 1
9 7094 1 1 26 PHE HZ H 25.857 18.144 27.811 1.00 . A A . 25 PHE HZ 1 1
9 7095 1 1 26 PHE N N 29.965 23.164 31.766 1.00 . A A . 25 PHE N 1 1
9 7096 1 1 26 PHE O O 30.882 22.546 29.226 1.00 . A A . 25 PHE O 1 1
9 7097 1 1 27 ASN C C 30.148 19.643 27.170 1.00 . A A . 26 ASN C 1 1
9 7098 1 1 27 ASN CA C 31.154 19.917 28.310 1.00 . A A . 26 ASN CA 1 1
9 7099 1 1 27 ASN CB C 32.008 18.672 28.611 1.00 . A A . 26 ASN CB 1 1
9 7100 1 1 27 ASN CG C 33.205 18.937 29.517 1.00 . A A . 26 ASN CG 1 1
9 7101 1 1 27 ASN H H 29.990 19.649 30.072 1.00 . A A . 26 ASN H 1 1
9 7102 1 1 27 ASN HA H 31.846 20.690 27.995 1.00 . A A . 26 ASN HA 1 1
9 7103 1 1 27 ASN HB2 H 31.387 17.904 29.064 1.00 . A A . 26 ASN HB2 1 1
9 7104 1 1 27 ASN HB3 H 32.382 18.281 27.664 1.00 . A A . 26 ASN HB3 1 1
9 7105 1 1 27 ASN HD21 H 34.476 17.875 28.326 1.00 . A A . 26 ASN HD21 1 1
9 7106 1 1 27 ASN HD22 H 35.182 18.698 29.711 1.00 . A A . 26 ASN HD22 1 1
9 7107 1 1 27 ASN N N 30.451 20.358 29.514 1.00 . A A . 26 ASN N 1 1
9 7108 1 1 27 ASN ND2 N 34.374 18.436 29.165 1.00 . A A . 26 ASN ND2 1 1
9 7109 1 1 27 ASN O O 29.607 18.538 27.096 1.00 . A A . 26 ASN O 1 1
9 7110 1 1 27 ASN OD1 O 33.109 19.595 30.541 1.00 . A A . 26 ASN OD1 1 1
9 7111 1 1 28 PRO C C 29.777 19.345 24.091 1.00 . A A . 27 PRO C 1 1
9 7112 1 1 28 PRO CA C 29.111 20.343 25.046 1.00 . A A . 27 PRO CA 1 1
9 7113 1 1 28 PRO CB C 28.935 21.706 24.372 1.00 . A A . 27 PRO CB 1 1
9 7114 1 1 28 PRO CD C 30.328 21.992 26.265 1.00 . A A . 27 PRO CD 1 1
9 7115 1 1 28 PRO CG C 30.130 22.520 24.850 1.00 . A A . 27 PRO CG 1 1
9 7116 1 1 28 PRO HA H 28.131 19.966 25.344 1.00 . A A . 27 PRO HA 1 1
9 7117 1 1 28 PRO HB2 H 28.904 21.641 23.287 1.00 . A A . 27 PRO HB2 1 1
9 7118 1 1 28 PRO HB3 H 28.025 22.162 24.740 1.00 . A A . 27 PRO HB3 1 1
9 7119 1 1 28 PRO HD2 H 31.365 22.106 26.553 1.00 . A A . 27 PRO HD2 1 1
9 7120 1 1 28 PRO HD3 H 29.684 22.547 26.950 1.00 . A A . 27 PRO HD3 1 1
9 7121 1 1 28 PRO HG2 H 31.005 22.295 24.239 1.00 . A A . 27 PRO HG2 1 1
9 7122 1 1 28 PRO HG3 H 29.914 23.589 24.842 1.00 . A A . 27 PRO HG3 1 1
9 7123 1 1 28 PRO N N 29.913 20.595 26.240 1.00 . A A . 27 PRO N 1 1
9 7124 1 1 28 PRO O O 29.074 18.635 23.375 1.00 . A A . 27 PRO O 1 1
9 7125 1 1 29 ALA C C 31.767 16.922 23.369 1.00 . A A . 28 ALA C 1 1
9 7126 1 1 29 ALA CA C 31.866 18.444 23.117 1.00 . A A . 28 ALA CA 1 1
9 7127 1 1 29 ALA CB C 33.325 18.922 23.134 1.00 . A A . 28 ALA CB 1 1
9 7128 1 1 29 ALA H H 31.648 19.943 24.601 1.00 . A A . 28 ALA H 1 1
9 7129 1 1 29 ALA HA H 31.453 18.630 22.125 1.00 . A A . 28 ALA HA 1 1
9 7130 1 1 29 ALA HB1 H 33.769 18.758 24.117 1.00 . A A . 28 ALA HB1 1 1
9 7131 1 1 29 ALA HB2 H 33.903 18.367 22.391 1.00 . A A . 28 ALA HB2 1 1
9 7132 1 1 29 ALA HB3 H 33.374 19.984 22.885 1.00 . A A . 28 ALA HB3 1 1
9 7133 1 1 29 ALA N N 31.116 19.277 24.061 1.00 . A A . 28 ALA N 1 1
9 7134 1 1 29 ALA O O 32.039 16.139 22.455 1.00 . A A . 28 ALA O 1 1
9 7135 1 1 30 THR C C 30.570 15.257 26.466 1.00 . A A . 29 THR C 1 1
9 7136 1 1 30 THR CA C 31.140 15.131 25.064 1.00 . A A . 29 THR CA 1 1
9 7137 1 1 30 THR CB C 32.423 14.285 25.094 1.00 . A A . 29 THR CB 1 1
9 7138 1 1 30 THR CG2 C 32.283 12.973 25.870 1.00 . A A . 29 THR CG2 1 1
9 7139 1 1 30 THR H H 31.179 17.237 25.256 1.00 . A A . 29 THR H 1 1
9 7140 1 1 30 THR HA H 30.405 14.638 24.427 1.00 . A A . 29 THR HA 1 1
9 7141 1 1 30 THR HB H 33.235 14.866 25.541 1.00 . A A . 29 THR HB 1 1
9 7142 1 1 30 THR HG1 H 32.534 14.682 23.202 1.00 . A A . 29 THR HG1 1 1
9 7143 1 1 30 THR HG21 H 31.428 12.408 25.500 1.00 . A A . 29 THR HG21 1 1
9 7144 1 1 30 THR HG22 H 33.188 12.379 25.747 1.00 . A A . 29 THR HG22 1 1
9 7145 1 1 30 THR HG23 H 32.158 13.173 26.935 1.00 . A A . 29 THR HG23 1 1
9 7146 1 1 30 THR N N 31.373 16.508 24.581 1.00 . A A . 29 THR N 1 1
9 7147 1 1 30 THR O O 31.140 15.972 27.285 1.00 . A A . 29 THR O 1 1
9 7148 1 1 30 THR OG1 O 32.732 13.918 23.773 1.00 . A A . 29 THR OG1 1 1
9 7149 1 1 31 ARG C C 29.522 14.412 29.219 1.00 . A A . 30 ARG C 1 1
9 7150 1 1 31 ARG CA C 28.680 14.744 27.973 1.00 . A A . 30 ARG CA 1 1
9 7151 1 1 31 ARG CB C 27.375 13.931 27.902 1.00 . A A . 30 ARG CB 1 1
9 7152 1 1 31 ARG CD C 25.361 13.202 26.557 1.00 . A A . 30 ARG CD 1 1
9 7153 1 1 31 ARG CG C 26.582 14.126 26.596 1.00 . A A . 30 ARG CG 1 1
9 7154 1 1 31 ARG CZ C 24.854 12.340 24.258 1.00 . A A . 30 ARG CZ 1 1
9 7155 1 1 31 ARG H H 29.064 13.992 26.025 1.00 . A A . 30 ARG H 1 1
9 7156 1 1 31 ARG HA H 28.396 15.797 28.022 1.00 . A A . 30 ARG HA 1 1
9 7157 1 1 31 ARG HB2 H 27.609 12.877 28.002 1.00 . A A . 30 ARG HB2 1 1
9 7158 1 1 31 ARG HB3 H 26.743 14.219 28.741 1.00 . A A . 30 ARG HB3 1 1
9 7159 1 1 31 ARG HD2 H 25.661 12.183 26.806 1.00 . A A . 30 ARG HD2 1 1
9 7160 1 1 31 ARG HD3 H 24.642 13.532 27.310 1.00 . A A . 30 ARG HD3 1 1
9 7161 1 1 31 ARG HE H 24.081 14.004 25.076 1.00 . A A . 30 ARG HE 1 1
9 7162 1 1 31 ARG HG2 H 26.259 15.165 26.513 1.00 . A A . 30 ARG HG2 1 1
9 7163 1 1 31 ARG HG3 H 27.210 13.882 25.740 1.00 . A A . 30 ARG HG3 1 1
9 7164 1 1 31 ARG HH11 H 26.385 11.276 25.066 1.00 . A A . 30 ARG HH11 1 1
9 7165 1 1 31 ARG HH12 H 25.740 10.687 23.540 1.00 . A A . 30 ARG HH12 1 1
9 7166 1 1 31 ARG HH21 H 23.458 13.189 23.060 1.00 . A A . 30 ARG HH21 1 1
9 7167 1 1 31 ARG HH22 H 24.232 11.726 22.454 1.00 . A A . 30 ARG HH22 1 1
9 7168 1 1 31 ARG N N 29.463 14.568 26.748 1.00 . A A . 30 ARG N 1 1
9 7169 1 1 31 ARG NE N 24.717 13.232 25.234 1.00 . A A . 30 ARG NE 1 1
9 7170 1 1 31 ARG NH1 N 25.710 11.343 24.307 1.00 . A A . 30 ARG NH1 1 1
9 7171 1 1 31 ARG NH2 N 24.122 12.430 23.172 1.00 . A A . 30 ARG NH2 1 1
9 7172 1 1 31 ARG O O 29.861 13.252 29.481 1.00 . A A . 30 ARG O 1 1
9 7173 1 1 32 GLU C C 30.595 17.020 31.665 1.00 . A A . 31 GLU C 1 1
9 7174 1 1 32 GLU CA C 30.787 15.596 31.086 1.00 . A A . 31 GLU CA 1 1
9 7175 1 1 32 GLU CB C 32.234 15.286 30.614 1.00 . A A . 31 GLU CB 1 1
9 7176 1 1 32 GLU CD C 33.142 14.562 32.902 1.00 . A A . 31 GLU CD 1 1
9 7177 1 1 32 GLU CG C 33.385 15.378 31.637 1.00 . A A . 31 GLU CG 1 1
9 7178 1 1 32 GLU H H 29.559 16.353 29.555 1.00 . A A . 31 GLU H 1 1
9 7179 1 1 32 GLU HA H 30.521 14.869 31.854 1.00 . A A . 31 GLU HA 1 1
9 7180 1 1 32 GLU HB2 H 32.243 14.270 30.221 1.00 . A A . 31 GLU HB2 1 1
9 7181 1 1 32 GLU HB3 H 32.481 15.947 29.785 1.00 . A A . 31 GLU HB3 1 1
9 7182 1 1 32 GLU HG2 H 34.299 15.021 31.166 1.00 . A A . 31 GLU HG2 1 1
9 7183 1 1 32 GLU HG3 H 33.570 16.418 31.906 1.00 . A A . 31 GLU HG3 1 1
9 7184 1 1 32 GLU N N 29.860 15.472 29.947 1.00 . A A . 31 GLU N 1 1
9 7185 1 1 32 GLU O O 29.762 17.791 31.175 1.00 . A A . 31 GLU O 1 1
9 7186 1 1 32 GLU OE1 O 32.362 15.025 33.764 1.00 . A A . 31 GLU OE1 1 1
9 7187 1 1 32 GLU OE2 O 33.745 13.474 33.052 1.00 . A A . 31 GLU OE2 1 1
9 7188 1 1 33 SER C C 32.795 19.091 33.831 1.00 . A A . 32 SER C 1 1
9 7189 1 1 33 SER CA C 31.436 18.815 33.151 1.00 . A A . 32 SER CA 1 1
9 7190 1 1 33 SER CB C 30.252 19.215 34.053 1.00 . A A . 32 SER CB 1 1
9 7191 1 1 33 SER H H 31.886 16.717 33.191 1.00 . A A . 32 SER H 1 1
9 7192 1 1 33 SER HA H 31.391 19.458 32.272 1.00 . A A . 32 SER HA 1 1
9 7193 1 1 33 SER HB2 H 30.331 18.712 35.015 1.00 . A A . 32 SER HB2 1 1
9 7194 1 1 33 SER HB3 H 30.269 20.291 34.196 1.00 . A A . 32 SER HB3 1 1
9 7195 1 1 33 SER HG H 29.228 18.444 32.617 1.00 . A A . 32 SER HG 1 1
9 7196 1 1 33 SER N N 31.313 17.413 32.714 1.00 . A A . 32 SER N 1 1
9 7197 1 1 33 SER O O 33.218 18.350 34.723 1.00 . A A . 32 SER O 1 1
9 7198 1 1 33 SER OG O 29.006 18.893 33.460 1.00 . A A . 32 SER OG 1 1
9 7199 1 1 34 ARG C C 34.666 21.537 35.068 1.00 . A A . 33 ARG C 1 1
9 7200 1 1 34 ARG CA C 34.798 20.613 33.840 1.00 . A A . 33 ARG CA 1 1
9 7201 1 1 34 ARG CB C 35.496 21.291 32.640 1.00 . A A . 33 ARG CB 1 1
9 7202 1 1 34 ARG CD C 37.932 20.517 32.968 1.00 . A A . 33 ARG CD 1 1
9 7203 1 1 34 ARG CG C 36.962 21.698 32.859 1.00 . A A . 33 ARG CG 1 1
9 7204 1 1 34 ARG CZ C 38.033 18.372 31.661 1.00 . A A . 33 ARG CZ 1 1
9 7205 1 1 34 ARG H H 33.036 20.718 32.676 1.00 . A A . 33 ARG H 1 1
9 7206 1 1 34 ARG HA H 35.379 19.734 34.121 1.00 . A A . 33 ARG HA 1 1
9 7207 1 1 34 ARG HB2 H 35.446 20.626 31.777 1.00 . A A . 33 ARG HB2 1 1
9 7208 1 1 34 ARG HB3 H 34.946 22.186 32.365 1.00 . A A . 33 ARG HB3 1 1
9 7209 1 1 34 ARG HD2 H 38.926 20.929 33.136 1.00 . A A . 33 ARG HD2 1 1
9 7210 1 1 34 ARG HD3 H 37.658 19.916 33.834 1.00 . A A . 33 ARG HD3 1 1
9 7211 1 1 34 ARG HE H 37.833 20.171 30.853 1.00 . A A . 33 ARG HE 1 1
9 7212 1 1 34 ARG HG2 H 37.282 22.330 32.023 1.00 . A A . 33 ARG HG2 1 1
9 7213 1 1 34 ARG HG3 H 37.031 22.281 33.776 1.00 . A A . 33 ARG HG3 1 1
9 7214 1 1 34 ARG HH11 H 38.042 17.998 33.645 1.00 . A A . 33 ARG HH11 1 1
9 7215 1 1 34 ARG HH12 H 38.098 16.596 32.623 1.00 . A A . 33 ARG HH12 1 1
9 7216 1 1 34 ARG HH21 H 38.343 18.371 29.677 1.00 . A A . 33 ARG HH21 1 1
9 7217 1 1 34 ARG HH22 H 38.174 16.786 30.407 1.00 . A A . 33 ARG HH22 1 1
9 7218 1 1 34 ARG N N 33.479 20.156 33.396 1.00 . A A . 33 ARG N 1 1
9 7219 1 1 34 ARG NE N 37.963 19.695 31.743 1.00 . A A . 33 ARG NE 1 1
9 7220 1 1 34 ARG NH1 N 38.008 17.601 32.722 1.00 . A A . 33 ARG NH1 1 1
9 7221 1 1 34 ARG NH2 N 38.122 17.796 30.486 1.00 . A A . 33 ARG NH2 1 1
9 7222 1 1 34 ARG O O 34.015 22.582 35.039 1.00 . A A . 33 ARG O 1 1
9 7223 1 1 35 TRP C C 35.894 23.025 37.742 1.00 . A A . 34 TRP C 1 1
9 7224 1 1 35 TRP CA C 35.189 21.670 37.524 1.00 . A A . 34 TRP CA 1 1
9 7225 1 1 35 TRP CB C 35.765 20.619 38.505 1.00 . A A . 34 TRP CB 1 1
9 7226 1 1 35 TRP CD1 C 35.280 18.182 37.977 1.00 . A A . 34 TRP CD1 1 1
9 7227 1 1 35 TRP CD2 C 37.249 18.861 37.136 1.00 . A A . 34 TRP CD2 1 1
9 7228 1 1 35 TRP CE2 C 37.055 17.516 36.704 1.00 . A A . 34 TRP CE2 1 1
9 7229 1 1 35 TRP CE3 C 38.418 19.516 36.681 1.00 . A A . 34 TRP CE3 1 1
9 7230 1 1 35 TRP CG C 36.086 19.265 37.931 1.00 . A A . 34 TRP CG 1 1
9 7231 1 1 35 TRP CH2 C 39.154 17.506 35.501 1.00 . A A . 34 TRP CH2 1 1
9 7232 1 1 35 TRP CZ2 C 37.963 16.852 35.868 1.00 . A A . 34 TRP CZ2 1 1
9 7233 1 1 35 TRP CZ3 C 39.371 18.838 35.895 1.00 . A A . 34 TRP CZ3 1 1
9 7234 1 1 35 TRP H H 35.782 20.239 36.086 1.00 . A A . 34 TRP H 1 1
9 7235 1 1 35 TRP HA H 34.129 21.811 37.746 1.00 . A A . 34 TRP HA 1 1
9 7236 1 1 35 TRP HB2 H 36.690 21.002 38.941 1.00 . A A . 34 TRP HB2 1 1
9 7237 1 1 35 TRP HB3 H 35.065 20.496 39.334 1.00 . A A . 34 TRP HB3 1 1
9 7238 1 1 35 TRP HD1 H 34.316 18.145 38.469 1.00 . A A . 34 TRP HD1 1 1
9 7239 1 1 35 TRP HE1 H 35.412 16.242 37.146 1.00 . A A . 34 TRP HE1 1 1
9 7240 1 1 35 TRP HE3 H 38.583 20.552 36.941 1.00 . A A . 34 TRP HE3 1 1
9 7241 1 1 35 TRP HH2 H 39.888 16.998 34.886 1.00 . A A . 34 TRP HH2 1 1
9 7242 1 1 35 TRP HZ2 H 37.740 15.853 35.507 1.00 . A A . 34 TRP HZ2 1 1
9 7243 1 1 35 TRP HZ3 H 40.272 19.347 35.576 1.00 . A A . 34 TRP HZ3 1 1
9 7244 1 1 35 TRP N N 35.320 21.133 36.156 1.00 . A A . 34 TRP N 1 1
9 7245 1 1 35 TRP NE1 N 35.852 17.149 37.262 1.00 . A A . 34 TRP NE1 1 1
9 7246 1 1 35 TRP O O 35.448 23.860 38.528 1.00 . A A . 34 TRP O 1 1
9 7247 1 1 36 GLU C C 38.883 24.343 35.950 1.00 . A A . 35 GLU C 1 1
9 7248 1 1 36 GLU CA C 37.946 24.344 37.174 1.00 . A A . 35 GLU CA 1 1
9 7249 1 1 36 GLU CB C 38.724 24.255 38.507 1.00 . A A . 35 GLU CB 1 1
9 7250 1 1 36 GLU CD C 40.662 23.240 39.766 1.00 . A A . 35 GLU CD 1 1
9 7251 1 1 36 GLU CG C 39.651 23.036 38.640 1.00 . A A . 35 GLU CG 1 1
9 7252 1 1 36 GLU H H 37.275 22.523 36.371 1.00 . A A . 35 GLU H 1 1
9 7253 1 1 36 GLU HA H 37.373 25.273 37.173 1.00 . A A . 35 GLU HA 1 1
9 7254 1 1 36 GLU HB2 H 39.327 25.152 38.619 1.00 . A A . 35 GLU HB2 1 1
9 7255 1 1 36 GLU HB3 H 38.015 24.245 39.333 1.00 . A A . 35 GLU HB3 1 1
9 7256 1 1 36 GLU HG2 H 39.056 22.146 38.842 1.00 . A A . 35 GLU HG2 1 1
9 7257 1 1 36 GLU HG3 H 40.199 22.880 37.710 1.00 . A A . 35 GLU HG3 1 1
9 7258 1 1 36 GLU N N 37.010 23.227 37.045 1.00 . A A . 35 GLU N 1 1
9 7259 1 1 36 GLU O O 38.872 23.355 35.205 1.00 . A A . 35 GLU O 1 1
9 7260 1 1 36 GLU OE1 O 40.268 23.353 40.949 1.00 . A A . 35 GLU OE1 1 1
9 7261 1 1 36 GLU OE2 O 41.887 23.295 39.495 1.00 . A A . 35 GLU OE2 1 1
9 7262 1 1 37 PRO C C 41.570 24.252 34.538 1.00 . A A . 36 PRO C 1 1
9 7263 1 1 37 PRO CA C 40.603 25.456 34.581 1.00 . A A . 36 PRO CA 1 1
9 7264 1 1 37 PRO CB C 41.341 26.789 34.706 1.00 . A A . 36 PRO CB 1 1
9 7265 1 1 37 PRO CD C 39.693 26.677 36.417 1.00 . A A . 36 PRO CD 1 1
9 7266 1 1 37 PRO CG C 40.347 27.667 35.458 1.00 . A A . 36 PRO CG 1 1
9 7267 1 1 37 PRO HA H 39.987 25.506 33.686 1.00 . A A . 36 PRO HA 1 1
9 7268 1 1 37 PRO HB2 H 42.239 26.673 35.313 1.00 . A A . 36 PRO HB2 1 1
9 7269 1 1 37 PRO HB3 H 41.583 27.205 33.727 1.00 . A A . 36 PRO HB3 1 1
9 7270 1 1 37 PRO HD2 H 40.309 26.599 37.315 1.00 . A A . 36 PRO HD2 1 1
9 7271 1 1 37 PRO HD3 H 38.687 27.012 36.672 1.00 . A A . 36 PRO HD3 1 1
9 7272 1 1 37 PRO HG2 H 40.851 28.467 35.994 1.00 . A A . 36 PRO HG2 1 1
9 7273 1 1 37 PRO HG3 H 39.601 28.065 34.768 1.00 . A A . 36 PRO HG3 1 1
9 7274 1 1 37 PRO N N 39.689 25.399 35.716 1.00 . A A . 36 PRO N 1 1
9 7275 1 1 37 PRO O O 42.272 24.008 35.524 1.00 . A A . 36 PRO O 1 1
9 7276 1 1 38 PRO C C 43.893 22.776 32.725 1.00 . A A . 37 PRO C 1 1
9 7277 1 1 38 PRO CA C 42.503 22.347 33.227 1.00 . A A . 37 PRO CA 1 1
9 7278 1 1 38 PRO CB C 41.755 21.470 32.216 1.00 . A A . 37 PRO CB 1 1
9 7279 1 1 38 PRO CD C 40.701 23.619 32.296 1.00 . A A . 37 PRO CD 1 1
9 7280 1 1 38 PRO CG C 41.020 22.477 31.342 1.00 . A A . 37 PRO CG 1 1
9 7281 1 1 38 PRO HA H 42.625 21.789 34.157 1.00 . A A . 37 PRO HA 1 1
9 7282 1 1 38 PRO HB2 H 42.406 20.828 31.629 1.00 . A A . 37 PRO HB2 1 1
9 7283 1 1 38 PRO HB3 H 41.024 20.860 32.738 1.00 . A A . 37 PRO HB3 1 1
9 7284 1 1 38 PRO HD2 H 40.823 24.578 31.792 1.00 . A A . 37 PRO HD2 1 1
9 7285 1 1 38 PRO HD3 H 39.676 23.510 32.653 1.00 . A A . 37 PRO HD3 1 1
9 7286 1 1 38 PRO HG2 H 41.670 22.823 30.539 1.00 . A A . 37 PRO HG2 1 1
9 7287 1 1 38 PRO HG3 H 40.099 22.052 30.954 1.00 . A A . 37 PRO HG3 1 1
9 7288 1 1 38 PRO N N 41.619 23.499 33.420 1.00 . A A . 37 PRO N 1 1
9 7289 1 1 38 PRO O O 44.214 23.964 32.715 1.00 . A A . 37 PRO O 1 1
9 7290 1 1 39 ALA C C 46.016 22.567 30.268 1.00 . A A . 38 ALA C 1 1
9 7291 1 1 39 ALA CA C 46.051 22.075 31.730 1.00 . A A . 38 ALA CA 1 1
9 7292 1 1 39 ALA CB C 46.885 20.795 31.874 1.00 . A A . 38 ALA CB 1 1
9 7293 1 1 39 ALA H H 44.424 20.853 32.369 1.00 . A A . 38 ALA H 1 1
9 7294 1 1 39 ALA HA H 46.534 22.858 32.321 1.00 . A A . 38 ALA HA 1 1
9 7295 1 1 39 ALA HB1 H 46.444 19.987 31.287 1.00 . A A . 38 ALA HB1 1 1
9 7296 1 1 39 ALA HB2 H 47.900 20.976 31.521 1.00 . A A . 38 ALA HB2 1 1
9 7297 1 1 39 ALA HB3 H 46.927 20.495 32.923 1.00 . A A . 38 ALA HB3 1 1
9 7298 1 1 39 ALA N N 44.722 21.818 32.291 1.00 . A A . 38 ALA N 1 1
9 7299 1 1 39 ALA O O 46.733 23.507 29.919 1.00 . A A . 38 ALA O 1 1
9 7300 1 1 40 ASP C C 44.459 23.590 27.546 1.00 . A A . 39 ASP C 1 1
9 7301 1 1 40 ASP CA C 45.181 22.277 27.945 1.00 . A A . 39 ASP CA 1 1
9 7302 1 1 40 ASP CB C 44.619 21.055 27.199 1.00 . A A . 39 ASP CB 1 1
9 7303 1 1 40 ASP CG C 45.014 21.025 25.719 1.00 . A A . 39 ASP CG 1 1
9 7304 1 1 40 ASP H H 44.666 21.167 29.716 1.00 . A A . 39 ASP H 1 1
9 7305 1 1 40 ASP HA H 46.221 22.394 27.640 1.00 . A A . 39 ASP HA 1 1
9 7306 1 1 40 ASP HB2 H 45.014 20.146 27.656 1.00 . A A . 39 ASP HB2 1 1
9 7307 1 1 40 ASP HB3 H 43.531 21.039 27.298 1.00 . A A . 39 ASP HB3 1 1
9 7308 1 1 40 ASP N N 45.186 21.985 29.396 1.00 . A A . 39 ASP N 1 1
9 7309 1 1 40 ASP O O 44.301 23.896 26.362 1.00 . A A . 39 ASP O 1 1
9 7310 1 1 40 ASP OD1 O 46.207 21.251 25.399 1.00 . A A . 39 ASP OD1 1 1
9 7311 1 1 40 ASP OD2 O 44.157 20.686 24.872 1.00 . A A . 39 ASP OD2 1 1
9 7312 1 1 41 THR C C 44.357 26.788 27.996 1.00 . A A . 40 THR C 1 1
9 7313 1 1 41 THR CA C 43.367 25.686 28.386 1.00 . A A . 40 THR CA 1 1
9 7314 1 1 41 THR CB C 42.593 25.977 29.669 1.00 . A A . 40 THR CB 1 1
9 7315 1 1 41 THR CG2 C 43.506 26.365 30.830 1.00 . A A . 40 THR CG2 1 1
9 7316 1 1 41 THR H H 44.213 24.044 29.474 1.00 . A A . 40 THR H 1 1
9 7317 1 1 41 THR HA H 42.644 25.611 27.574 1.00 . A A . 40 THR HA 1 1
9 7318 1 1 41 THR HB H 41.994 25.086 29.899 1.00 . A A . 40 THR HB 1 1
9 7319 1 1 41 THR HG1 H 41.602 27.457 30.360 1.00 . A A . 40 THR HG1 1 1
9 7320 1 1 41 THR HG21 H 43.905 27.369 30.670 1.00 . A A . 40 THR HG21 1 1
9 7321 1 1 41 THR HG22 H 42.948 26.338 31.765 1.00 . A A . 40 THR HG22 1 1
9 7322 1 1 41 THR HG23 H 44.342 25.673 30.894 1.00 . A A . 40 THR HG23 1 1
9 7323 1 1 41 THR N N 44.023 24.375 28.538 1.00 . A A . 40 THR N 1 1
9 7324 1 1 41 THR O O 45.546 26.715 28.315 1.00 . A A . 40 THR O 1 1
9 7325 1 1 41 THR OG1 O 41.740 27.066 29.492 1.00 . A A . 40 THR OG1 1 1
9 7326 1 1 42 ASP C C 44.994 30.049 27.018 1.00 . A A . 41 ASP C 1 1
9 7327 1 1 42 ASP CA C 44.699 28.668 26.412 1.00 . A A . 41 ASP CA 1 1
9 7328 1 1 42 ASP CB C 44.004 28.799 25.048 1.00 . A A . 41 ASP CB 1 1
9 7329 1 1 42 ASP CG C 44.973 28.930 23.865 1.00 . A A . 41 ASP CG 1 1
9 7330 1 1 42 ASP H H 42.873 27.878 27.199 1.00 . A A . 41 ASP H 1 1
9 7331 1 1 42 ASP HA H 45.656 28.169 26.259 1.00 . A A . 41 ASP HA 1 1
9 7332 1 1 42 ASP HB2 H 43.361 27.944 24.874 1.00 . A A . 41 ASP HB2 1 1
9 7333 1 1 42 ASP HB3 H 43.329 29.653 25.084 1.00 . A A . 41 ASP HB3 1 1
9 7334 1 1 42 ASP N N 43.883 27.815 27.297 1.00 . A A . 41 ASP N 1 1
9 7335 1 1 42 ASP O O 44.741 31.088 26.411 1.00 . A A . 41 ASP O 1 1
9 7336 1 1 42 ASP OD1 O 46.203 29.087 24.047 1.00 . A A . 41 ASP OD1 1 1
9 7337 1 1 42 ASP OD2 O 44.487 28.856 22.711 1.00 . A A . 41 ASP OD2 1 1
9 7338 1 1 43 MET C C 45.740 32.577 28.623 1.00 . A A . 42 MET C 1 1
9 7339 1 1 43 MET CA C 45.601 31.161 29.200 1.00 . A A . 42 MET CA 1 1
9 7340 1 1 43 MET CB C 46.683 30.837 30.230 1.00 . A A . 42 MET CB 1 1
9 7341 1 1 43 MET CE C 48.771 29.103 31.987 1.00 . A A . 42 MET CE 1 1
9 7342 1 1 43 MET CG C 46.223 29.660 31.106 1.00 . A A . 42 MET CG 1 1
9 7343 1 1 43 MET H H 45.401 29.121 28.703 1.00 . A A . 42 MET H 1 1
9 7344 1 1 43 MET HA H 44.682 31.213 29.772 1.00 . A A . 42 MET HA 1 1
9 7345 1 1 43 MET HB2 H 47.626 30.602 29.734 1.00 . A A . 42 MET HB2 1 1
9 7346 1 1 43 MET HB3 H 46.824 31.709 30.866 1.00 . A A . 42 MET HB3 1 1
9 7347 1 1 43 MET HE1 H 48.725 28.253 31.306 1.00 . A A . 42 MET HE1 1 1
9 7348 1 1 43 MET HE2 H 49.145 29.975 31.452 1.00 . A A . 42 MET HE2 1 1
9 7349 1 1 43 MET HE3 H 49.463 28.877 32.801 1.00 . A A . 42 MET HE3 1 1
9 7350 1 1 43 MET HG2 H 45.166 29.801 31.351 1.00 . A A . 42 MET HG2 1 1
9 7351 1 1 43 MET HG3 H 46.304 28.733 30.537 1.00 . A A . 42 MET HG3 1 1
9 7352 1 1 43 MET N N 45.436 30.034 28.275 1.00 . A A . 42 MET N 1 1
9 7353 1 1 43 MET O O 44.988 33.419 29.095 1.00 . A A . 42 MET O 1 1
9 7354 1 1 43 MET SD S 47.131 29.467 32.663 1.00 . A A . 42 MET SD 1 1
9 7355 1 1 44 GLU C C 45.214 34.750 26.573 1.00 . A A . 43 GLU C 1 1
9 7356 1 1 44 GLU CA C 46.604 34.226 26.999 1.00 . A A . 43 GLU CA 1 1
9 7357 1 1 44 GLU CB C 47.560 34.206 25.797 1.00 . A A . 43 GLU CB 1 1
9 7358 1 1 44 GLU CD C 48.844 35.587 24.122 1.00 . A A . 43 GLU CD 1 1
9 7359 1 1 44 GLU CG C 47.661 35.558 25.083 1.00 . A A . 43 GLU CG 1 1
9 7360 1 1 44 GLU H H 47.132 32.145 27.214 1.00 . A A . 43 GLU H 1 1
9 7361 1 1 44 GLU HA H 47.003 34.922 27.740 1.00 . A A . 43 GLU HA 1 1
9 7362 1 1 44 GLU HB2 H 48.549 33.909 26.146 1.00 . A A . 43 GLU HB2 1 1
9 7363 1 1 44 GLU HB3 H 47.207 33.475 25.071 1.00 . A A . 43 GLU HB3 1 1
9 7364 1 1 44 GLU HG2 H 46.741 35.744 24.529 1.00 . A A . 43 GLU HG2 1 1
9 7365 1 1 44 GLU HG3 H 47.774 36.353 25.816 1.00 . A A . 43 GLU HG3 1 1
9 7366 1 1 44 GLU N N 46.560 32.881 27.613 1.00 . A A . 43 GLU N 1 1
9 7367 1 1 44 GLU O O 44.878 35.908 26.839 1.00 . A A . 43 GLU O 1 1
9 7368 1 1 44 GLU OE1 O 50.011 35.633 24.582 1.00 . A A . 43 GLU OE1 1 1
9 7369 1 1 44 GLU OE2 O 48.620 35.571 22.890 1.00 . A A . 43 GLU OE2 1 1
9 7370 1 1 45 THR C C 42.067 34.160 26.828 1.00 . A A . 44 THR C 1 1
9 7371 1 1 45 THR CA C 42.982 34.179 25.611 1.00 . A A . 44 THR CA 1 1
9 7372 1 1 45 THR CB C 42.498 33.145 24.580 1.00 . A A . 44 THR CB 1 1
9 7373 1 1 45 THR CG2 C 41.096 33.470 24.054 1.00 . A A . 44 THR CG2 1 1
9 7374 1 1 45 THR H H 44.726 32.953 25.787 1.00 . A A . 44 THR H 1 1
9 7375 1 1 45 THR HA H 42.901 35.195 25.205 1.00 . A A . 44 THR HA 1 1
9 7376 1 1 45 THR HB H 42.509 32.136 25.016 1.00 . A A . 44 THR HB 1 1
9 7377 1 1 45 THR HG1 H 43.211 32.316 22.995 1.00 . A A . 44 THR HG1 1 1
9 7378 1 1 45 THR HG21 H 41.071 34.491 23.674 1.00 . A A . 44 THR HG21 1 1
9 7379 1 1 45 THR HG22 H 40.835 32.781 23.256 1.00 . A A . 44 THR HG22 1 1
9 7380 1 1 45 THR HG23 H 40.355 33.375 24.848 1.00 . A A . 44 THR HG23 1 1
9 7381 1 1 45 THR N N 44.382 33.892 25.968 1.00 . A A . 44 THR N 1 1
9 7382 1 1 45 THR O O 41.021 34.799 26.805 1.00 . A A . 44 THR O 1 1
9 7383 1 1 45 THR OG1 O 43.370 33.155 23.475 1.00 . A A . 44 THR OG1 1 1
9 7384 1 1 46 LEU C C 42.016 34.842 29.944 1.00 . A A . 45 LEU C 1 1
9 7385 1 1 46 LEU CA C 41.678 33.594 29.158 1.00 . A A . 45 LEU CA 1 1
9 7386 1 1 46 LEU CB C 41.886 32.417 30.112 1.00 . A A . 45 LEU CB 1 1
9 7387 1 1 46 LEU CD1 C 39.737 31.086 29.387 1.00 . A A . 45 LEU CD1 1 1
9 7388 1 1 46 LEU CD2 C 42.148 30.267 28.899 1.00 . A A . 45 LEU CD2 1 1
9 7389 1 1 46 LEU CG C 41.214 31.095 29.767 1.00 . A A . 45 LEU CG 1 1
9 7390 1 1 46 LEU H H 43.355 33.060 27.942 1.00 . A A . 45 LEU H 1 1
9 7391 1 1 46 LEU HA H 40.625 33.684 28.913 1.00 . A A . 45 LEU HA 1 1
9 7392 1 1 46 LEU HB2 H 42.949 32.267 30.272 1.00 . A A . 45 LEU HB2 1 1
9 7393 1 1 46 LEU HB3 H 41.507 32.703 31.085 1.00 . A A . 45 LEU HB3 1 1
9 7394 1 1 46 LEU HD11 H 39.441 31.988 28.866 1.00 . A A . 45 LEU HD11 1 1
9 7395 1 1 46 LEU HD12 H 39.524 30.217 28.782 1.00 . A A . 45 LEU HD12 1 1
9 7396 1 1 46 LEU HD13 H 39.148 30.958 30.291 1.00 . A A . 45 LEU HD13 1 1
9 7397 1 1 46 LEU HD21 H 42.549 30.871 28.092 1.00 . A A . 45 LEU HD21 1 1
9 7398 1 1 46 LEU HD22 H 42.971 29.904 29.511 1.00 . A A . 45 LEU HD22 1 1
9 7399 1 1 46 LEU HD23 H 41.631 29.397 28.521 1.00 . A A . 45 LEU HD23 1 1
9 7400 1 1 46 LEU HG H 41.222 30.539 30.708 1.00 . A A . 45 LEU HG 1 1
9 7401 1 1 46 LEU N N 42.432 33.478 27.914 1.00 . A A . 45 LEU N 1 1
9 7402 1 1 46 LEU O O 41.213 35.189 30.800 1.00 . A A . 45 LEU O 1 1
9 7403 1 1 47 LYS C C 42.470 37.803 30.486 1.00 . A A . 46 LYS C 1 1
9 7404 1 1 47 LYS CA C 43.442 36.616 30.676 1.00 . A A . 46 LYS CA 1 1
9 7405 1 1 47 LYS CB C 44.893 37.106 30.547 1.00 . A A . 46 LYS CB 1 1
9 7406 1 1 47 LYS CD C 46.072 35.337 32.092 1.00 . A A . 46 LYS CD 1 1
9 7407 1 1 47 LYS CE C 45.150 34.105 32.184 1.00 . A A . 46 LYS CE 1 1
9 7408 1 1 47 LYS CG C 46.026 36.095 30.755 1.00 . A A . 46 LYS CG 1 1
9 7409 1 1 47 LYS H H 43.853 35.183 29.103 1.00 . A A . 46 LYS H 1 1
9 7410 1 1 47 LYS HA H 43.254 36.177 31.664 1.00 . A A . 46 LYS HA 1 1
9 7411 1 1 47 LYS HB2 H 45.021 37.544 29.555 1.00 . A A . 46 LYS HB2 1 1
9 7412 1 1 47 LYS HB3 H 45.039 37.913 31.268 1.00 . A A . 46 LYS HB3 1 1
9 7413 1 1 47 LYS HD2 H 47.102 35.006 32.209 1.00 . A A . 46 LYS HD2 1 1
9 7414 1 1 47 LYS HD3 H 45.864 36.025 32.911 1.00 . A A . 46 LYS HD3 1 1
9 7415 1 1 47 LYS HE2 H 44.121 34.420 32.380 1.00 . A A . 46 LYS HE2 1 1
9 7416 1 1 47 LYS HE3 H 45.150 33.578 31.230 1.00 . A A . 46 LYS HE3 1 1
9 7417 1 1 47 LYS HG2 H 46.050 35.394 29.930 1.00 . A A . 46 LYS HG2 1 1
9 7418 1 1 47 LYS HG3 H 46.950 36.663 30.684 1.00 . A A . 46 LYS HG3 1 1
9 7419 1 1 47 LYS HZ1 H 45.555 33.597 34.155 1.00 . A A . 46 LYS HZ1 1 1
9 7420 1 1 47 LYS HZ2 H 45.023 32.331 33.258 1.00 . A A . 46 LYS HZ2 1 1
9 7421 1 1 47 LYS HZ3 H 46.572 32.888 33.077 1.00 . A A . 46 LYS HZ3 1 1
9 7422 1 1 47 LYS N N 43.148 35.521 29.751 1.00 . A A . 46 LYS N 1 1
9 7423 1 1 47 LYS NZ N 45.605 33.165 33.237 1.00 . A A . 46 LYS NZ 1 1
9 7424 1 1 47 LYS O O 42.222 38.556 31.425 1.00 . A A . 46 LYS O 1 1
9 7425 1 1 48 MET C C 39.411 38.418 29.646 1.00 . A A . 47 MET C 1 1
9 7426 1 1 48 MET CA C 40.747 38.821 28.982 1.00 . A A . 47 MET CA 1 1
9 7427 1 1 48 MET CB C 40.600 38.946 27.454 1.00 . A A . 47 MET CB 1 1
9 7428 1 1 48 MET CE C 37.367 38.086 26.686 1.00 . A A . 47 MET CE 1 1
9 7429 1 1 48 MET CG C 40.073 37.691 26.755 1.00 . A A . 47 MET CG 1 1
9 7430 1 1 48 MET H H 42.164 37.271 28.573 1.00 . A A . 47 MET H 1 1
9 7431 1 1 48 MET HA H 41.002 39.810 29.347 1.00 . A A . 47 MET HA 1 1
9 7432 1 1 48 MET HB2 H 39.936 39.782 27.234 1.00 . A A . 47 MET HB2 1 1
9 7433 1 1 48 MET HB3 H 41.578 39.161 27.013 1.00 . A A . 47 MET HB3 1 1
9 7434 1 1 48 MET HE1 H 36.436 38.207 26.134 1.00 . A A . 47 MET HE1 1 1
9 7435 1 1 48 MET HE2 H 37.303 37.172 27.279 1.00 . A A . 47 MET HE2 1 1
9 7436 1 1 48 MET HE3 H 37.499 38.941 27.349 1.00 . A A . 47 MET HE3 1 1
9 7437 1 1 48 MET HG2 H 40.932 37.252 26.255 1.00 . A A . 47 MET HG2 1 1
9 7438 1 1 48 MET HG3 H 39.723 36.949 27.470 1.00 . A A . 47 MET HG3 1 1
9 7439 1 1 48 MET N N 41.867 37.916 29.292 1.00 . A A . 47 MET N 1 1
9 7440 1 1 48 MET O O 38.486 39.226 29.724 1.00 . A A . 47 MET O 1 1
9 7441 1 1 48 MET SD S 38.760 37.970 25.534 1.00 . A A . 47 MET SD 1 1
9 7442 1 1 49 TYR C C 38.183 36.270 32.129 1.00 . A A . 48 TYR C 1 1
9 7443 1 1 49 TYR CA C 38.130 36.469 30.599 1.00 . A A . 48 TYR CA 1 1
9 7444 1 1 49 TYR CB C 38.046 35.109 29.869 1.00 . A A . 48 TYR CB 1 1
9 7445 1 1 49 TYR CD1 C 35.628 34.476 30.372 1.00 . A A . 48 TYR CD1 1 1
9 7446 1 1 49 TYR CD2 C 37.431 32.966 31.000 1.00 . A A . 48 TYR CD2 1 1
9 7447 1 1 49 TYR CE1 C 34.687 33.552 30.868 1.00 . A A . 48 TYR CE1 1 1
9 7448 1 1 49 TYR CE2 C 36.498 32.020 31.449 1.00 . A A . 48 TYR CE2 1 1
9 7449 1 1 49 TYR CG C 37.001 34.175 30.434 1.00 . A A . 48 TYR CG 1 1
9 7450 1 1 49 TYR CZ C 35.117 32.314 31.402 1.00 . A A . 48 TYR CZ 1 1
9 7451 1 1 49 TYR H H 40.154 36.598 30.020 1.00 . A A . 48 TYR H 1 1
9 7452 1 1 49 TYR HA H 37.236 37.050 30.369 1.00 . A A . 48 TYR HA 1 1
9 7453 1 1 49 TYR HB2 H 37.842 35.275 28.811 1.00 . A A . 48 TYR HB2 1 1
9 7454 1 1 49 TYR HB3 H 39.003 34.566 29.902 1.00 . A A . 48 TYR HB3 1 1
9 7455 1 1 49 TYR HD1 H 35.294 35.406 29.934 1.00 . A A . 48 TYR HD1 1 1
9 7456 1 1 49 TYR HD2 H 38.485 32.749 31.043 1.00 . A A . 48 TYR HD2 1 1
9 7457 1 1 49 TYR HE1 H 33.633 33.775 30.812 1.00 . A A . 48 TYR HE1 1 1
9 7458 1 1 49 TYR HE2 H 36.837 31.060 31.797 1.00 . A A . 48 TYR HE2 1 1
9 7459 1 1 49 TYR HH H 33.309 31.718 31.820 1.00 . A A . 48 TYR HH 1 1
9 7460 1 1 49 TYR N N 39.318 37.160 30.090 1.00 . A A . 48 TYR N 1 1
9 7461 1 1 49 TYR O O 37.347 36.797 32.869 1.00 . A A . 48 TYR O 1 1
9 7462 1 1 49 TYR OH O 34.215 31.398 31.845 1.00 . A A . 48 TYR OH 1 1
9 7463 1 1 50 MET C C 39.814 36.370 34.911 1.00 . A A . 49 MET C 1 1
9 7464 1 1 50 MET CA C 39.433 35.176 34.014 1.00 . A A . 49 MET CA 1 1
9 7465 1 1 50 MET CB C 40.499 34.065 34.066 1.00 . A A . 49 MET CB 1 1
9 7466 1 1 50 MET CE C 39.933 31.319 35.891 1.00 . A A . 49 MET CE 1 1
9 7467 1 1 50 MET CG C 39.937 32.733 33.555 1.00 . A A . 49 MET CG 1 1
9 7468 1 1 50 MET H H 39.843 35.156 31.927 1.00 . A A . 49 MET H 1 1
9 7469 1 1 50 MET HA H 38.509 34.783 34.443 1.00 . A A . 49 MET HA 1 1
9 7470 1 1 50 MET HB2 H 41.368 34.328 33.457 1.00 . A A . 49 MET HB2 1 1
9 7471 1 1 50 MET HB3 H 40.832 33.938 35.094 1.00 . A A . 49 MET HB3 1 1
9 7472 1 1 50 MET HE1 H 40.357 30.550 36.535 1.00 . A A . 49 MET HE1 1 1
9 7473 1 1 50 MET HE2 H 40.101 32.283 36.367 1.00 . A A . 49 MET HE2 1 1
9 7474 1 1 50 MET HE3 H 38.859 31.147 35.800 1.00 . A A . 49 MET HE3 1 1
9 7475 1 1 50 MET HG2 H 38.869 32.678 33.768 1.00 . A A . 49 MET HG2 1 1
9 7476 1 1 50 MET HG3 H 40.066 32.707 32.475 1.00 . A A . 49 MET HG3 1 1
9 7477 1 1 50 MET N N 39.185 35.525 32.608 1.00 . A A . 49 MET N 1 1
9 7478 1 1 50 MET O O 39.833 36.224 36.135 1.00 . A A . 49 MET O 1 1
9 7479 1 1 50 MET SD S 40.720 31.260 34.256 1.00 . A A . 49 MET SD 1 1
9 7480 1 1 51 ALA C C 39.657 39.962 34.055 1.00 . A A . 50 ALA C 1 1
9 7481 1 1 51 ALA CA C 40.079 38.838 35.017 1.00 . A A . 50 ALA CA 1 1
9 7482 1 1 51 ALA CB C 41.494 39.073 35.561 1.00 . A A . 50 ALA CB 1 1
9 7483 1 1 51 ALA H H 40.072 37.585 33.320 1.00 . A A . 50 ALA H 1 1
9 7484 1 1 51 ALA HA H 39.382 38.818 35.856 1.00 . A A . 50 ALA HA 1 1
9 7485 1 1 51 ALA HB1 H 42.205 39.092 34.734 1.00 . A A . 50 ALA HB1 1 1
9 7486 1 1 51 ALA HB2 H 41.539 40.022 36.095 1.00 . A A . 50 ALA HB2 1 1
9 7487 1 1 51 ALA HB3 H 41.765 38.271 36.250 1.00 . A A . 50 ALA HB3 1 1
9 7488 1 1 51 ALA N N 40.038 37.550 34.329 1.00 . A A . 50 ALA N 1 1
9 7489 1 1 51 ALA O O 39.866 39.861 32.844 1.00 . A A . 50 ALA O 1 1
9 7490 1 1 52 THR C C 39.160 43.553 34.652 1.00 . A A . 51 THR C 1 1
9 7491 1 1 52 THR CA C 38.831 42.295 33.852 1.00 . A A . 51 THR CA 1 1
9 7492 1 1 52 THR CB C 37.399 42.309 33.303 1.00 . A A . 51 THR CB 1 1
9 7493 1 1 52 THR CG2 C 36.325 42.557 34.364 1.00 . A A . 51 THR CG2 1 1
9 7494 1 1 52 THR H H 38.922 41.041 35.595 1.00 . A A . 51 THR H 1 1
9 7495 1 1 52 THR HA H 39.490 42.313 32.986 1.00 . A A . 51 THR HA 1 1
9 7496 1 1 52 THR HB H 37.194 41.354 32.814 1.00 . A A . 51 THR HB 1 1
9 7497 1 1 52 THR HG1 H 37.526 44.154 32.814 1.00 . A A . 51 THR HG1 1 1
9 7498 1 1 52 THR HG21 H 36.468 43.523 34.847 1.00 . A A . 51 THR HG21 1 1
9 7499 1 1 52 THR HG22 H 35.343 42.547 33.892 1.00 . A A . 51 THR HG22 1 1
9 7500 1 1 52 THR HG23 H 36.355 41.769 35.115 1.00 . A A . 51 THR HG23 1 1
9 7501 1 1 52 THR N N 39.104 41.053 34.597 1.00 . A A . 51 THR N 1 1
9 7502 1 1 52 THR O O 39.429 44.576 34.032 1.00 . A A . 51 THR O 1 1
9 7503 1 1 52 THR OG1 O 37.343 43.333 32.335 1.00 . A A . 51 THR OG1 1 1
9 7504 1 1 53 TYR C C 41.104 45.008 36.530 1.00 . A A . 52 TYR C 1 1
9 7505 1 1 53 TYR CA C 39.671 44.543 36.881 1.00 . A A . 52 TYR CA 1 1
9 7506 1 1 53 TYR CB C 39.577 44.001 38.316 1.00 . A A . 52 TYR CB 1 1
9 7507 1 1 53 TYR CD1 C 38.506 45.696 39.852 1.00 . A A . 52 TYR CD1 1 1
9 7508 1 1 53 TYR CD2 C 40.921 45.378 39.964 1.00 . A A . 52 TYR CD2 1 1
9 7509 1 1 53 TYR CE1 C 38.582 46.681 40.854 1.00 . A A . 52 TYR CE1 1 1
9 7510 1 1 53 TYR CE2 C 41.003 46.357 40.970 1.00 . A A . 52 TYR CE2 1 1
9 7511 1 1 53 TYR CG C 39.673 45.048 39.403 1.00 . A A . 52 TYR CG 1 1
9 7512 1 1 53 TYR CZ C 39.834 47.013 41.419 1.00 . A A . 52 TYR CZ 1 1
9 7513 1 1 53 TYR H H 38.931 42.608 36.422 1.00 . A A . 52 TYR H 1 1
9 7514 1 1 53 TYR HA H 38.999 45.400 36.793 1.00 . A A . 52 TYR HA 1 1
9 7515 1 1 53 TYR HB2 H 38.616 43.499 38.438 1.00 . A A . 52 TYR HB2 1 1
9 7516 1 1 53 TYR HB3 H 40.354 43.252 38.467 1.00 . A A . 52 TYR HB3 1 1
9 7517 1 1 53 TYR HD1 H 37.544 45.435 39.431 1.00 . A A . 52 TYR HD1 1 1
9 7518 1 1 53 TYR HD2 H 41.820 44.879 39.627 1.00 . A A . 52 TYR HD2 1 1
9 7519 1 1 53 TYR HE1 H 37.681 47.176 41.189 1.00 . A A . 52 TYR HE1 1 1
9 7520 1 1 53 TYR HE2 H 41.962 46.607 41.399 1.00 . A A . 52 TYR HE2 1 1
9 7521 1 1 53 TYR HH H 39.074 48.399 42.567 1.00 . A A . 52 TYR HH 1 1
9 7522 1 1 53 TYR N N 39.205 43.477 35.983 1.00 . A A . 52 TYR N 1 1
9 7523 1 1 53 TYR O O 41.940 44.187 36.132 1.00 . A A . 52 TYR O 1 1
9 7524 1 1 53 TYR OH O 39.924 47.976 42.372 1.00 . A A . 52 TYR OH 1 1
9 7525 1 1 54 HIS C C 43.376 47.789 37.174 1.00 . A A . 53 HIS C 1 1
9 7526 1 1 54 HIS CA C 42.617 46.957 36.143 1.00 . A A . 53 HIS CA 1 1
9 7527 1 1 54 HIS CB C 42.275 47.750 34.860 1.00 . A A . 53 HIS CB 1 1
9 7528 1 1 54 HIS CD2 C 39.823 47.901 34.180 1.00 . A A . 53 HIS CD2 1 1
9 7529 1 1 54 HIS CE1 C 39.242 49.781 35.164 1.00 . A A . 53 HIS CE1 1 1
9 7530 1 1 54 HIS CG C 40.915 48.408 34.818 1.00 . A A . 53 HIS CG 1 1
9 7531 1 1 54 HIS H H 40.692 46.918 37.070 1.00 . A A . 53 HIS H 1 1
9 7532 1 1 54 HIS HA H 43.331 46.186 35.853 1.00 . A A . 53 HIS HA 1 1
9 7533 1 1 54 HIS HB2 H 43.038 48.507 34.681 1.00 . A A . 53 HIS HB2 1 1
9 7534 1 1 54 HIS HB3 H 42.319 47.050 34.025 1.00 . A A . 53 HIS HB3 1 1
9 7535 1 1 54 HIS HD1 H 41.134 50.239 35.967 1.00 . A A . 53 HIS HD1 1 1
9 7536 1 1 54 HIS HD2 H 39.788 46.978 33.619 1.00 . A A . 53 HIS HD2 1 1
9 7537 1 1 54 HIS HE1 H 38.645 50.625 35.490 1.00 . A A . 53 HIS HE1 1 1
9 7538 1 1 54 HIS N N 41.400 46.308 36.672 1.00 . A A . 53 HIS N 1 1
9 7539 1 1 54 HIS ND1 N 40.555 49.619 35.419 1.00 . A A . 53 HIS ND1 1 1
9 7540 1 1 54 HIS NE2 N 38.785 48.773 34.406 1.00 . A A . 53 HIS NE2 1 1
9 7541 1 1 54 HIS O O 44.532 47.407 37.463 1.00 . A A . 53 HIS O 1 1
9 7542 1 1 54 HIS OXT O 42.875 48.836 37.645 1.00 . A A . 53 HIS OXT 1 1
10 7543 1 1 2 SER C C 27.332 38.307 25.548 1.00 . A A . 1 SER C 1 1
10 7544 1 1 2 SER CA C 26.929 39.771 25.635 1.00 . A A . 1 SER CA 1 1
10 7545 1 1 2 SER CB C 27.868 40.472 26.614 1.00 . A A . 1 SER CB 1 1
10 7546 1 1 2 SER H H 24.922 39.393 25.427 1.00 . A A . 1 SER H 1 1
10 7547 1 1 2 SER HA H 27.034 40.233 24.656 1.00 . A A . 1 SER HA 1 1
10 7548 1 1 2 SER HB2 H 27.870 39.928 27.557 1.00 . A A . 1 SER HB2 1 1
10 7549 1 1 2 SER HB3 H 28.880 40.490 26.208 1.00 . A A . 1 SER HB3 1 1
10 7550 1 1 2 SER HG H 28.063 42.172 27.508 1.00 . A A . 1 SER HG 1 1
10 7551 1 1 2 SER N N 25.525 39.900 26.063 1.00 . A A . 1 SER N 1 1
10 7552 1 1 2 SER O O 26.762 37.482 26.258 1.00 . A A . 1 SER O 1 1
10 7553 1 1 2 SER OG O 27.432 41.786 26.869 1.00 . A A . 1 SER OG 1 1
10 7554 1 1 3 MET C C 30.340 36.569 25.162 1.00 . A A . 2 MET C 1 1
10 7555 1 1 3 MET CA C 28.896 36.600 24.647 1.00 . A A . 2 MET CA 1 1
10 7556 1 1 3 MET CB C 28.794 36.089 23.199 1.00 . A A . 2 MET CB 1 1
10 7557 1 1 3 MET CE C 27.092 33.412 23.930 1.00 . A A . 2 MET CE 1 1
10 7558 1 1 3 MET CG C 29.375 34.677 23.018 1.00 . A A . 2 MET CG 1 1
10 7559 1 1 3 MET H H 28.735 38.675 24.135 1.00 . A A . 2 MET H 1 1
10 7560 1 1 3 MET HA H 28.306 35.926 25.266 1.00 . A A . 2 MET HA 1 1
10 7561 1 1 3 MET HB2 H 27.744 36.078 22.904 1.00 . A A . 2 MET HB2 1 1
10 7562 1 1 3 MET HB3 H 29.320 36.774 22.530 1.00 . A A . 2 MET HB3 1 1
10 7563 1 1 3 MET HE1 H 26.893 33.212 22.878 1.00 . A A . 2 MET HE1 1 1
10 7564 1 1 3 MET HE2 H 26.625 32.632 24.532 1.00 . A A . 2 MET HE2 1 1
10 7565 1 1 3 MET HE3 H 26.657 34.372 24.205 1.00 . A A . 2 MET HE3 1 1
10 7566 1 1 3 MET HG2 H 29.109 34.325 22.019 1.00 . A A . 2 MET HG2 1 1
10 7567 1 1 3 MET HG3 H 30.465 34.750 23.042 1.00 . A A . 2 MET HG3 1 1
10 7568 1 1 3 MET N N 28.328 37.955 24.730 1.00 . A A . 2 MET N 1 1
10 7569 1 1 3 MET O O 31.198 37.309 24.673 1.00 . A A . 2 MET O 1 1
10 7570 1 1 3 MET SD S 28.878 33.417 24.232 1.00 . A A . 2 MET SD 1 1
10 7571 1 1 4 VAL C C 32.909 34.761 25.649 1.00 . A A . 3 VAL C 1 1
10 7572 1 1 4 VAL CA C 31.991 35.493 26.643 1.00 . A A . 3 VAL CA 1 1
10 7573 1 1 4 VAL CB C 32.032 34.789 28.021 1.00 . A A . 3 VAL CB 1 1
10 7574 1 1 4 VAL CG1 C 31.367 35.668 29.093 1.00 . A A . 3 VAL CG1 1 1
10 7575 1 1 4 VAL CG2 C 31.409 33.381 28.030 1.00 . A A . 3 VAL CG2 1 1
10 7576 1 1 4 VAL H H 29.850 35.162 26.526 1.00 . A A . 3 VAL H 1 1
10 7577 1 1 4 VAL HA H 32.407 36.489 26.795 1.00 . A A . 3 VAL HA 1 1
10 7578 1 1 4 VAL HB H 33.081 34.683 28.303 1.00 . A A . 3 VAL HB 1 1
10 7579 1 1 4 VAL HG11 H 30.313 35.818 28.865 1.00 . A A . 3 VAL HG11 1 1
10 7580 1 1 4 VAL HG12 H 31.447 35.195 30.072 1.00 . A A . 3 VAL HG12 1 1
10 7581 1 1 4 VAL HG13 H 31.865 36.638 29.135 1.00 . A A . 3 VAL HG13 1 1
10 7582 1 1 4 VAL HG21 H 30.369 33.417 27.709 1.00 . A A . 3 VAL HG21 1 1
10 7583 1 1 4 VAL HG22 H 31.964 32.718 27.368 1.00 . A A . 3 VAL HG22 1 1
10 7584 1 1 4 VAL HG23 H 31.453 32.967 29.038 1.00 . A A . 3 VAL HG23 1 1
10 7585 1 1 4 VAL N N 30.624 35.694 26.127 1.00 . A A . 3 VAL N 1 1
10 7586 1 1 4 VAL O O 32.511 33.786 25.012 1.00 . A A . 3 VAL O 1 1
10 7587 1 1 5 ASN C C 36.047 33.773 26.200 1.00 . A A . 4 ASN C 1 1
10 7588 1 1 5 ASN CA C 35.303 34.453 25.046 1.00 . A A . 4 ASN CA 1 1
10 7589 1 1 5 ASN CB C 36.305 35.358 24.304 1.00 . A A . 4 ASN CB 1 1
10 7590 1 1 5 ASN CG C 35.855 35.701 22.895 1.00 . A A . 4 ASN CG 1 1
10 7591 1 1 5 ASN H H 34.389 36.034 26.123 1.00 . A A . 4 ASN H 1 1
10 7592 1 1 5 ASN HA H 34.950 33.686 24.353 1.00 . A A . 4 ASN HA 1 1
10 7593 1 1 5 ASN HB2 H 36.497 36.267 24.873 1.00 . A A . 4 ASN HB2 1 1
10 7594 1 1 5 ASN HB3 H 37.255 34.830 24.213 1.00 . A A . 4 ASN HB3 1 1
10 7595 1 1 5 ASN HD21 H 34.552 37.118 23.543 1.00 . A A . 4 ASN HD21 1 1
10 7596 1 1 5 ASN HD22 H 34.533 36.762 21.826 1.00 . A A . 4 ASN HD22 1 1
10 7597 1 1 5 ASN N N 34.166 35.212 25.576 1.00 . A A . 4 ASN N 1 1
10 7598 1 1 5 ASN ND2 N 34.937 36.632 22.742 1.00 . A A . 4 ASN ND2 1 1
10 7599 1 1 5 ASN O O 36.240 34.373 27.260 1.00 . A A . 4 ASN O 1 1
10 7600 1 1 5 ASN OD1 O 36.332 35.123 21.927 1.00 . A A . 4 ASN OD1 1 1
10 7601 1 1 6 THR C C 38.527 31.185 26.086 1.00 . A A . 5 THR C 1 1
10 7602 1 1 6 THR CA C 37.364 31.761 26.866 1.00 . A A . 5 THR CA 1 1
10 7603 1 1 6 THR CB C 36.568 30.615 27.498 1.00 . A A . 5 THR CB 1 1
10 7604 1 1 6 THR CG2 C 35.485 31.148 28.415 1.00 . A A . 5 THR CG2 1 1
10 7605 1 1 6 THR H H 36.299 32.121 25.071 1.00 . A A . 5 THR H 1 1
10 7606 1 1 6 THR HA H 37.746 32.372 27.693 1.00 . A A . 5 THR HA 1 1
10 7607 1 1 6 THR HB H 37.251 30.048 28.130 1.00 . A A . 5 THR HB 1 1
10 7608 1 1 6 THR HG1 H 35.531 30.276 25.867 1.00 . A A . 5 THR HG1 1 1
10 7609 1 1 6 THR HG21 H 35.980 31.775 29.153 1.00 . A A . 5 THR HG21 1 1
10 7610 1 1 6 THR HG22 H 34.751 31.732 27.863 1.00 . A A . 5 THR HG22 1 1
10 7611 1 1 6 THR HG23 H 34.988 30.322 28.920 1.00 . A A . 5 THR HG23 1 1
10 7612 1 1 6 THR N N 36.533 32.554 25.958 1.00 . A A . 5 THR N 1 1
10 7613 1 1 6 THR O O 38.381 30.732 24.953 1.00 . A A . 5 THR O 1 1
10 7614 1 1 6 THR OG1 O 36.020 29.750 26.530 1.00 . A A . 5 THR OG1 1 1
10 7615 1 1 7 GLY C C 40.424 28.737 26.918 1.00 . A A . 6 GLY C 1 1
10 7616 1 1 7 GLY CA C 40.714 30.154 26.407 1.00 . A A . 6 GLY CA 1 1
10 7617 1 1 7 GLY H H 39.766 31.618 27.613 1.00 . A A . 6 GLY H 1 1
10 7618 1 1 7 GLY HA2 H 40.804 30.101 25.325 1.00 . A A . 6 GLY HA2 1 1
10 7619 1 1 7 GLY HA3 H 41.658 30.482 26.840 1.00 . A A . 6 GLY HA3 1 1
10 7620 1 1 7 GLY N N 39.672 31.110 26.750 1.00 . A A . 6 GLY N 1 1
10 7621 1 1 7 GLY O O 41.266 27.867 26.761 1.00 . A A . 6 GLY O 1 1
10 7622 1 1 8 LEU C C 38.847 26.125 26.902 1.00 . A A . 7 LEU C 1 1
10 7623 1 1 8 LEU CA C 38.927 27.146 28.059 1.00 . A A . 7 LEU CA 1 1
10 7624 1 1 8 LEU CB C 37.620 27.201 28.881 1.00 . A A . 7 LEU CB 1 1
10 7625 1 1 8 LEU CD1 C 36.433 28.031 30.946 1.00 . A A . 7 LEU CD1 1 1
10 7626 1 1 8 LEU CD2 C 38.565 26.768 31.215 1.00 . A A . 7 LEU CD2 1 1
10 7627 1 1 8 LEU CG C 37.801 27.751 30.312 1.00 . A A . 7 LEU CG 1 1
10 7628 1 1 8 LEU H H 38.554 29.183 27.536 1.00 . A A . 7 LEU H 1 1
10 7629 1 1 8 LEU HA H 39.747 26.852 28.707 1.00 . A A . 7 LEU HA 1 1
10 7630 1 1 8 LEU HB2 H 36.891 27.804 28.342 1.00 . A A . 7 LEU HB2 1 1
10 7631 1 1 8 LEU HB3 H 37.195 26.200 28.957 1.00 . A A . 7 LEU HB3 1 1
10 7632 1 1 8 LEU HD11 H 35.870 27.103 31.044 1.00 . A A . 7 LEU HD11 1 1
10 7633 1 1 8 LEU HD12 H 36.567 28.471 31.935 1.00 . A A . 7 LEU HD12 1 1
10 7634 1 1 8 LEU HD13 H 35.867 28.728 30.329 1.00 . A A . 7 LEU HD13 1 1
10 7635 1 1 8 LEU HD21 H 38.037 25.813 31.259 1.00 . A A . 7 LEU HD21 1 1
10 7636 1 1 8 LEU HD22 H 39.572 26.598 30.840 1.00 . A A . 7 LEU HD22 1 1
10 7637 1 1 8 LEU HD23 H 38.642 27.177 32.223 1.00 . A A . 7 LEU HD23 1 1
10 7638 1 1 8 LEU HG H 38.353 28.690 30.263 1.00 . A A . 7 LEU HG 1 1
10 7639 1 1 8 LEU N N 39.271 28.478 27.549 1.00 . A A . 7 LEU N 1 1
10 7640 1 1 8 LEU O O 38.584 26.540 25.763 1.00 . A A . 7 LEU O 1 1
10 7641 1 1 9 PRO C C 37.653 23.373 25.757 1.00 . A A . 8 PRO C 1 1
10 7642 1 1 9 PRO CA C 39.093 23.793 26.123 1.00 . A A . 8 PRO CA 1 1
10 7643 1 1 9 PRO CB C 39.937 22.687 26.757 1.00 . A A . 8 PRO CB 1 1
10 7644 1 1 9 PRO CD C 39.314 24.190 28.475 1.00 . A A . 8 PRO CD 1 1
10 7645 1 1 9 PRO CG C 39.449 22.693 28.195 1.00 . A A . 8 PRO CG 1 1
10 7646 1 1 9 PRO HA H 39.593 24.156 25.224 1.00 . A A . 8 PRO HA 1 1
10 7647 1 1 9 PRO HB2 H 39.814 21.714 26.305 1.00 . A A . 8 PRO HB2 1 1
10 7648 1 1 9 PRO HB3 H 40.989 22.974 26.725 1.00 . A A . 8 PRO HB3 1 1
10 7649 1 1 9 PRO HD2 H 38.485 24.366 29.160 1.00 . A A . 8 PRO HD2 1 1
10 7650 1 1 9 PRO HD3 H 40.238 24.527 28.946 1.00 . A A . 8 PRO HD3 1 1
10 7651 1 1 9 PRO HG2 H 38.476 22.204 28.270 1.00 . A A . 8 PRO HG2 1 1
10 7652 1 1 9 PRO HG3 H 40.177 22.209 28.837 1.00 . A A . 8 PRO HG3 1 1
10 7653 1 1 9 PRO N N 39.076 24.819 27.166 1.00 . A A . 8 PRO N 1 1
10 7654 1 1 9 PRO O O 36.730 24.171 25.897 1.00 . A A . 8 PRO O 1 1
10 7655 1 1 10 ALA C C 35.057 21.527 26.133 1.00 . A A . 9 ALA C 1 1
10 7656 1 1 10 ALA CA C 36.098 21.579 24.983 1.00 . A A . 9 ALA CA 1 1
10 7657 1 1 10 ALA CB C 36.318 20.189 24.373 1.00 . A A . 9 ALA CB 1 1
10 7658 1 1 10 ALA H H 38.216 21.497 25.209 1.00 . A A . 9 ALA H 1 1
10 7659 1 1 10 ALA HA H 35.673 22.226 24.214 1.00 . A A . 9 ALA HA 1 1
10 7660 1 1 10 ALA HB1 H 36.992 20.259 23.518 1.00 . A A . 9 ALA HB1 1 1
10 7661 1 1 10 ALA HB2 H 36.744 19.522 25.124 1.00 . A A . 9 ALA HB2 1 1
10 7662 1 1 10 ALA HB3 H 35.366 19.779 24.035 1.00 . A A . 9 ALA HB3 1 1
10 7663 1 1 10 ALA N N 37.423 22.118 25.340 1.00 . A A . 9 ALA N 1 1
10 7664 1 1 10 ALA O O 33.955 21.013 25.938 1.00 . A A . 9 ALA O 1 1
10 7665 1 1 11 GLY C C 34.639 23.708 28.936 1.00 . A A . 10 GLY C 1 1
10 7666 1 1 11 GLY CA C 34.521 22.265 28.469 1.00 . A A . 10 GLY CA 1 1
10 7667 1 1 11 GLY H H 36.278 22.538 27.335 1.00 . A A . 10 GLY H 1 1
10 7668 1 1 11 GLY HA2 H 33.486 22.044 28.224 1.00 . A A . 10 GLY HA2 1 1
10 7669 1 1 11 GLY HA3 H 34.844 21.624 29.286 1.00 . A A . 10 GLY HA3 1 1
10 7670 1 1 11 GLY N N 35.395 22.052 27.316 1.00 . A A . 10 GLY N 1 1
10 7671 1 1 11 GLY O O 35.587 24.047 29.645 1.00 . A A . 10 GLY O 1 1
10 7672 1 1 12 TRP C C 32.541 26.779 28.995 1.00 . A A . 11 TRP C 1 1
10 7673 1 1 12 TRP CA C 33.816 26.014 28.598 1.00 . A A . 11 TRP CA 1 1
10 7674 1 1 12 TRP CB C 34.337 26.537 27.249 1.00 . A A . 11 TRP CB 1 1
10 7675 1 1 12 TRP CD1 C 33.574 25.297 25.167 1.00 . A A . 11 TRP CD1 1 1
10 7676 1 1 12 TRP CD2 C 32.319 27.111 25.577 1.00 . A A . 11 TRP CD2 1 1
10 7677 1 1 12 TRP CE2 C 31.797 26.498 24.397 1.00 . A A . 11 TRP CE2 1 1
10 7678 1 1 12 TRP CE3 C 31.688 28.297 26.012 1.00 . A A . 11 TRP CE3 1 1
10 7679 1 1 12 TRP CG C 33.449 26.309 26.057 1.00 . A A . 11 TRP CG 1 1
10 7680 1 1 12 TRP CH2 C 30.085 28.196 24.167 1.00 . A A . 11 TRP CH2 1 1
10 7681 1 1 12 TRP CZ2 C 30.698 27.020 23.700 1.00 . A A . 11 TRP CZ2 1 1
10 7682 1 1 12 TRP CZ3 C 30.583 28.833 25.317 1.00 . A A . 11 TRP CZ3 1 1
10 7683 1 1 12 TRP H H 33.005 24.169 27.878 1.00 . A A . 11 TRP H 1 1
10 7684 1 1 12 TRP HA H 34.551 26.260 29.360 1.00 . A A . 11 TRP HA 1 1
10 7685 1 1 12 TRP HB2 H 34.510 27.609 27.343 1.00 . A A . 11 TRP HB2 1 1
10 7686 1 1 12 TRP HB3 H 35.307 26.079 27.049 1.00 . A A . 11 TRP HB3 1 1
10 7687 1 1 12 TRP HD1 H 34.340 24.533 25.207 1.00 . A A . 11 TRP HD1 1 1
10 7688 1 1 12 TRP HE1 H 32.574 24.807 23.361 1.00 . A A . 11 TRP HE1 1 1
10 7689 1 1 12 TRP HE3 H 32.061 28.806 26.889 1.00 . A A . 11 TRP HE3 1 1
10 7690 1 1 12 TRP HH2 H 29.249 28.623 23.630 1.00 . A A . 11 TRP HH2 1 1
10 7691 1 1 12 TRP HZ2 H 30.346 26.539 22.799 1.00 . A A . 11 TRP HZ2 1 1
10 7692 1 1 12 TRP HZ3 H 30.121 29.745 25.667 1.00 . A A . 11 TRP HZ3 1 1
10 7693 1 1 12 TRP N N 33.699 24.552 28.502 1.00 . A A . 11 TRP N 1 1
10 7694 1 1 12 TRP NE1 N 32.612 25.409 24.184 1.00 . A A . 11 TRP NE1 1 1
10 7695 1 1 12 TRP O O 32.649 27.893 29.505 1.00 . A A . 11 TRP O 1 1
10 7696 1 1 13 GLU C C 29.644 26.972 30.364 1.00 . A A . 12 GLU C 1 1
10 7697 1 1 13 GLU CA C 30.082 26.956 28.891 1.00 . A A . 12 GLU CA 1 1
10 7698 1 1 13 GLU CB C 29.040 26.328 27.935 1.00 . A A . 12 GLU CB 1 1
10 7699 1 1 13 GLU CD C 26.773 27.505 28.331 1.00 . A A . 12 GLU CD 1 1
10 7700 1 1 13 GLU CG C 27.967 27.292 27.404 1.00 . A A . 12 GLU CG 1 1
10 7701 1 1 13 GLU H H 31.327 25.268 28.433 1.00 . A A . 12 GLU H 1 1
10 7702 1 1 13 GLU HA H 30.253 27.983 28.565 1.00 . A A . 12 GLU HA 1 1
10 7703 1 1 13 GLU HB2 H 29.578 25.970 27.055 1.00 . A A . 12 GLU HB2 1 1
10 7704 1 1 13 GLU HB3 H 28.569 25.458 28.390 1.00 . A A . 12 GLU HB3 1 1
10 7705 1 1 13 GLU HG2 H 28.427 28.254 27.172 1.00 . A A . 12 GLU HG2 1 1
10 7706 1 1 13 GLU HG3 H 27.582 26.885 26.468 1.00 . A A . 12 GLU HG3 1 1
10 7707 1 1 13 GLU N N 31.350 26.220 28.767 1.00 . A A . 12 GLU N 1 1
10 7708 1 1 13 GLU O O 29.246 25.936 30.885 1.00 . A A . 12 GLU O 1 1
10 7709 1 1 13 GLU OE1 O 25.983 26.562 28.559 1.00 . A A . 12 GLU OE1 1 1
10 7710 1 1 13 GLU OE2 O 26.541 28.657 28.760 1.00 . A A . 12 GLU OE2 1 1
10 7711 1 1 14 VAL C C 28.135 27.932 32.955 1.00 . A A . 13 VAL C 1 1
10 7712 1 1 14 VAL CA C 29.595 28.122 32.540 1.00 . A A . 13 VAL CA 1 1
10 7713 1 1 14 VAL CB C 30.224 29.345 33.245 1.00 . A A . 13 VAL CB 1 1
10 7714 1 1 14 VAL CG1 C 29.486 30.685 33.086 1.00 . A A . 13 VAL CG1 1 1
10 7715 1 1 14 VAL CG2 C 30.428 29.068 34.738 1.00 . A A . 13 VAL CG2 1 1
10 7716 1 1 14 VAL H H 30.129 28.927 30.587 1.00 . A A . 13 VAL H 1 1
10 7717 1 1 14 VAL HA H 30.153 27.260 32.905 1.00 . A A . 13 VAL HA 1 1
10 7718 1 1 14 VAL HB H 31.215 29.483 32.812 1.00 . A A . 13 VAL HB 1 1
10 7719 1 1 14 VAL HG11 H 28.508 30.653 33.565 1.00 . A A . 13 VAL HG11 1 1
10 7720 1 1 14 VAL HG12 H 30.070 31.478 33.552 1.00 . A A . 13 VAL HG12 1 1
10 7721 1 1 14 VAL HG13 H 29.373 30.926 32.033 1.00 . A A . 13 VAL HG13 1 1
10 7722 1 1 14 VAL HG21 H 29.464 28.977 35.242 1.00 . A A . 13 VAL HG21 1 1
10 7723 1 1 14 VAL HG22 H 30.991 28.142 34.866 1.00 . A A . 13 VAL HG22 1 1
10 7724 1 1 14 VAL HG23 H 30.992 29.882 35.194 1.00 . A A . 13 VAL HG23 1 1
10 7725 1 1 14 VAL N N 29.780 28.097 31.073 1.00 . A A . 13 VAL N 1 1
10 7726 1 1 14 VAL O O 27.244 28.658 32.505 1.00 . A A . 13 VAL O 1 1
10 7727 1 1 15 ARG C C 26.727 26.561 35.982 1.00 . A A . 14 ARG C 1 1
10 7728 1 1 15 ARG CA C 26.648 26.582 34.441 1.00 . A A . 14 ARG CA 1 1
10 7729 1 1 15 ARG CB C 26.303 25.164 33.950 1.00 . A A . 14 ARG CB 1 1
10 7730 1 1 15 ARG CD C 24.815 25.459 31.833 1.00 . A A . 14 ARG CD 1 1
10 7731 1 1 15 ARG CG C 26.120 24.932 32.440 1.00 . A A . 14 ARG CG 1 1
10 7732 1 1 15 ARG CZ C 24.307 27.887 31.455 1.00 . A A . 14 ARG CZ 1 1
10 7733 1 1 15 ARG H H 28.738 26.437 34.158 1.00 . A A . 14 ARG H 1 1
10 7734 1 1 15 ARG HA H 25.898 27.302 34.127 1.00 . A A . 14 ARG HA 1 1
10 7735 1 1 15 ARG HB2 H 27.124 24.522 34.267 1.00 . A A . 14 ARG HB2 1 1
10 7736 1 1 15 ARG HB3 H 25.406 24.811 34.459 1.00 . A A . 14 ARG HB3 1 1
10 7737 1 1 15 ARG HD2 H 24.500 24.754 31.064 1.00 . A A . 14 ARG HD2 1 1
10 7738 1 1 15 ARG HD3 H 24.031 25.467 32.581 1.00 . A A . 14 ARG HD3 1 1
10 7739 1 1 15 ARG HE H 25.513 26.772 30.327 1.00 . A A . 14 ARG HE 1 1
10 7740 1 1 15 ARG HG2 H 26.972 25.319 31.886 1.00 . A A . 14 ARG HG2 1 1
10 7741 1 1 15 ARG HG3 H 26.109 23.851 32.299 1.00 . A A . 14 ARG HG3 1 1
10 7742 1 1 15 ARG HH11 H 23.464 27.285 33.200 1.00 . A A . 14 ARG HH11 1 1
10 7743 1 1 15 ARG HH12 H 23.102 28.920 32.719 1.00 . A A . 14 ARG HH12 1 1
10 7744 1 1 15 ARG HH21 H 25.054 28.796 29.825 1.00 . A A . 14 ARG HH21 1 1
10 7745 1 1 15 ARG HH22 H 23.883 29.735 30.739 1.00 . A A . 14 ARG HH22 1 1
10 7746 1 1 15 ARG N N 27.929 26.974 33.859 1.00 . A A . 14 ARG N 1 1
10 7747 1 1 15 ARG NE N 24.962 26.768 31.183 1.00 . A A . 14 ARG NE 1 1
10 7748 1 1 15 ARG NH1 N 23.541 28.031 32.516 1.00 . A A . 14 ARG NH1 1 1
10 7749 1 1 15 ARG NH2 N 24.424 28.894 30.620 1.00 . A A . 14 ARG NH2 1 1
10 7750 1 1 15 ARG O O 27.815 26.544 36.557 1.00 . A A . 14 ARG O 1 1
10 7751 1 1 16 HIS C C 23.967 26.141 38.549 1.00 . A A . 15 HIS C 1 1
10 7752 1 1 16 HIS CA C 25.420 26.476 38.124 1.00 . A A . 15 HIS CA 1 1
10 7753 1 1 16 HIS CB C 25.939 27.780 38.773 1.00 . A A . 15 HIS CB 1 1
10 7754 1 1 16 HIS CD2 C 24.844 29.572 37.299 1.00 . A A . 15 HIS CD2 1 1
10 7755 1 1 16 HIS CE1 C 23.957 30.831 38.868 1.00 . A A . 15 HIS CE1 1 1
10 7756 1 1 16 HIS CG C 25.114 29.015 38.516 1.00 . A A . 15 HIS CG 1 1
10 7757 1 1 16 HIS H H 24.717 26.481 36.107 1.00 . A A . 15 HIS H 1 1
10 7758 1 1 16 HIS HA H 26.046 25.663 38.493 1.00 . A A . 15 HIS HA 1 1
10 7759 1 1 16 HIS HB2 H 25.993 27.634 39.852 1.00 . A A . 15 HIS HB2 1 1
10 7760 1 1 16 HIS HB3 H 26.955 27.984 38.440 1.00 . A A . 15 HIS HB3 1 1
10 7761 1 1 16 HIS HD1 H 24.588 29.686 40.514 1.00 . A A . 15 HIS HD1 1 1
10 7762 1 1 16 HIS HD2 H 25.159 29.199 36.337 1.00 . A A . 15 HIS HD2 1 1
10 7763 1 1 16 HIS HE1 H 23.422 31.636 39.355 1.00 . A A . 15 HIS HE1 1 1
10 7764 1 1 16 HIS N N 25.572 26.522 36.654 1.00 . A A . 15 HIS N 1 1
10 7765 1 1 16 HIS ND1 N 24.557 29.818 39.513 1.00 . A A . 15 HIS ND1 1 1
10 7766 1 1 16 HIS NE2 N 24.107 30.710 37.538 1.00 . A A . 15 HIS NE2 1 1
10 7767 1 1 16 HIS O O 23.103 25.944 37.697 1.00 . A A . 15 HIS O 1 1
10 7768 1 1 17 SER C C 21.991 26.551 41.654 1.00 . A A . 16 SER C 1 1
10 7769 1 1 17 SER CA C 22.297 25.811 40.340 1.00 . A A . 16 SER CA 1 1
10 7770 1 1 17 SER CB C 22.035 24.306 40.524 1.00 . A A . 16 SER CB 1 1
10 7771 1 1 17 SER H H 24.383 26.266 40.539 1.00 . A A . 16 SER H 1 1
10 7772 1 1 17 SER HA H 21.579 26.176 39.605 1.00 . A A . 16 SER HA 1 1
10 7773 1 1 17 SER HB2 H 22.576 23.946 41.400 1.00 . A A . 16 SER HB2 1 1
10 7774 1 1 17 SER HB3 H 20.972 24.174 40.702 1.00 . A A . 16 SER HB3 1 1
10 7775 1 1 17 SER HG H 23.377 23.417 39.426 1.00 . A A . 16 SER HG 1 1
10 7776 1 1 17 SER N N 23.665 26.072 39.850 1.00 . A A . 16 SER N 1 1
10 7777 1 1 17 SER O O 22.899 27.058 42.314 1.00 . A A . 16 SER O 1 1
10 7778 1 1 17 SER OG O 22.392 23.518 39.400 1.00 . A A . 16 SER OG 1 1
10 7779 1 1 18 ASN C C 20.863 26.916 44.553 1.00 . A A . 17 ASN C 1 1
10 7780 1 1 18 ASN CA C 20.241 27.376 43.217 1.00 . A A . 17 ASN CA 1 1
10 7781 1 1 18 ASN CB C 18.709 27.276 43.241 1.00 . A A . 17 ASN CB 1 1
10 7782 1 1 18 ASN CG C 18.105 28.017 44.425 1.00 . A A . 17 ASN CG 1 1
10 7783 1 1 18 ASN H H 20.006 26.160 41.488 1.00 . A A . 17 ASN H 1 1
10 7784 1 1 18 ASN HA H 20.504 28.425 43.081 1.00 . A A . 17 ASN HA 1 1
10 7785 1 1 18 ASN HB2 H 18.302 27.702 42.325 1.00 . A A . 17 ASN HB2 1 1
10 7786 1 1 18 ASN HB3 H 18.418 26.225 43.280 1.00 . A A . 17 ASN HB3 1 1
10 7787 1 1 18 ASN HD21 H 17.252 26.329 45.159 1.00 . A A . 17 ASN HD21 1 1
10 7788 1 1 18 ASN HD22 H 16.941 27.812 46.056 1.00 . A A . 17 ASN HD22 1 1
10 7789 1 1 18 ASN N N 20.717 26.621 42.050 1.00 . A A . 17 ASN N 1 1
10 7790 1 1 18 ASN ND2 N 17.397 27.325 45.293 1.00 . A A . 17 ASN ND2 1 1
10 7791 1 1 18 ASN O O 21.294 27.746 45.352 1.00 . A A . 17 ASN O 1 1
10 7792 1 1 18 ASN OD1 O 18.291 29.218 44.586 1.00 . A A . 17 ASN OD1 1 1
10 7793 1 1 19 SER C C 23.136 24.794 45.743 1.00 . A A . 18 SER C 1 1
10 7794 1 1 19 SER CA C 21.622 25.013 45.963 1.00 . A A . 18 SER CA 1 1
10 7795 1 1 19 SER CB C 20.992 23.651 46.307 1.00 . A A . 18 SER CB 1 1
10 7796 1 1 19 SER H H 20.516 24.969 44.127 1.00 . A A . 18 SER H 1 1
10 7797 1 1 19 SER HA H 21.500 25.670 46.825 1.00 . A A . 18 SER HA 1 1
10 7798 1 1 19 SER HB2 H 21.397 22.905 45.625 1.00 . A A . 18 SER HB2 1 1
10 7799 1 1 19 SER HB3 H 21.284 23.370 47.320 1.00 . A A . 18 SER HB3 1 1
10 7800 1 1 19 SER HG H 19.300 22.691 46.256 1.00 . A A . 18 SER HG 1 1
10 7801 1 1 19 SER N N 20.955 25.606 44.789 1.00 . A A . 18 SER N 1 1
10 7802 1 1 19 SER O O 23.854 24.378 46.659 1.00 . A A . 18 SER O 1 1
10 7803 1 1 19 SER OG O 19.575 23.627 46.205 1.00 . A A . 18 SER OG 1 1
10 7804 1 1 20 LYS C C 25.601 25.987 43.345 1.00 . A A . 19 LYS C 1 1
10 7805 1 1 20 LYS CA C 25.028 24.777 44.107 1.00 . A A . 19 LYS CA 1 1
10 7806 1 1 20 LYS CB C 25.116 23.475 43.288 1.00 . A A . 19 LYS CB 1 1
10 7807 1 1 20 LYS CD C 24.826 20.962 43.227 1.00 . A A . 19 LYS CD 1 1
10 7808 1 1 20 LYS CE C 24.181 19.788 43.969 1.00 . A A . 19 LYS CE 1 1
10 7809 1 1 20 LYS CG C 24.602 22.241 44.041 1.00 . A A . 19 LYS CG 1 1
10 7810 1 1 20 LYS H H 23.020 25.447 43.838 1.00 . A A . 19 LYS H 1 1
10 7811 1 1 20 LYS HA H 25.648 24.648 44.993 1.00 . A A . 19 LYS HA 1 1
10 7812 1 1 20 LYS HB2 H 24.552 23.589 42.364 1.00 . A A . 19 LYS HB2 1 1
10 7813 1 1 20 LYS HB3 H 26.165 23.309 43.039 1.00 . A A . 19 LYS HB3 1 1
10 7814 1 1 20 LYS HD2 H 24.366 21.067 42.242 1.00 . A A . 19 LYS HD2 1 1
10 7815 1 1 20 LYS HD3 H 25.897 20.791 43.111 1.00 . A A . 19 LYS HD3 1 1
10 7816 1 1 20 LYS HE2 H 24.526 19.777 45.006 1.00 . A A . 19 LYS HE2 1 1
10 7817 1 1 20 LYS HE3 H 23.096 19.932 43.979 1.00 . A A . 19 LYS HE3 1 1
10 7818 1 1 20 LYS HG2 H 25.134 22.155 44.987 1.00 . A A . 19 LYS HG2 1 1
10 7819 1 1 20 LYS HG3 H 23.536 22.353 44.239 1.00 . A A . 19 LYS HG3 1 1
10 7820 1 1 20 LYS HZ1 H 24.297 18.506 42.338 1.00 . A A . 19 LYS HZ1 1 1
10 7821 1 1 20 LYS HZ2 H 25.471 18.246 43.463 1.00 . A A . 19 LYS HZ2 1 1
10 7822 1 1 20 LYS HZ3 H 23.910 17.761 43.738 1.00 . A A . 19 LYS HZ3 1 1
10 7823 1 1 20 LYS N N 23.641 25.037 44.526 1.00 . A A . 19 LYS N 1 1
10 7824 1 1 20 LYS NZ N 24.495 18.490 43.334 1.00 . A A . 19 LYS NZ 1 1
10 7825 1 1 20 LYS O O 25.833 25.935 42.129 1.00 . A A . 19 LYS O 1 1
10 7826 1 1 21 ASN C C 27.627 28.403 42.956 1.00 . A A . 20 ASN C 1 1
10 7827 1 1 21 ASN CA C 26.204 28.392 43.553 1.00 . A A . 20 ASN CA 1 1
10 7828 1 1 21 ASN CB C 26.088 29.430 44.686 1.00 . A A . 20 ASN CB 1 1
10 7829 1 1 21 ASN CG C 24.636 29.736 45.037 1.00 . A A . 20 ASN CG 1 1
10 7830 1 1 21 ASN H H 25.593 27.019 45.065 1.00 . A A . 20 ASN H 1 1
10 7831 1 1 21 ASN HA H 25.518 28.678 42.754 1.00 . A A . 20 ASN HA 1 1
10 7832 1 1 21 ASN HB2 H 26.615 29.074 45.572 1.00 . A A . 20 ASN HB2 1 1
10 7833 1 1 21 ASN HB3 H 26.559 30.360 44.367 1.00 . A A . 20 ASN HB3 1 1
10 7834 1 1 21 ASN HD21 H 24.483 28.165 46.321 1.00 . A A . 20 ASN HD21 1 1
10 7835 1 1 21 ASN HD22 H 22.993 29.014 45.950 1.00 . A A . 20 ASN HD22 1 1
10 7836 1 1 21 ASN N N 25.789 27.086 44.075 1.00 . A A . 20 ASN N 1 1
10 7837 1 1 21 ASN ND2 N 23.999 28.934 45.870 1.00 . A A . 20 ASN ND2 1 1
10 7838 1 1 21 ASN O O 27.913 29.231 42.087 1.00 . A A . 20 ASN O 1 1
10 7839 1 1 21 ASN OD1 O 24.063 30.704 44.553 1.00 . A A . 20 ASN OD1 1 1
10 7840 1 1 22 LEU C C 29.833 26.752 41.454 1.00 . A A . 21 LEU C 1 1
10 7841 1 1 22 LEU CA C 29.878 27.377 42.870 1.00 . A A . 21 LEU CA 1 1
10 7842 1 1 22 LEU CB C 30.702 26.567 43.893 1.00 . A A . 21 LEU CB 1 1
10 7843 1 1 22 LEU CD1 C 32.818 26.015 42.542 1.00 . A A . 21 LEU CD1 1 1
10 7844 1 1 22 LEU CD2 C 32.779 28.072 44.009 1.00 . A A . 21 LEU CD2 1 1
10 7845 1 1 22 LEU CG C 32.238 26.651 43.807 1.00 . A A . 21 LEU CG 1 1
10 7846 1 1 22 LEU H H 28.209 26.808 44.074 1.00 . A A . 21 LEU H 1 1
10 7847 1 1 22 LEU HA H 30.286 28.386 42.824 1.00 . A A . 21 LEU HA 1 1
10 7848 1 1 22 LEU HB2 H 30.430 26.910 44.893 1.00 . A A . 21 LEU HB2 1 1
10 7849 1 1 22 LEU HB3 H 30.408 25.518 43.830 1.00 . A A . 21 LEU HB3 1 1
10 7850 1 1 22 LEU HD11 H 32.605 26.622 41.668 1.00 . A A . 21 LEU HD11 1 1
10 7851 1 1 22 LEU HD12 H 33.898 25.922 42.650 1.00 . A A . 21 LEU HD12 1 1
10 7852 1 1 22 LEU HD13 H 32.393 25.022 42.413 1.00 . A A . 21 LEU HD13 1 1
10 7853 1 1 22 LEU HD21 H 32.483 28.724 43.192 1.00 . A A . 21 LEU HD21 1 1
10 7854 1 1 22 LEU HD22 H 32.400 28.479 44.946 1.00 . A A . 21 LEU HD22 1 1
10 7855 1 1 22 LEU HD23 H 33.866 28.042 44.062 1.00 . A A . 21 LEU HD23 1 1
10 7856 1 1 22 LEU HG H 32.615 26.056 44.638 1.00 . A A . 21 LEU HG 1 1
10 7857 1 1 22 LEU N N 28.509 27.490 43.382 1.00 . A A . 21 LEU N 1 1
10 7858 1 1 22 LEU O O 29.316 25.639 41.314 1.00 . A A . 21 LEU O 1 1
10 7859 1 1 23 PRO C C 30.866 25.892 38.510 1.00 . A A . 22 PRO C 1 1
10 7860 1 1 23 PRO CA C 30.038 27.079 39.015 1.00 . A A . 22 PRO CA 1 1
10 7861 1 1 23 PRO CB C 30.331 28.343 38.199 1.00 . A A . 22 PRO CB 1 1
10 7862 1 1 23 PRO CD C 31.005 28.723 40.455 1.00 . A A . 22 PRO CD 1 1
10 7863 1 1 23 PRO CG C 31.418 29.033 39.017 1.00 . A A . 22 PRO CG 1 1
10 7864 1 1 23 PRO HA H 28.982 26.828 38.904 1.00 . A A . 22 PRO HA 1 1
10 7865 1 1 23 PRO HB2 H 30.674 28.117 37.189 1.00 . A A . 22 PRO HB2 1 1
10 7866 1 1 23 PRO HB3 H 29.441 28.972 38.158 1.00 . A A . 22 PRO HB3 1 1
10 7867 1 1 23 PRO HD2 H 31.883 28.660 41.100 1.00 . A A . 22 PRO HD2 1 1
10 7868 1 1 23 PRO HD3 H 30.325 29.495 40.816 1.00 . A A . 22 PRO HD3 1 1
10 7869 1 1 23 PRO HG2 H 32.387 28.581 38.804 1.00 . A A . 22 PRO HG2 1 1
10 7870 1 1 23 PRO HG3 H 31.440 30.104 38.823 1.00 . A A . 22 PRO HG3 1 1
10 7871 1 1 23 PRO N N 30.310 27.445 40.403 1.00 . A A . 22 PRO N 1 1
10 7872 1 1 23 PRO O O 31.876 25.503 39.101 1.00 . A A . 22 PRO O 1 1
10 7873 1 1 24 TYR C C 31.071 24.684 35.064 1.00 . A A . 23 TYR C 1 1
10 7874 1 1 24 TYR CA C 31.141 24.349 36.566 1.00 . A A . 23 TYR CA 1 1
10 7875 1 1 24 TYR CB C 30.536 22.964 36.852 1.00 . A A . 23 TYR CB 1 1
10 7876 1 1 24 TYR CD1 C 28.937 22.183 35.043 1.00 . A A . 23 TYR CD1 1 1
10 7877 1 1 24 TYR CD2 C 27.994 23.003 37.129 1.00 . A A . 23 TYR CD2 1 1
10 7878 1 1 24 TYR CE1 C 27.651 21.852 34.581 1.00 . A A . 23 TYR CE1 1 1
10 7879 1 1 24 TYR CE2 C 26.696 22.714 36.654 1.00 . A A . 23 TYR CE2 1 1
10 7880 1 1 24 TYR CG C 29.122 22.723 36.331 1.00 . A A . 23 TYR CG 1 1
10 7881 1 1 24 TYR CZ C 26.523 22.111 35.388 1.00 . A A . 23 TYR CZ 1 1
10 7882 1 1 24 TYR H H 29.594 25.746 36.948 1.00 . A A . 23 TYR H 1 1
10 7883 1 1 24 TYR HA H 32.192 24.333 36.855 1.00 . A A . 23 TYR HA 1 1
10 7884 1 1 24 TYR HB2 H 31.193 22.214 36.411 1.00 . A A . 23 TYR HB2 1 1
10 7885 1 1 24 TYR HB3 H 30.546 22.793 37.930 1.00 . A A . 23 TYR HB3 1 1
10 7886 1 1 24 TYR HD1 H 29.786 22.036 34.398 1.00 . A A . 23 TYR HD1 1 1
10 7887 1 1 24 TYR HD2 H 28.125 23.454 38.101 1.00 . A A . 23 TYR HD2 1 1
10 7888 1 1 24 TYR HE1 H 27.518 21.424 33.600 1.00 . A A . 23 TYR HE1 1 1
10 7889 1 1 24 TYR HE2 H 25.831 22.951 37.254 1.00 . A A . 23 TYR HE2 1 1
10 7890 1 1 24 TYR HH H 24.554 22.086 35.491 1.00 . A A . 23 TYR HH 1 1
10 7891 1 1 24 TYR N N 30.441 25.361 37.362 1.00 . A A . 23 TYR N 1 1
10 7892 1 1 24 TYR O O 30.066 25.209 34.592 1.00 . A A . 23 TYR O 1 1
10 7893 1 1 24 TYR OH O 25.283 21.814 34.912 1.00 . A A . 23 TYR OH 1 1
10 7894 1 1 25 TYR C C 31.655 23.368 32.074 1.00 . A A . 24 TYR C 1 1
10 7895 1 1 25 TYR CA C 32.133 24.613 32.843 1.00 . A A . 24 TYR CA 1 1
10 7896 1 1 25 TYR CB C 33.538 25.068 32.419 1.00 . A A . 24 TYR CB 1 1
10 7897 1 1 25 TYR CD1 C 33.503 27.530 33.045 1.00 . A A . 24 TYR CD1 1 1
10 7898 1 1 25 TYR CD2 C 35.145 26.084 34.110 1.00 . A A . 24 TYR CD2 1 1
10 7899 1 1 25 TYR CE1 C 33.971 28.623 33.802 1.00 . A A . 24 TYR CE1 1 1
10 7900 1 1 25 TYR CE2 C 35.626 27.174 34.862 1.00 . A A . 24 TYR CE2 1 1
10 7901 1 1 25 TYR CG C 34.079 26.255 33.203 1.00 . A A . 24 TYR CG 1 1
10 7902 1 1 25 TYR CZ C 35.038 28.451 34.714 1.00 . A A . 24 TYR CZ 1 1
10 7903 1 1 25 TYR H H 32.925 23.912 34.696 1.00 . A A . 24 TYR H 1 1
10 7904 1 1 25 TYR HA H 31.448 25.430 32.606 1.00 . A A . 24 TYR HA 1 1
10 7905 1 1 25 TYR HB2 H 34.227 24.231 32.519 1.00 . A A . 24 TYR HB2 1 1
10 7906 1 1 25 TYR HB3 H 33.508 25.340 31.366 1.00 . A A . 24 TYR HB3 1 1
10 7907 1 1 25 TYR HD1 H 32.687 27.666 32.348 1.00 . A A . 24 TYR HD1 1 1
10 7908 1 1 25 TYR HD2 H 35.590 25.109 34.239 1.00 . A A . 24 TYR HD2 1 1
10 7909 1 1 25 TYR HE1 H 33.504 29.590 33.708 1.00 . A A . 24 TYR HE1 1 1
10 7910 1 1 25 TYR HE2 H 36.440 27.031 35.558 1.00 . A A . 24 TYR HE2 1 1
10 7911 1 1 25 TYR HH H 36.191 29.249 36.065 1.00 . A A . 24 TYR HH 1 1
10 7912 1 1 25 TYR N N 32.113 24.365 34.290 1.00 . A A . 24 TYR N 1 1
10 7913 1 1 25 TYR O O 32.244 22.291 32.178 1.00 . A A . 24 TYR O 1 1
10 7914 1 1 25 TYR OH O 35.490 29.511 35.445 1.00 . A A . 24 TYR OH 1 1
10 7915 1 1 26 PHE C C 30.616 22.082 29.274 1.00 . A A . 25 PHE C 1 1
10 7916 1 1 26 PHE CA C 29.920 22.383 30.607 1.00 . A A . 25 PHE CA 1 1
10 7917 1 1 26 PHE CB C 28.442 22.743 30.411 1.00 . A A . 25 PHE CB 1 1
10 7918 1 1 26 PHE CD1 C 26.945 20.696 30.410 1.00 . A A . 25 PHE CD1 1 1
10 7919 1 1 26 PHE CD2 C 27.366 21.836 28.303 1.00 . A A . 25 PHE CD2 1 1
10 7920 1 1 26 PHE CE1 C 26.066 19.813 29.758 1.00 . A A . 25 PHE CE1 1 1
10 7921 1 1 26 PHE CE2 C 26.472 20.964 27.656 1.00 . A A . 25 PHE CE2 1 1
10 7922 1 1 26 PHE CG C 27.590 21.718 29.688 1.00 . A A . 25 PHE CG 1 1
10 7923 1 1 26 PHE CZ C 25.822 19.952 28.382 1.00 . A A . 25 PHE CZ 1 1
10 7924 1 1 26 PHE H H 30.101 24.390 31.282 1.00 . A A . 25 PHE H 1 1
10 7925 1 1 26 PHE HA H 29.968 21.486 31.226 1.00 . A A . 25 PHE HA 1 1
10 7926 1 1 26 PHE HB2 H 28.005 22.919 31.393 1.00 . A A . 25 PHE HB2 1 1
10 7927 1 1 26 PHE HB3 H 28.376 23.683 29.863 1.00 . A A . 25 PHE HB3 1 1
10 7928 1 1 26 PHE HD1 H 27.103 20.607 31.474 1.00 . A A . 25 PHE HD1 1 1
10 7929 1 1 26 PHE HD2 H 27.845 22.627 27.742 1.00 . A A . 25 PHE HD2 1 1
10 7930 1 1 26 PHE HE1 H 25.555 19.044 30.321 1.00 . A A . 25 PHE HE1 1 1
10 7931 1 1 26 PHE HE2 H 26.254 21.099 26.607 1.00 . A A . 25 PHE HE2 1 1
10 7932 1 1 26 PHE HZ H 25.123 19.294 27.885 1.00 . A A . 25 PHE HZ 1 1
10 7933 1 1 26 PHE N N 30.560 23.485 31.324 1.00 . A A . 25 PHE N 1 1
10 7934 1 1 26 PHE O O 30.969 22.992 28.517 1.00 . A A . 25 PHE O 1 1
10 7935 1 1 27 ASN C C 30.048 20.013 26.763 1.00 . A A . 26 ASN C 1 1
10 7936 1 1 27 ASN CA C 31.255 20.293 27.688 1.00 . A A . 26 ASN CA 1 1
10 7937 1 1 27 ASN CB C 32.081 19.003 27.899 1.00 . A A . 26 ASN CB 1 1
10 7938 1 1 27 ASN CG C 33.323 19.154 28.784 1.00 . A A . 26 ASN CG 1 1
10 7939 1 1 27 ASN H H 30.494 20.095 29.657 1.00 . A A . 26 ASN H 1 1
10 7940 1 1 27 ASN HA H 31.898 21.040 27.235 1.00 . A A . 26 ASN HA 1 1
10 7941 1 1 27 ASN HB2 H 31.447 18.239 28.347 1.00 . A A . 26 ASN HB2 1 1
10 7942 1 1 27 ASN HB3 H 32.394 18.637 26.921 1.00 . A A . 26 ASN HB3 1 1
10 7943 1 1 27 ASN HD21 H 34.580 18.339 27.389 1.00 . A A . 26 ASN HD21 1 1
10 7944 1 1 27 ASN HD22 H 35.292 18.840 28.908 1.00 . A A . 26 ASN HD22 1 1
10 7945 1 1 27 ASN N N 30.768 20.789 28.972 1.00 . A A . 26 ASN N 1 1
10 7946 1 1 27 ASN ND2 N 34.486 18.737 28.318 1.00 . A A . 26 ASN ND2 1 1
10 7947 1 1 27 ASN O O 29.239 19.145 27.101 1.00 . A A . 26 ASN O 1 1
10 7948 1 1 27 ASN OD1 O 33.266 19.606 29.922 1.00 . A A . 26 ASN OD1 1 1
10 7949 1 1 28 PRO C C 28.858 19.052 24.019 1.00 . A A . 27 PRO C 1 1
10 7950 1 1 28 PRO CA C 28.758 20.419 24.706 1.00 . A A . 27 PRO CA 1 1
10 7951 1 1 28 PRO CB C 28.741 21.580 23.706 1.00 . A A . 27 PRO CB 1 1
10 7952 1 1 28 PRO CD C 30.650 21.834 25.137 1.00 . A A . 27 PRO CD 1 1
10 7953 1 1 28 PRO CG C 30.178 22.103 23.708 1.00 . A A . 27 PRO CG 1 1
10 7954 1 1 28 PRO HA H 27.828 20.440 25.271 1.00 . A A . 27 PRO HA 1 1
10 7955 1 1 28 PRO HB2 H 28.427 21.264 22.710 1.00 . A A . 27 PRO HB2 1 1
10 7956 1 1 28 PRO HB3 H 28.073 22.356 24.076 1.00 . A A . 27 PRO HB3 1 1
10 7957 1 1 28 PRO HD2 H 31.718 21.636 25.138 1.00 . A A . 27 PRO HD2 1 1
10 7958 1 1 28 PRO HD3 H 30.427 22.697 25.767 1.00 . A A . 27 PRO HD3 1 1
10 7959 1 1 28 PRO HG2 H 30.781 21.522 23.010 1.00 . A A . 27 PRO HG2 1 1
10 7960 1 1 28 PRO HG3 H 30.223 23.164 23.461 1.00 . A A . 27 PRO HG3 1 1
10 7961 1 1 28 PRO N N 29.886 20.684 25.603 1.00 . A A . 27 PRO N 1 1
10 7962 1 1 28 PRO O O 27.881 18.306 23.999 1.00 . A A . 27 PRO O 1 1
10 7963 1 1 29 ALA C C 30.613 16.224 23.362 1.00 . A A . 28 ALA C 1 1
10 7964 1 1 29 ALA CA C 30.227 17.528 22.623 1.00 . A A . 28 ALA CA 1 1
10 7965 1 1 29 ALA CB C 31.269 17.927 21.572 1.00 . A A . 28 ALA CB 1 1
10 7966 1 1 29 ALA H H 30.786 19.372 23.512 1.00 . A A . 28 ALA H 1 1
10 7967 1 1 29 ALA HA H 29.287 17.326 22.106 1.00 . A A . 28 ALA HA 1 1
10 7968 1 1 29 ALA HB1 H 32.223 18.159 22.048 1.00 . A A . 28 ALA HB1 1 1
10 7969 1 1 29 ALA HB2 H 31.416 17.113 20.861 1.00 . A A . 28 ALA HB2 1 1
10 7970 1 1 29 ALA HB3 H 30.918 18.803 21.024 1.00 . A A . 28 ALA HB3 1 1
10 7971 1 1 29 ALA N N 30.033 18.701 23.483 1.00 . A A . 28 ALA N 1 1
10 7972 1 1 29 ALA O O 31.011 15.243 22.723 1.00 . A A . 28 ALA O 1 1
10 7973 1 1 30 THR C C 30.129 15.138 26.868 1.00 . A A . 29 THR C 1 1
10 7974 1 1 30 THR CA C 30.940 15.090 25.579 1.00 . A A . 29 THR CA 1 1
10 7975 1 1 30 THR CB C 32.448 15.131 25.894 1.00 . A A . 29 THR CB 1 1
10 7976 1 1 30 THR CG2 C 32.917 13.942 26.737 1.00 . A A . 29 THR CG2 1 1
10 7977 1 1 30 THR H H 30.174 17.039 25.151 1.00 . A A . 29 THR H 1 1
10 7978 1 1 30 THR HA H 30.715 14.149 25.084 1.00 . A A . 29 THR HA 1 1
10 7979 1 1 30 THR HB H 32.696 16.059 26.414 1.00 . A A . 29 THR HB 1 1
10 7980 1 1 30 THR HG1 H 33.030 15.845 24.171 1.00 . A A . 29 THR HG1 1 1
10 7981 1 1 30 THR HG21 H 32.662 13.004 26.242 1.00 . A A . 29 THR HG21 1 1
10 7982 1 1 30 THR HG22 H 33.998 13.993 26.872 1.00 . A A . 29 THR HG22 1 1
10 7983 1 1 30 THR HG23 H 32.456 13.967 27.722 1.00 . A A . 29 THR HG23 1 1
10 7984 1 1 30 THR N N 30.549 16.213 24.702 1.00 . A A . 29 THR N 1 1
10 7985 1 1 30 THR O O 29.915 16.222 27.406 1.00 . A A . 29 THR O 1 1
10 7986 1 1 30 THR OG1 O 33.188 15.051 24.698 1.00 . A A . 29 THR OG1 1 1
10 7987 1 1 31 ARG C C 30.223 14.078 29.786 1.00 . A A . 30 ARG C 1 1
10 7988 1 1 31 ARG CA C 29.114 13.878 28.744 1.00 . A A . 30 ARG CA 1 1
10 7989 1 1 31 ARG CB C 28.380 12.534 28.905 1.00 . A A . 30 ARG CB 1 1
10 7990 1 1 31 ARG CD C 26.382 11.198 27.961 1.00 . A A . 30 ARG CD 1 1
10 7991 1 1 31 ARG CG C 27.017 12.576 28.193 1.00 . A A . 30 ARG CG 1 1
10 7992 1 1 31 ARG CZ C 24.751 10.651 29.785 1.00 . A A . 30 ARG CZ 1 1
10 7993 1 1 31 ARG H H 29.884 13.125 26.893 1.00 . A A . 30 ARG H 1 1
10 7994 1 1 31 ARG HA H 28.380 14.674 28.881 1.00 . A A . 30 ARG HA 1 1
10 7995 1 1 31 ARG HB2 H 28.998 11.739 28.488 1.00 . A A . 30 ARG HB2 1 1
10 7996 1 1 31 ARG HB3 H 28.213 12.328 29.963 1.00 . A A . 30 ARG HB3 1 1
10 7997 1 1 31 ARG HD2 H 25.534 11.330 27.292 1.00 . A A . 30 ARG HD2 1 1
10 7998 1 1 31 ARG HD3 H 27.100 10.562 27.445 1.00 . A A . 30 ARG HD3 1 1
10 7999 1 1 31 ARG HE H 26.514 9.755 29.515 1.00 . A A . 30 ARG HE 1 1
10 8000 1 1 31 ARG HG2 H 26.330 13.199 28.766 1.00 . A A . 30 ARG HG2 1 1
10 8001 1 1 31 ARG HG3 H 27.147 13.034 27.213 1.00 . A A . 30 ARG HG3 1 1
10 8002 1 1 31 ARG HH11 H 24.070 12.210 28.667 1.00 . A A . 30 ARG HH11 1 1
10 8003 1 1 31 ARG HH12 H 23.029 11.694 29.959 1.00 . A A . 30 ARG HH12 1 1
10 8004 1 1 31 ARG HH21 H 25.007 9.046 31.004 1.00 . A A . 30 ARG HH21 1 1
10 8005 1 1 31 ARG HH22 H 23.483 9.862 31.166 1.00 . A A . 30 ARG HH22 1 1
10 8006 1 1 31 ARG N N 29.697 13.987 27.397 1.00 . A A . 30 ARG N 1 1
10 8007 1 1 31 ARG NE N 25.930 10.519 29.188 1.00 . A A . 30 ARG NE 1 1
10 8008 1 1 31 ARG NH1 N 23.891 11.584 29.440 1.00 . A A . 30 ARG NH1 1 1
10 8009 1 1 31 ARG NH2 N 24.406 9.823 30.749 1.00 . A A . 30 ARG NH2 1 1
10 8010 1 1 31 ARG O O 30.988 13.163 30.093 1.00 . A A . 30 ARG O 1 1
10 8011 1 1 32 GLU C C 31.129 17.268 31.544 1.00 . A A . 31 GLU C 1 1
10 8012 1 1 32 GLU CA C 31.431 15.831 31.092 1.00 . A A . 31 GLU CA 1 1
10 8013 1 1 32 GLU CB C 32.766 15.797 30.310 1.00 . A A . 31 GLU CB 1 1
10 8014 1 1 32 GLU CD C 34.159 15.048 32.275 1.00 . A A . 31 GLU CD 1 1
10 8015 1 1 32 GLU CG C 34.024 16.066 31.149 1.00 . A A . 31 GLU CG 1 1
10 8016 1 1 32 GLU H H 29.683 16.002 29.925 1.00 . A A . 31 GLU H 1 1
10 8017 1 1 32 GLU HA H 31.510 15.196 31.975 1.00 . A A . 31 GLU HA 1 1
10 8018 1 1 32 GLU HB2 H 32.895 14.822 29.850 1.00 . A A . 31 GLU HB2 1 1
10 8019 1 1 32 GLU HB3 H 32.721 16.523 29.500 1.00 . A A . 31 GLU HB3 1 1
10 8020 1 1 32 GLU HG2 H 34.898 15.989 30.501 1.00 . A A . 31 GLU HG2 1 1
10 8021 1 1 32 GLU HG3 H 34.017 17.078 31.552 1.00 . A A . 31 GLU HG3 1 1
10 8022 1 1 32 GLU N N 30.341 15.316 30.264 1.00 . A A . 31 GLU N 1 1
10 8023 1 1 32 GLU O O 30.384 18.005 30.891 1.00 . A A . 31 GLU O 1 1
10 8024 1 1 32 GLU OE1 O 34.715 13.958 32.009 1.00 . A A . 31 GLU OE1 1 1
10 8025 1 1 32 GLU OE2 O 33.702 15.316 33.409 1.00 . A A . 31 GLU OE2 1 1
10 8026 1 1 33 SER C C 33.361 19.314 33.546 1.00 . A A . 32 SER C 1 1
10 8027 1 1 33 SER CA C 31.958 19.094 32.973 1.00 . A A . 32 SER CA 1 1
10 8028 1 1 33 SER CB C 30.904 19.593 33.972 1.00 . A A . 32 SER CB 1 1
10 8029 1 1 33 SER H H 32.338 17.017 33.138 1.00 . A A . 32 SER H 1 1
10 8030 1 1 33 SER HA H 31.873 19.698 32.068 1.00 . A A . 32 SER HA 1 1
10 8031 1 1 33 SER HB2 H 31.257 20.533 34.397 1.00 . A A . 32 SER HB2 1 1
10 8032 1 1 33 SER HB3 H 29.971 19.772 33.436 1.00 . A A . 32 SER HB3 1 1
10 8033 1 1 33 SER HG H 30.710 19.129 35.890 1.00 . A A . 32 SER HG 1 1
10 8034 1 1 33 SER N N 31.761 17.683 32.633 1.00 . A A . 32 SER N 1 1
10 8035 1 1 33 SER O O 33.812 18.581 34.431 1.00 . A A . 32 SER O 1 1
10 8036 1 1 33 SER OG O 30.657 18.671 35.020 1.00 . A A . 32 SER OG 1 1
10 8037 1 1 34 ARG C C 35.150 21.650 34.815 1.00 . A A . 33 ARG C 1 1
10 8038 1 1 34 ARG CA C 35.346 20.772 33.568 1.00 . A A . 33 ARG CA 1 1
10 8039 1 1 34 ARG CB C 36.116 21.469 32.438 1.00 . A A . 33 ARG CB 1 1
10 8040 1 1 34 ARG CD C 38.444 20.428 32.972 1.00 . A A . 33 ARG CD 1 1
10 8041 1 1 34 ARG CG C 37.597 21.695 32.767 1.00 . A A . 33 ARG CG 1 1
10 8042 1 1 34 ARG CZ C 37.932 18.248 31.801 1.00 . A A . 33 ARG CZ 1 1
10 8043 1 1 34 ARG H H 33.605 20.932 32.359 1.00 . A A . 33 ARG H 1 1
10 8044 1 1 34 ARG HA H 35.898 19.879 33.856 1.00 . A A . 33 ARG HA 1 1
10 8045 1 1 34 ARG HB2 H 36.049 20.866 31.531 1.00 . A A . 33 ARG HB2 1 1
10 8046 1 1 34 ARG HB3 H 35.652 22.432 32.224 1.00 . A A . 33 ARG HB3 1 1
10 8047 1 1 34 ARG HD2 H 39.472 20.776 33.087 1.00 . A A . 33 ARG HD2 1 1
10 8048 1 1 34 ARG HD3 H 38.141 19.922 33.890 1.00 . A A . 33 ARG HD3 1 1
10 8049 1 1 34 ARG HE H 38.949 19.755 31.012 1.00 . A A . 33 ARG HE 1 1
10 8050 1 1 34 ARG HG2 H 38.040 22.277 31.957 1.00 . A A . 33 ARG HG2 1 1
10 8051 1 1 34 ARG HG3 H 37.661 22.284 33.683 1.00 . A A . 33 ARG HG3 1 1
10 8052 1 1 34 ARG HH11 H 37.108 18.138 33.658 1.00 . A A . 33 ARG HH11 1 1
10 8053 1 1 34 ARG HH12 H 37.031 16.694 32.680 1.00 . A A . 33 ARG HH12 1 1
10 8054 1 1 34 ARG HH21 H 38.730 17.864 29.996 1.00 . A A . 33 ARG HH21 1 1
10 8055 1 1 34 ARG HH22 H 37.858 16.532 30.756 1.00 . A A . 33 ARG HH22 1 1
10 8056 1 1 34 ARG N N 34.051 20.345 33.058 1.00 . A A . 33 ARG N 1 1
10 8057 1 1 34 ARG NE N 38.408 19.491 31.834 1.00 . A A . 33 ARG NE 1 1
10 8058 1 1 34 ARG NH1 N 37.265 17.678 32.779 1.00 . A A . 33 ARG NH1 1 1
10 8059 1 1 34 ARG NH2 N 38.148 17.506 30.743 1.00 . A A . 33 ARG NH2 1 1
10 8060 1 1 34 ARG O O 34.547 22.720 34.775 1.00 . A A . 33 ARG O 1 1
10 8061 1 1 35 TRP C C 36.445 22.814 37.689 1.00 . A A . 34 TRP C 1 1
10 8062 1 1 35 TRP CA C 35.444 21.715 37.288 1.00 . A A . 34 TRP CA 1 1
10 8063 1 1 35 TRP CB C 35.508 20.561 38.320 1.00 . A A . 34 TRP CB 1 1
10 8064 1 1 35 TRP CD1 C 34.677 18.206 37.856 1.00 . A A . 34 TRP CD1 1 1
10 8065 1 1 35 TRP CD2 C 36.750 18.553 37.063 1.00 . A A . 34 TRP CD2 1 1
10 8066 1 1 35 TRP CE2 C 36.379 17.226 36.693 1.00 . A A . 34 TRP CE2 1 1
10 8067 1 1 35 TRP CE3 C 38.011 19.016 36.619 1.00 . A A . 34 TRP CE3 1 1
10 8068 1 1 35 TRP CG C 35.632 19.159 37.791 1.00 . A A . 34 TRP CG 1 1
10 8069 1 1 35 TRP CH2 C 38.480 16.881 35.531 1.00 . A A . 34 TRP CH2 1 1
10 8070 1 1 35 TRP CZ2 C 37.215 16.406 35.920 1.00 . A A . 34 TRP CZ2 1 1
10 8071 1 1 35 TRP CZ3 C 38.874 18.185 35.880 1.00 . A A . 34 TRP CZ3 1 1
10 8072 1 1 35 TRP H H 36.054 20.237 35.898 1.00 . A A . 34 TRP H 1 1
10 8073 1 1 35 TRP HA H 34.445 22.155 37.327 1.00 . A A . 34 TRP HA 1 1
10 8074 1 1 35 TRP HB2 H 36.357 20.720 38.987 1.00 . A A . 34 TRP HB2 1 1
10 8075 1 1 35 TRP HB3 H 34.616 20.620 38.945 1.00 . A A . 34 TRP HB3 1 1
10 8076 1 1 35 TRP HD1 H 33.697 18.336 38.305 1.00 . A A . 34 TRP HD1 1 1
10 8077 1 1 35 TRP HE1 H 34.581 16.195 37.195 1.00 . A A . 34 TRP HE1 1 1
10 8078 1 1 35 TRP HE3 H 38.322 20.025 36.851 1.00 . A A . 34 TRP HE3 1 1
10 8079 1 1 35 TRP HH2 H 39.142 16.249 34.954 1.00 . A A . 34 TRP HH2 1 1
10 8080 1 1 35 TRP HZ2 H 36.889 15.421 35.623 1.00 . A A . 34 TRP HZ2 1 1
10 8081 1 1 35 TRP HZ3 H 39.845 18.550 35.577 1.00 . A A . 34 TRP HZ3 1 1
10 8082 1 1 35 TRP N N 35.666 21.167 35.942 1.00 . A A . 34 TRP N 1 1
10 8083 1 1 35 TRP NE1 N 35.128 17.053 37.244 1.00 . A A . 34 TRP NE1 1 1
10 8084 1 1 35 TRP O O 36.165 23.580 38.606 1.00 . A A . 34 TRP O 1 1
10 8085 1 1 36 GLU C C 39.740 23.711 36.208 1.00 . A A . 35 GLU C 1 1
10 8086 1 1 36 GLU CA C 38.834 23.562 37.447 1.00 . A A . 35 GLU CA 1 1
10 8087 1 1 36 GLU CB C 39.575 22.768 38.545 1.00 . A A . 35 GLU CB 1 1
10 8088 1 1 36 GLU CD C 39.679 24.493 40.395 1.00 . A A . 35 GLU CD 1 1
10 8089 1 1 36 GLU CG C 39.155 23.122 39.978 1.00 . A A . 35 GLU CG 1 1
10 8090 1 1 36 GLU H H 37.724 22.243 36.248 1.00 . A A . 35 GLU H 1 1
10 8091 1 1 36 GLU HA H 38.573 24.554 37.813 1.00 . A A . 35 GLU HA 1 1
10 8092 1 1 36 GLU HB2 H 39.411 21.702 38.385 1.00 . A A . 35 GLU HB2 1 1
10 8093 1 1 36 GLU HB3 H 40.649 22.937 38.461 1.00 . A A . 35 GLU HB3 1 1
10 8094 1 1 36 GLU HG2 H 38.075 23.084 40.087 1.00 . A A . 35 GLU HG2 1 1
10 8095 1 1 36 GLU HG3 H 39.566 22.374 40.656 1.00 . A A . 35 GLU HG3 1 1
10 8096 1 1 36 GLU N N 37.616 22.844 37.051 1.00 . A A . 35 GLU N 1 1
10 8097 1 1 36 GLU O O 39.601 22.904 35.279 1.00 . A A . 35 GLU O 1 1
10 8098 1 1 36 GLU OE1 O 40.880 24.576 40.753 1.00 . A A . 35 GLU OE1 1 1
10 8099 1 1 36 GLU OE2 O 38.897 25.473 40.380 1.00 . A A . 35 GLU OE2 1 1
10 8100 1 1 37 PRO C C 42.413 23.936 34.585 1.00 . A A . 36 PRO C 1 1
10 8101 1 1 37 PRO CA C 41.409 25.041 34.965 1.00 . A A . 36 PRO CA 1 1
10 8102 1 1 37 PRO CB C 42.101 26.371 35.265 1.00 . A A . 36 PRO CB 1 1
10 8103 1 1 37 PRO CD C 40.927 25.675 37.219 1.00 . A A . 36 PRO CD 1 1
10 8104 1 1 37 PRO CG C 42.198 26.403 36.788 1.00 . A A . 36 PRO CG 1 1
10 8105 1 1 37 PRO HA H 40.701 25.224 34.160 1.00 . A A . 36 PRO HA 1 1
10 8106 1 1 37 PRO HB2 H 43.079 26.454 34.790 1.00 . A A . 36 PRO HB2 1 1
10 8107 1 1 37 PRO HB3 H 41.447 27.172 34.928 1.00 . A A . 36 PRO HB3 1 1
10 8108 1 1 37 PRO HD2 H 41.094 25.191 38.179 1.00 . A A . 36 PRO HD2 1 1
10 8109 1 1 37 PRO HD3 H 40.101 26.385 37.290 1.00 . A A . 36 PRO HD3 1 1
10 8110 1 1 37 PRO HG2 H 43.072 25.840 37.116 1.00 . A A . 36 PRO HG2 1 1
10 8111 1 1 37 PRO HG3 H 42.232 27.421 37.174 1.00 . A A . 36 PRO HG3 1 1
10 8112 1 1 37 PRO N N 40.651 24.706 36.166 1.00 . A A . 36 PRO N 1 1
10 8113 1 1 37 PRO O O 43.314 23.644 35.378 1.00 . A A . 36 PRO O 1 1
10 8114 1 1 38 PRO C C 44.444 22.740 32.289 1.00 . A A . 37 PRO C 1 1
10 8115 1 1 38 PRO CA C 43.131 22.231 32.914 1.00 . A A . 37 PRO CA 1 1
10 8116 1 1 38 PRO CB C 42.244 21.487 31.905 1.00 . A A . 37 PRO CB 1 1
10 8117 1 1 38 PRO CD C 41.228 23.593 32.418 1.00 . A A . 37 PRO CD 1 1
10 8118 1 1 38 PRO CG C 41.407 22.595 31.283 1.00 . A A . 37 PRO CG 1 1
10 8119 1 1 38 PRO HA H 43.374 21.558 33.737 1.00 . A A . 37 PRO HA 1 1
10 8120 1 1 38 PRO HB2 H 42.802 20.939 31.148 1.00 . A A . 37 PRO HB2 1 1
10 8121 1 1 38 PRO HB3 H 41.583 20.807 32.435 1.00 . A A . 37 PRO HB3 1 1
10 8122 1 1 38 PRO HD2 H 41.290 24.612 32.037 1.00 . A A . 37 PRO HD2 1 1
10 8123 1 1 38 PRO HD3 H 40.256 23.427 32.885 1.00 . A A . 37 PRO HD3 1 1
10 8124 1 1 38 PRO HG2 H 41.955 23.051 30.458 1.00 . A A . 37 PRO HG2 1 1
10 8125 1 1 38 PRO HG3 H 40.440 22.215 30.961 1.00 . A A . 37 PRO HG3 1 1
10 8126 1 1 38 PRO N N 42.287 23.331 33.384 1.00 . A A . 37 PRO N 1 1
10 8127 1 1 38 PRO O O 44.780 23.915 32.411 1.00 . A A . 37 PRO O 1 1
10 8128 1 1 39 ALA C C 46.001 22.546 29.343 1.00 . A A . 38 ALA C 1 1
10 8129 1 1 39 ALA CA C 46.357 22.187 30.797 1.00 . A A . 38 ALA CA 1 1
10 8130 1 1 39 ALA CB C 47.321 20.993 30.844 1.00 . A A . 38 ALA CB 1 1
10 8131 1 1 39 ALA H H 44.911 20.879 31.655 1.00 . A A . 38 ALA H 1 1
10 8132 1 1 39 ALA HA H 46.860 23.052 31.232 1.00 . A A . 38 ALA HA 1 1
10 8133 1 1 39 ALA HB1 H 46.866 20.122 30.374 1.00 . A A . 38 ALA HB1 1 1
10 8134 1 1 39 ALA HB2 H 48.240 21.243 30.311 1.00 . A A . 38 ALA HB2 1 1
10 8135 1 1 39 ALA HB3 H 47.572 20.756 31.878 1.00 . A A . 38 ALA HB3 1 1
10 8136 1 1 39 ALA N N 45.181 21.856 31.607 1.00 . A A . 38 ALA N 1 1
10 8137 1 1 39 ALA O O 46.671 23.384 28.741 1.00 . A A . 38 ALA O 1 1
10 8138 1 1 40 ASP C C 43.860 23.595 27.172 1.00 . A A . 39 ASP C 1 1
10 8139 1 1 40 ASP CA C 44.467 22.183 27.398 1.00 . A A . 39 ASP CA 1 1
10 8140 1 1 40 ASP CB C 43.475 21.050 27.046 1.00 . A A . 39 ASP CB 1 1
10 8141 1 1 40 ASP CG C 43.237 20.808 25.546 1.00 . A A . 39 ASP CG 1 1
10 8142 1 1 40 ASP H H 44.485 21.224 29.312 1.00 . A A . 39 ASP H 1 1
10 8143 1 1 40 ASP HA H 45.333 22.095 26.741 1.00 . A A . 39 ASP HA 1 1
10 8144 1 1 40 ASP HB2 H 43.863 20.115 27.456 1.00 . A A . 39 ASP HB2 1 1
10 8145 1 1 40 ASP HB3 H 42.523 21.249 27.541 1.00 . A A . 39 ASP HB3 1 1
10 8146 1 1 40 ASP N N 44.937 21.958 28.782 1.00 . A A . 39 ASP N 1 1
10 8147 1 1 40 ASP O O 43.494 23.960 26.051 1.00 . A A . 39 ASP O 1 1
10 8148 1 1 40 ASP OD1 O 44.123 21.110 24.709 1.00 . A A . 39 ASP OD1 1 1
10 8149 1 1 40 ASP OD2 O 42.200 20.191 25.202 1.00 . A A . 39 ASP OD2 1 1
10 8150 1 1 41 THR C C 44.385 26.775 27.824 1.00 . A A . 40 THR C 1 1
10 8151 1 1 41 THR CA C 43.301 25.788 28.269 1.00 . A A . 40 THR CA 1 1
10 8152 1 1 41 THR CB C 42.738 26.103 29.658 1.00 . A A . 40 THR CB 1 1
10 8153 1 1 41 THR CG2 C 43.815 26.327 30.711 1.00 . A A . 40 THR CG2 1 1
10 8154 1 1 41 THR H H 44.187 24.035 29.093 1.00 . A A . 40 THR H 1 1
10 8155 1 1 41 THR HA H 42.484 25.875 27.556 1.00 . A A . 40 THR HA 1 1
10 8156 1 1 41 THR HB H 42.101 25.267 29.956 1.00 . A A . 40 THR HB 1 1
10 8157 1 1 41 THR HG1 H 41.951 27.623 30.531 1.00 . A A . 40 THR HG1 1 1
10 8158 1 1 41 THR HG21 H 43.382 26.220 31.706 1.00 . A A . 40 THR HG21 1 1
10 8159 1 1 41 THR HG22 H 44.614 25.599 30.583 1.00 . A A . 40 THR HG22 1 1
10 8160 1 1 41 THR HG23 H 44.240 27.324 30.605 1.00 . A A . 40 THR HG23 1 1
10 8161 1 1 41 THR N N 43.776 24.396 28.245 1.00 . A A . 40 THR N 1 1
10 8162 1 1 41 THR O O 45.577 26.473 27.847 1.00 . A A . 40 THR O 1 1
10 8163 1 1 41 THR OG1 O 41.961 27.271 29.636 1.00 . A A . 40 THR OG1 1 1
10 8164 1 1 42 ASP C C 44.723 30.305 27.320 1.00 . A A . 41 ASP C 1 1
10 8165 1 1 42 ASP CA C 44.664 28.945 26.610 1.00 . A A . 41 ASP CA 1 1
10 8166 1 1 42 ASP CB C 43.966 29.074 25.244 1.00 . A A . 41 ASP CB 1 1
10 8167 1 1 42 ASP CG C 44.771 29.816 24.174 1.00 . A A . 41 ASP CG 1 1
10 8168 1 1 42 ASP H H 42.934 28.076 27.467 1.00 . A A . 41 ASP H 1 1
10 8169 1 1 42 ASP HA H 45.684 28.593 26.447 1.00 . A A . 41 ASP HA 1 1
10 8170 1 1 42 ASP HB2 H 43.723 28.089 24.862 1.00 . A A . 41 ASP HB2 1 1
10 8171 1 1 42 ASP HB3 H 43.022 29.592 25.384 1.00 . A A . 41 ASP HB3 1 1
10 8172 1 1 42 ASP N N 43.939 27.956 27.412 1.00 . A A . 41 ASP N 1 1
10 8173 1 1 42 ASP O O 44.196 31.303 26.838 1.00 . A A . 41 ASP O 1 1
10 8174 1 1 42 ASP OD1 O 45.877 30.342 24.441 1.00 . A A . 41 ASP OD1 1 1
10 8175 1 1 42 ASP OD2 O 44.296 29.849 23.017 1.00 . A A . 41 ASP OD2 1 1
10 8176 1 1 43 MET C C 45.923 32.832 28.548 1.00 . A A . 42 MET C 1 1
10 8177 1 1 43 MET CA C 45.596 31.538 29.317 1.00 . A A . 42 MET CA 1 1
10 8178 1 1 43 MET CB C 46.683 31.209 30.347 1.00 . A A . 42 MET CB 1 1
10 8179 1 1 43 MET CE C 48.377 28.791 31.988 1.00 . A A . 42 MET CE 1 1
10 8180 1 1 43 MET CG C 46.148 30.177 31.352 1.00 . A A . 42 MET CG 1 1
10 8181 1 1 43 MET H H 45.448 29.444 28.960 1.00 . A A . 42 MET H 1 1
10 8182 1 1 43 MET HA H 44.693 31.757 29.877 1.00 . A A . 42 MET HA 1 1
10 8183 1 1 43 MET HB2 H 47.577 30.834 29.845 1.00 . A A . 42 MET HB2 1 1
10 8184 1 1 43 MET HB3 H 46.957 32.116 30.885 1.00 . A A . 42 MET HB3 1 1
10 8185 1 1 43 MET HE1 H 48.932 27.858 32.057 1.00 . A A . 42 MET HE1 1 1
10 8186 1 1 43 MET HE2 H 48.976 29.522 31.445 1.00 . A A . 42 MET HE2 1 1
10 8187 1 1 43 MET HE3 H 48.189 29.158 32.999 1.00 . A A . 42 MET HE3 1 1
10 8188 1 1 43 MET HG2 H 46.399 30.503 32.362 1.00 . A A . 42 MET HG2 1 1
10 8189 1 1 43 MET HG3 H 45.054 30.131 31.297 1.00 . A A . 42 MET HG3 1 1
10 8190 1 1 43 MET N N 45.314 30.340 28.514 1.00 . A A . 42 MET N 1 1
10 8191 1 1 43 MET O O 45.387 33.863 28.942 1.00 . A A . 42 MET O 1 1
10 8192 1 1 43 MET SD S 46.805 28.509 31.135 1.00 . A A . 42 MET SD 1 1
10 8193 1 1 44 GLU C C 45.543 34.634 26.093 1.00 . A A . 43 GLU C 1 1
10 8194 1 1 44 GLU CA C 46.867 33.983 26.555 1.00 . A A . 43 GLU CA 1 1
10 8195 1 1 44 GLU CB C 47.772 33.560 25.378 1.00 . A A . 43 GLU CB 1 1
10 8196 1 1 44 GLU CD C 46.772 33.763 23.067 1.00 . A A . 43 GLU CD 1 1
10 8197 1 1 44 GLU CG C 47.712 34.402 24.092 1.00 . A A . 43 GLU CG 1 1
10 8198 1 1 44 GLU H H 47.053 31.916 27.145 1.00 . A A . 43 GLU H 1 1
10 8199 1 1 44 GLU HA H 47.406 34.740 27.125 1.00 . A A . 43 GLU HA 1 1
10 8200 1 1 44 GLU HB2 H 48.799 33.570 25.741 1.00 . A A . 43 GLU HB2 1 1
10 8201 1 1 44 GLU HB3 H 47.543 32.532 25.103 1.00 . A A . 43 GLU HB3 1 1
10 8202 1 1 44 GLU HG2 H 47.417 35.429 24.309 1.00 . A A . 43 GLU HG2 1 1
10 8203 1 1 44 GLU HG3 H 48.711 34.437 23.656 1.00 . A A . 43 GLU HG3 1 1
10 8204 1 1 44 GLU N N 46.659 32.809 27.433 1.00 . A A . 43 GLU N 1 1
10 8205 1 1 44 GLU O O 45.415 35.866 26.087 1.00 . A A . 43 GLU O 1 1
10 8206 1 1 44 GLU OE1 O 47.186 32.768 22.433 1.00 . A A . 43 GLU OE1 1 1
10 8207 1 1 44 GLU OE2 O 45.613 34.217 22.921 1.00 . A A . 43 GLU OE2 1 1
10 8208 1 1 45 THR C C 42.368 34.420 26.821 1.00 . A A . 44 THR C 1 1
10 8209 1 1 45 THR CA C 43.138 34.237 25.514 1.00 . A A . 44 THR CA 1 1
10 8210 1 1 45 THR CB C 42.463 33.179 24.623 1.00 . A A . 44 THR CB 1 1
10 8211 1 1 45 THR CG2 C 40.985 33.471 24.336 1.00 . A A . 44 THR CG2 1 1
10 8212 1 1 45 THR H H 44.716 32.824 25.786 1.00 . A A . 44 THR H 1 1
10 8213 1 1 45 THR HA H 43.103 35.194 25.000 1.00 . A A . 44 THR HA 1 1
10 8214 1 1 45 THR HB H 42.556 32.181 25.080 1.00 . A A . 44 THR HB 1 1
10 8215 1 1 45 THR HG1 H 44.037 33.464 23.457 1.00 . A A . 44 THR HG1 1 1
10 8216 1 1 45 THR HG21 H 40.876 34.468 23.906 1.00 . A A . 44 THR HG21 1 1
10 8217 1 1 45 THR HG22 H 40.594 32.732 23.636 1.00 . A A . 44 THR HG22 1 1
10 8218 1 1 45 THR HG23 H 40.394 33.421 25.249 1.00 . A A . 44 THR HG23 1 1
10 8219 1 1 45 THR N N 44.534 33.825 25.756 1.00 . A A . 44 THR N 1 1
10 8220 1 1 45 THR O O 41.401 35.182 26.861 1.00 . A A . 44 THR O 1 1
10 8221 1 1 45 THR OG1 O 43.100 33.198 23.363 1.00 . A A . 44 THR OG1 1 1
10 8222 1 1 46 LEU C C 42.141 34.502 30.195 1.00 . A A . 45 LEU C 1 1
10 8223 1 1 46 LEU CA C 41.941 33.490 29.069 1.00 . A A . 45 LEU CA 1 1
10 8224 1 1 46 LEU CB C 42.205 32.068 29.610 1.00 . A A . 45 LEU CB 1 1
10 8225 1 1 46 LEU CD1 C 41.345 30.249 31.111 1.00 . A A . 45 LEU CD1 1 1
10 8226 1 1 46 LEU CD2 C 39.689 31.773 30.038 1.00 . A A . 45 LEU CD2 1 1
10 8227 1 1 46 LEU CG C 41.029 31.118 29.883 1.00 . A A . 45 LEU CG 1 1
10 8228 1 1 46 LEU H H 43.668 33.258 27.839 1.00 . A A . 45 LEU H 1 1
10 8229 1 1 46 LEU HA H 40.906 33.596 28.752 1.00 . A A . 45 LEU HA 1 1
10 8230 1 1 46 LEU HB2 H 42.830 31.532 28.906 1.00 . A A . 45 LEU HB2 1 1
10 8231 1 1 46 LEU HB3 H 42.770 32.172 30.537 1.00 . A A . 45 LEU HB3 1 1
10 8232 1 1 46 LEU HD11 H 41.408 30.867 32.006 1.00 . A A . 45 LEU HD11 1 1
10 8233 1 1 46 LEU HD12 H 40.565 29.499 31.251 1.00 . A A . 45 LEU HD12 1 1
10 8234 1 1 46 LEU HD13 H 42.298 29.741 30.968 1.00 . A A . 45 LEU HD13 1 1
10 8235 1 1 46 LEU HD21 H 38.950 31.036 30.354 1.00 . A A . 45 LEU HD21 1 1
10 8236 1 1 46 LEU HD22 H 39.834 32.543 30.778 1.00 . A A . 45 LEU HD22 1 1
10 8237 1 1 46 LEU HD23 H 39.357 32.231 29.115 1.00 . A A . 45 LEU HD23 1 1
10 8238 1 1 46 LEU HG H 40.953 30.433 29.047 1.00 . A A . 45 LEU HG 1 1
10 8239 1 1 46 LEU N N 42.769 33.727 27.890 1.00 . A A . 45 LEU N 1 1
10 8240 1 1 46 LEU O O 41.214 34.684 30.975 1.00 . A A . 45 LEU O 1 1
10 8241 1 1 47 LYS C C 42.507 37.500 30.926 1.00 . A A . 46 LYS C 1 1
10 8242 1 1 47 LYS CA C 43.369 36.275 31.320 1.00 . A A . 46 LYS CA 1 1
10 8243 1 1 47 LYS CB C 44.827 36.668 31.636 1.00 . A A . 46 LYS CB 1 1
10 8244 1 1 47 LYS CD C 45.996 34.470 32.342 1.00 . A A . 46 LYS CD 1 1
10 8245 1 1 47 LYS CE C 45.001 33.358 32.697 1.00 . A A . 46 LYS CE 1 1
10 8246 1 1 47 LYS CG C 45.516 35.866 32.756 1.00 . A A . 46 LYS CG 1 1
10 8247 1 1 47 LYS H H 44.061 35.012 29.701 1.00 . A A . 46 LYS H 1 1
10 8248 1 1 47 LYS HA H 42.918 35.883 32.234 1.00 . A A . 46 LYS HA 1 1
10 8249 1 1 47 LYS HB2 H 45.436 36.628 30.734 1.00 . A A . 46 LYS HB2 1 1
10 8250 1 1 47 LYS HB3 H 44.828 37.707 31.969 1.00 . A A . 46 LYS HB3 1 1
10 8251 1 1 47 LYS HD2 H 46.186 34.467 31.270 1.00 . A A . 46 LYS HD2 1 1
10 8252 1 1 47 LYS HD3 H 46.955 34.271 32.826 1.00 . A A . 46 LYS HD3 1 1
10 8253 1 1 47 LYS HE2 H 43.983 33.757 32.703 1.00 . A A . 46 LYS HE2 1 1
10 8254 1 1 47 LYS HE3 H 45.057 32.594 31.922 1.00 . A A . 46 LYS HE3 1 1
10 8255 1 1 47 LYS HG2 H 46.401 36.427 33.049 1.00 . A A . 46 LYS HG2 1 1
10 8256 1 1 47 LYS HG3 H 44.868 35.805 33.632 1.00 . A A . 46 LYS HG3 1 1
10 8257 1 1 47 LYS HZ1 H 44.775 31.868 34.114 1.00 . A A . 46 LYS HZ1 1 1
10 8258 1 1 47 LYS HZ2 H 46.301 32.450 34.035 1.00 . A A . 46 LYS HZ2 1 1
10 8259 1 1 47 LYS HZ3 H 45.129 33.317 34.797 1.00 . A A . 46 LYS HZ3 1 1
10 8260 1 1 47 LYS N N 43.279 35.192 30.327 1.00 . A A . 46 LYS N 1 1
10 8261 1 1 47 LYS NZ N 45.321 32.721 33.998 1.00 . A A . 46 LYS NZ 1 1
10 8262 1 1 47 LYS O O 42.178 38.316 31.785 1.00 . A A . 46 LYS O 1 1
10 8263 1 1 48 MET C C 39.557 38.069 29.790 1.00 . A A . 47 MET C 1 1
10 8264 1 1 48 MET CA C 40.944 38.485 29.256 1.00 . A A . 47 MET CA 1 1
10 8265 1 1 48 MET CB C 40.888 38.571 27.722 1.00 . A A . 47 MET CB 1 1
10 8266 1 1 48 MET CE C 44.384 40.558 26.616 1.00 . A A . 47 MET CE 1 1
10 8267 1 1 48 MET CG C 42.211 38.975 27.059 1.00 . A A . 47 MET CG 1 1
10 8268 1 1 48 MET H H 42.414 36.943 28.988 1.00 . A A . 47 MET H 1 1
10 8269 1 1 48 MET HA H 41.143 39.487 29.641 1.00 . A A . 47 MET HA 1 1
10 8270 1 1 48 MET HB2 H 40.572 37.608 27.326 1.00 . A A . 47 MET HB2 1 1
10 8271 1 1 48 MET HB3 H 40.133 39.310 27.448 1.00 . A A . 47 MET HB3 1 1
10 8272 1 1 48 MET HE1 H 44.176 40.495 25.548 1.00 . A A . 47 MET HE1 1 1
10 8273 1 1 48 MET HE2 H 44.951 41.468 26.814 1.00 . A A . 47 MET HE2 1 1
10 8274 1 1 48 MET HE3 H 44.981 39.698 26.917 1.00 . A A . 47 MET HE3 1 1
10 8275 1 1 48 MET HG2 H 42.968 38.223 27.276 1.00 . A A . 47 MET HG2 1 1
10 8276 1 1 48 MET HG3 H 42.066 38.979 25.979 1.00 . A A . 47 MET HG3 1 1
10 8277 1 1 48 MET N N 42.033 37.579 29.675 1.00 . A A . 47 MET N 1 1
10 8278 1 1 48 MET O O 38.610 38.844 29.698 1.00 . A A . 47 MET O 1 1
10 8279 1 1 48 MET SD S 42.833 40.602 27.549 1.00 . A A . 47 MET SD 1 1
10 8280 1 1 49 TYR C C 38.247 36.096 32.414 1.00 . A A . 48 TYR C 1 1
10 8281 1 1 49 TYR CA C 38.170 36.292 30.888 1.00 . A A . 48 TYR CA 1 1
10 8282 1 1 49 TYR CB C 37.929 34.951 30.174 1.00 . A A . 48 TYR CB 1 1
10 8283 1 1 49 TYR CD1 C 35.445 34.531 30.458 1.00 . A A . 48 TYR CD1 1 1
10 8284 1 1 49 TYR CD2 C 37.007 32.910 31.381 1.00 . A A . 48 TYR CD2 1 1
10 8285 1 1 49 TYR CE1 C 34.370 33.722 30.870 1.00 . A A . 48 TYR CE1 1 1
10 8286 1 1 49 TYR CE2 C 35.937 32.088 31.775 1.00 . A A . 48 TYR CE2 1 1
10 8287 1 1 49 TYR CG C 36.769 34.122 30.700 1.00 . A A . 48 TYR CG 1 1
10 8288 1 1 49 TYR CZ C 34.609 32.491 31.516 1.00 . A A . 48 TYR CZ 1 1
10 8289 1 1 49 TYR H H 40.227 36.257 30.346 1.00 . A A . 48 TYR H 1 1
10 8290 1 1 49 TYR HA H 37.327 36.953 30.681 1.00 . A A . 48 TYR HA 1 1
10 8291 1 1 49 TYR HB2 H 37.761 35.156 29.119 1.00 . A A . 48 TYR HB2 1 1
10 8292 1 1 49 TYR HB3 H 38.834 34.345 30.217 1.00 . A A . 48 TYR HB3 1 1
10 8293 1 1 49 TYR HD1 H 35.250 35.449 29.924 1.00 . A A . 48 TYR HD1 1 1
10 8294 1 1 49 TYR HD2 H 38.013 32.569 31.572 1.00 . A A . 48 TYR HD2 1 1
10 8295 1 1 49 TYR HE1 H 33.356 34.018 30.662 1.00 . A A . 48 TYR HE1 1 1
10 8296 1 1 49 TYR HE2 H 36.140 31.135 32.235 1.00 . A A . 48 TYR HE2 1 1
10 8297 1 1 49 TYR HH H 33.848 30.834 32.187 1.00 . A A . 48 TYR HH 1 1
10 8298 1 1 49 TYR N N 39.414 36.857 30.338 1.00 . A A . 48 TYR N 1 1
10 8299 1 1 49 TYR O O 37.385 36.567 33.157 1.00 . A A . 48 TYR O 1 1
10 8300 1 1 49 TYR OH O 33.566 31.682 31.842 1.00 . A A . 48 TYR OH 1 1
10 8301 1 1 50 MET C C 40.158 36.334 35.089 1.00 . A A . 49 MET C 1 1
10 8302 1 1 50 MET CA C 39.612 35.136 34.289 1.00 . A A . 49 MET CA 1 1
10 8303 1 1 50 MET CB C 40.583 33.940 34.342 1.00 . A A . 49 MET CB 1 1
10 8304 1 1 50 MET CE C 38.764 32.123 36.329 1.00 . A A . 49 MET CE 1 1
10 8305 1 1 50 MET CG C 39.963 32.612 33.890 1.00 . A A . 49 MET CG 1 1
10 8306 1 1 50 MET H H 39.956 35.071 32.188 1.00 . A A . 49 MET H 1 1
10 8307 1 1 50 MET HA H 38.686 34.852 34.789 1.00 . A A . 49 MET HA 1 1
10 8308 1 1 50 MET HB2 H 41.452 34.131 33.709 1.00 . A A . 49 MET HB2 1 1
10 8309 1 1 50 MET HB3 H 40.933 33.811 35.365 1.00 . A A . 49 MET HB3 1 1
10 8310 1 1 50 MET HE1 H 37.910 31.772 36.910 1.00 . A A . 49 MET HE1 1 1
10 8311 1 1 50 MET HE2 H 39.603 31.444 36.492 1.00 . A A . 49 MET HE2 1 1
10 8312 1 1 50 MET HE3 H 39.038 33.116 36.686 1.00 . A A . 49 MET HE3 1 1
10 8313 1 1 50 MET HG2 H 39.905 32.604 32.803 1.00 . A A . 49 MET HG2 1 1
10 8314 1 1 50 MET HG3 H 40.662 31.819 34.151 1.00 . A A . 49 MET HG3 1 1
10 8315 1 1 50 MET N N 39.313 35.438 32.881 1.00 . A A . 49 MET N 1 1
10 8316 1 1 50 MET O O 40.340 36.225 36.302 1.00 . A A . 49 MET O 1 1
10 8317 1 1 50 MET SD S 38.333 32.179 34.569 1.00 . A A . 49 MET SD 1 1
10 8318 1 1 51 ALA C C 40.162 39.916 34.186 1.00 . A A . 50 ALA C 1 1
10 8319 1 1 51 ALA CA C 40.726 38.766 35.049 1.00 . A A . 50 ALA CA 1 1
10 8320 1 1 51 ALA CB C 42.249 38.849 35.224 1.00 . A A . 50 ALA CB 1 1
10 8321 1 1 51 ALA H H 40.212 37.505 33.447 1.00 . A A . 50 ALA H 1 1
10 8322 1 1 51 ALA HA H 40.262 38.830 36.033 1.00 . A A . 50 ALA HA 1 1
10 8323 1 1 51 ALA HB1 H 42.605 38.010 35.823 1.00 . A A . 50 ALA HB1 1 1
10 8324 1 1 51 ALA HB2 H 42.749 38.832 34.256 1.00 . A A . 50 ALA HB2 1 1
10 8325 1 1 51 ALA HB3 H 42.509 39.773 35.737 1.00 . A A . 50 ALA HB3 1 1
10 8326 1 1 51 ALA N N 40.390 37.477 34.441 1.00 . A A . 50 ALA N 1 1
10 8327 1 1 51 ALA O O 39.656 39.661 33.089 1.00 . A A . 50 ALA O 1 1
10 8328 1 1 52 THR C C 40.822 43.495 34.098 1.00 . A A . 51 THR C 1 1
10 8329 1 1 52 THR CA C 39.796 42.376 33.935 1.00 . A A . 51 THR CA 1 1
10 8330 1 1 52 THR CB C 38.379 42.779 34.387 1.00 . A A . 51 THR CB 1 1
10 8331 1 1 52 THR CG2 C 38.331 43.490 35.742 1.00 . A A . 51 THR CG2 1 1
10 8332 1 1 52 THR H H 40.670 41.313 35.566 1.00 . A A . 51 THR H 1 1
10 8333 1 1 52 THR HA H 39.752 42.154 32.868 1.00 . A A . 51 THR HA 1 1
10 8334 1 1 52 THR HB H 37.769 41.875 34.454 1.00 . A A . 51 THR HB 1 1
10 8335 1 1 52 THR HG1 H 36.975 43.994 33.804 1.00 . A A . 51 THR HG1 1 1
10 8336 1 1 52 THR HG21 H 37.293 43.651 36.035 1.00 . A A . 51 THR HG21 1 1
10 8337 1 1 52 THR HG22 H 38.812 42.872 36.500 1.00 . A A . 51 THR HG22 1 1
10 8338 1 1 52 THR HG23 H 38.838 44.454 35.687 1.00 . A A . 51 THR HG23 1 1
10 8339 1 1 52 THR N N 40.240 41.167 34.660 1.00 . A A . 51 THR N 1 1
10 8340 1 1 52 THR O O 41.625 43.468 35.032 1.00 . A A . 51 THR O 1 1
10 8341 1 1 52 THR OG1 O 37.792 43.621 33.419 1.00 . A A . 51 THR OG1 1 1
10 8342 1 1 53 TYR C C 40.993 46.866 33.831 1.00 . A A . 52 TYR C 1 1
10 8343 1 1 53 TYR CA C 41.685 45.640 33.208 1.00 . A A . 52 TYR CA 1 1
10 8344 1 1 53 TYR CB C 42.146 45.946 31.778 1.00 . A A . 52 TYR CB 1 1
10 8345 1 1 53 TYR CD1 C 44.588 46.585 31.772 1.00 . A A . 52 TYR CD1 1 1
10 8346 1 1 53 TYR CD2 C 42.928 48.360 31.618 1.00 . A A . 52 TYR CD2 1 1
10 8347 1 1 53 TYR CE1 C 45.621 47.538 31.721 1.00 . A A . 52 TYR CE1 1 1
10 8348 1 1 53 TYR CE2 C 43.957 49.322 31.568 1.00 . A A . 52 TYR CE2 1 1
10 8349 1 1 53 TYR CG C 43.243 46.990 31.710 1.00 . A A . 52 TYR CG 1 1
10 8350 1 1 53 TYR CZ C 45.309 48.910 31.605 1.00 . A A . 52 TYR CZ 1 1
10 8351 1 1 53 TYR H H 40.119 44.416 32.450 1.00 . A A . 52 TYR H 1 1
10 8352 1 1 53 TYR HA H 42.574 45.410 33.796 1.00 . A A . 52 TYR HA 1 1
10 8353 1 1 53 TYR HB2 H 42.522 45.026 31.328 1.00 . A A . 52 TYR HB2 1 1
10 8354 1 1 53 TYR HB3 H 41.293 46.278 31.186 1.00 . A A . 52 TYR HB3 1 1
10 8355 1 1 53 TYR HD1 H 44.831 45.535 31.855 1.00 . A A . 52 TYR HD1 1 1
10 8356 1 1 53 TYR HD2 H 41.893 48.672 31.591 1.00 . A A . 52 TYR HD2 1 1
10 8357 1 1 53 TYR HE1 H 46.650 47.213 31.774 1.00 . A A . 52 TYR HE1 1 1
10 8358 1 1 53 TYR HE2 H 43.715 50.373 31.492 1.00 . A A . 52 TYR HE2 1 1
10 8359 1 1 53 TYR HH H 47.184 49.415 31.476 1.00 . A A . 52 TYR HH 1 1
10 8360 1 1 53 TYR N N 40.807 44.466 33.187 1.00 . A A . 52 TYR N 1 1
10 8361 1 1 53 TYR O O 39.877 47.223 33.442 1.00 . A A . 52 TYR O 1 1
10 8362 1 1 53 TYR OH O 46.308 49.832 31.536 1.00 . A A . 52 TYR OH 1 1
10 8363 1 1 54 HIS C C 41.312 50.015 34.694 1.00 . A A . 53 HIS C 1 1
10 8364 1 1 54 HIS CA C 41.202 48.717 35.498 1.00 . A A . 53 HIS CA 1 1
10 8365 1 1 54 HIS CB C 41.962 48.775 36.835 1.00 . A A . 53 HIS CB 1 1
10 8366 1 1 54 HIS CD2 C 40.386 50.260 38.198 1.00 . A A . 53 HIS CD2 1 1
10 8367 1 1 54 HIS CE1 C 41.864 51.620 39.107 1.00 . A A . 53 HIS CE1 1 1
10 8368 1 1 54 HIS CG C 41.622 49.934 37.733 1.00 . A A . 53 HIS CG 1 1
10 8369 1 1 54 HIS H H 42.560 47.127 35.056 1.00 . A A . 53 HIS H 1 1
10 8370 1 1 54 HIS HA H 40.142 48.590 35.711 1.00 . A A . 53 HIS HA 1 1
10 8371 1 1 54 HIS HB2 H 41.761 47.857 37.386 1.00 . A A . 53 HIS HB2 1 1
10 8372 1 1 54 HIS HB3 H 43.031 48.815 36.632 1.00 . A A . 53 HIS HB3 1 1
10 8373 1 1 54 HIS HD1 H 43.565 50.786 38.193 1.00 . A A . 53 HIS HD1 1 1
10 8374 1 1 54 HIS HD2 H 39.462 49.750 37.965 1.00 . A A . 53 HIS HD2 1 1
10 8375 1 1 54 HIS HE1 H 42.292 52.417 39.705 1.00 . A A . 53 HIS HE1 1 1
10 8376 1 1 54 HIS N N 41.675 47.529 34.770 1.00 . A A . 53 HIS N 1 1
10 8377 1 1 54 HIS ND1 N 42.562 50.785 38.319 1.00 . A A . 53 HIS ND1 1 1
10 8378 1 1 54 HIS NE2 N 40.557 51.332 39.044 1.00 . A A . 53 HIS NE2 1 1
10 8379 1 1 54 HIS O O 40.255 50.534 34.264 1.00 . A A . 53 HIS O 1 1
10 8380 1 1 54 HIS OXT O 42.442 50.533 34.529 1.00 . A A . 53 HIS OXT 1 1
11 8381 1 1 2 SER C C 27.296 39.118 29.875 1.00 . A A . 1 SER C 1 1
11 8382 1 1 2 SER CA C 26.825 40.549 30.105 1.00 . A A . 1 SER CA 1 1
11 8383 1 1 2 SER CB C 25.948 41.028 28.945 1.00 . A A . 1 SER CB 1 1
11 8384 1 1 2 SER H H 27.600 42.338 30.709 1.00 . A A . 1 SER H 1 1
11 8385 1 1 2 SER HA H 26.210 40.550 31.005 1.00 . A A . 1 SER HA 1 1
11 8386 1 1 2 SER HB2 H 26.450 40.842 27.996 1.00 . A A . 1 SER HB2 1 1
11 8387 1 1 2 SER HB3 H 24.996 40.494 28.952 1.00 . A A . 1 SER HB3 1 1
11 8388 1 1 2 SER HG H 25.580 42.762 28.160 1.00 . A A . 1 SER HG 1 1
11 8389 1 1 2 SER N N 27.962 41.462 30.346 1.00 . A A . 1 SER N 1 1
11 8390 1 1 2 SER O O 26.956 38.228 30.660 1.00 . A A . 1 SER O 1 1
11 8391 1 1 2 SER OG O 25.722 42.414 29.059 1.00 . A A . 1 SER OG 1 1
11 8392 1 1 3 MET C C 30.157 37.511 28.863 1.00 . A A . 2 MET C 1 1
11 8393 1 1 3 MET CA C 28.670 37.575 28.470 1.00 . A A . 2 MET CA 1 1
11 8394 1 1 3 MET CB C 28.506 37.338 26.954 1.00 . A A . 2 MET CB 1 1
11 8395 1 1 3 MET CE C 24.459 37.676 25.991 1.00 . A A . 2 MET CE 1 1
11 8396 1 1 3 MET CG C 27.058 37.086 26.515 1.00 . A A . 2 MET CG 1 1
11 8397 1 1 3 MET H H 28.321 39.647 28.202 1.00 . A A . 2 MET H 1 1
11 8398 1 1 3 MET HA H 28.153 36.777 29.003 1.00 . A A . 2 MET HA 1 1
11 8399 1 1 3 MET HB2 H 28.904 38.196 26.413 1.00 . A A . 2 MET HB2 1 1
11 8400 1 1 3 MET HB3 H 29.086 36.462 26.661 1.00 . A A . 2 MET HB3 1 1
11 8401 1 1 3 MET HE1 H 24.220 36.913 26.733 1.00 . A A . 2 MET HE1 1 1
11 8402 1 1 3 MET HE2 H 23.638 38.392 25.946 1.00 . A A . 2 MET HE2 1 1
11 8403 1 1 3 MET HE3 H 24.588 37.213 25.013 1.00 . A A . 2 MET HE3 1 1
11 8404 1 1 3 MET HG2 H 27.085 36.667 25.507 1.00 . A A . 2 MET HG2 1 1
11 8405 1 1 3 MET HG3 H 26.612 36.337 27.170 1.00 . A A . 2 MET HG3 1 1
11 8406 1 1 3 MET N N 28.081 38.876 28.819 1.00 . A A . 2 MET N 1 1
11 8407 1 1 3 MET O O 30.735 38.520 29.278 1.00 . A A . 2 MET O 1 1
11 8408 1 1 3 MET SD S 25.975 38.536 26.466 1.00 . A A . 2 MET SD 1 1
11 8409 1 1 4 VAL C C 32.845 35.335 27.748 1.00 . A A . 3 VAL C 1 1
11 8410 1 1 4 VAL CA C 32.227 36.123 28.910 1.00 . A A . 3 VAL CA 1 1
11 8411 1 1 4 VAL CB C 32.543 35.415 30.252 1.00 . A A . 3 VAL CB 1 1
11 8412 1 1 4 VAL CG1 C 32.288 36.361 31.434 1.00 . A A . 3 VAL CG1 1 1
11 8413 1 1 4 VAL CG2 C 31.763 34.104 30.475 1.00 . A A . 3 VAL CG2 1 1
11 8414 1 1 4 VAL H H 30.213 35.539 28.439 1.00 . A A . 3 VAL H 1 1
11 8415 1 1 4 VAL HA H 32.724 37.092 28.932 1.00 . A A . 3 VAL HA 1 1
11 8416 1 1 4 VAL HB H 33.606 35.173 30.247 1.00 . A A . 3 VAL HB 1 1
11 8417 1 1 4 VAL HG11 H 31.223 36.580 31.526 1.00 . A A . 3 VAL HG11 1 1
11 8418 1 1 4 VAL HG12 H 32.637 35.901 32.358 1.00 . A A . 3 VAL HG12 1 1
11 8419 1 1 4 VAL HG13 H 32.832 37.295 31.283 1.00 . A A . 3 VAL HG13 1 1
11 8420 1 1 4 VAL HG21 H 30.692 34.300 30.523 1.00 . A A . 3 VAL HG21 1 1
11 8421 1 1 4 VAL HG22 H 31.967 33.397 29.673 1.00 . A A . 3 VAL HG22 1 1
11 8422 1 1 4 VAL HG23 H 32.070 33.649 31.416 1.00 . A A . 3 VAL HG23 1 1
11 8423 1 1 4 VAL N N 30.782 36.343 28.714 1.00 . A A . 3 VAL N 1 1
11 8424 1 1 4 VAL O O 32.269 34.354 27.276 1.00 . A A . 3 VAL O 1 1
11 8425 1 1 5 ASN C C 35.972 34.250 27.166 1.00 . A A . 4 ASN C 1 1
11 8426 1 1 5 ASN CA C 34.888 35.002 26.376 1.00 . A A . 4 ASN CA 1 1
11 8427 1 1 5 ASN CB C 35.533 35.943 25.344 1.00 . A A . 4 ASN CB 1 1
11 8428 1 1 5 ASN CG C 34.531 36.513 24.343 1.00 . A A . 4 ASN CG 1 1
11 8429 1 1 5 ASN H H 34.436 36.585 27.726 1.00 . A A . 4 ASN H 1 1
11 8430 1 1 5 ASN HA H 34.285 34.276 25.837 1.00 . A A . 4 ASN HA 1 1
11 8431 1 1 5 ASN HB2 H 36.039 36.760 25.856 1.00 . A A . 4 ASN HB2 1 1
11 8432 1 1 5 ASN HB3 H 36.293 35.384 24.795 1.00 . A A . 4 ASN HB3 1 1
11 8433 1 1 5 ASN HD21 H 35.289 35.432 22.815 1.00 . A A . 4 ASN HD21 1 1
11 8434 1 1 5 ASN HD22 H 33.931 36.461 22.425 1.00 . A A . 4 ASN HD22 1 1
11 8435 1 1 5 ASN N N 34.037 35.754 27.305 1.00 . A A . 4 ASN N 1 1
11 8436 1 1 5 ASN ND2 N 34.535 36.038 23.118 1.00 . A A . 4 ASN ND2 1 1
11 8437 1 1 5 ASN O O 36.749 34.885 27.880 1.00 . A A . 4 ASN O 1 1
11 8438 1 1 5 ASN OD1 O 33.724 37.384 24.648 1.00 . A A . 4 ASN OD1 1 1
11 8439 1 1 6 THR C C 37.883 31.360 26.816 1.00 . A A . 5 THR C 1 1
11 8440 1 1 6 THR CA C 36.947 32.034 27.790 1.00 . A A . 5 THR CA 1 1
11 8441 1 1 6 THR CB C 36.195 30.940 28.548 1.00 . A A . 5 THR CB 1 1
11 8442 1 1 6 THR CG2 C 35.391 31.524 29.693 1.00 . A A . 5 THR CG2 1 1
11 8443 1 1 6 THR H H 35.450 32.474 26.340 1.00 . A A . 5 THR H 1 1
11 8444 1 1 6 THR HA H 37.536 32.571 28.550 1.00 . A A . 5 THR HA 1 1
11 8445 1 1 6 THR HB H 36.939 30.257 28.971 1.00 . A A . 5 THR HB 1 1
11 8446 1 1 6 THR HG1 H 35.757 30.151 26.840 1.00 . A A . 5 THR HG1 1 1
11 8447 1 1 6 THR HG21 H 34.884 30.728 30.237 1.00 . A A . 5 THR HG21 1 1
11 8448 1 1 6 THR HG22 H 36.093 32.014 30.355 1.00 . A A . 5 THR HG22 1 1
11 8449 1 1 6 THR HG23 H 34.658 32.243 29.329 1.00 . A A . 5 THR HG23 1 1
11 8450 1 1 6 THR N N 36.039 32.918 27.038 1.00 . A A . 5 THR N 1 1
11 8451 1 1 6 THR O O 37.446 30.584 25.963 1.00 . A A . 5 THR O 1 1
11 8452 1 1 6 THR OG1 O 35.318 30.250 27.693 1.00 . A A . 5 THR OG1 1 1
11 8453 1 1 7 GLY C C 40.230 29.236 27.172 1.00 . A A . 6 GLY C 1 1
11 8454 1 1 7 GLY CA C 40.206 30.635 26.548 1.00 . A A . 6 GLY CA 1 1
11 8455 1 1 7 GLY H H 39.446 32.235 27.725 1.00 . A A . 6 GLY H 1 1
11 8456 1 1 7 GLY HA2 H 40.004 30.505 25.506 1.00 . A A . 6 GLY HA2 1 1
11 8457 1 1 7 GLY HA3 H 41.183 31.088 26.669 1.00 . A A . 6 GLY HA3 1 1
11 8458 1 1 7 GLY N N 39.176 31.528 27.058 1.00 . A A . 6 GLY N 1 1
11 8459 1 1 7 GLY O O 41.309 28.761 27.517 1.00 . A A . 6 GLY O 1 1
11 8460 1 1 8 LEU C C 38.990 26.200 26.865 1.00 . A A . 7 LEU C 1 1
11 8461 1 1 8 LEU CA C 38.892 27.279 27.970 1.00 . A A . 7 LEU CA 1 1
11 8462 1 1 8 LEU CB C 37.583 27.234 28.788 1.00 . A A . 7 LEU CB 1 1
11 8463 1 1 8 LEU CD1 C 36.359 27.823 30.909 1.00 . A A . 7 LEU CD1 1 1
11 8464 1 1 8 LEU CD2 C 38.586 26.717 31.120 1.00 . A A . 7 LEU CD2 1 1
11 8465 1 1 8 LEU CG C 37.744 27.678 30.260 1.00 . A A . 7 LEU CG 1 1
11 8466 1 1 8 LEU H H 38.240 29.060 27.003 1.00 . A A . 7 LEU H 1 1
11 8467 1 1 8 LEU HA H 39.699 27.105 28.661 1.00 . A A . 7 LEU HA 1 1
11 8468 1 1 8 LEU HB2 H 36.856 27.883 28.300 1.00 . A A . 7 LEU HB2 1 1
11 8469 1 1 8 LEU HB3 H 37.168 26.227 28.782 1.00 . A A . 7 LEU HB3 1 1
11 8470 1 1 8 LEU HD11 H 35.871 26.850 30.976 1.00 . A A . 7 LEU HD11 1 1
11 8471 1 1 8 LEU HD12 H 36.460 28.238 31.912 1.00 . A A . 7 LEU HD12 1 1
11 8472 1 1 8 LEU HD13 H 35.734 28.490 30.317 1.00 . A A . 7 LEU HD13 1 1
11 8473 1 1 8 LEU HD21 H 38.112 25.736 31.163 1.00 . A A . 7 LEU HD21 1 1
11 8474 1 1 8 LEU HD22 H 39.595 26.614 30.720 1.00 . A A . 7 LEU HD22 1 1
11 8475 1 1 8 LEU HD23 H 38.665 27.111 32.133 1.00 . A A . 7 LEU HD23 1 1
11 8476 1 1 8 LEU HG H 38.238 28.646 30.273 1.00 . A A . 7 LEU HG 1 1
11 8477 1 1 8 LEU N N 39.062 28.620 27.394 1.00 . A A . 7 LEU N 1 1
11 8478 1 1 8 LEU O O 38.981 26.562 25.682 1.00 . A A . 7 LEU O 1 1
11 8479 1 1 9 PRO C C 37.715 23.566 25.616 1.00 . A A . 8 PRO C 1 1
11 8480 1 1 9 PRO CA C 39.127 23.825 26.195 1.00 . A A . 8 PRO CA 1 1
11 8481 1 1 9 PRO CB C 39.733 22.643 26.955 1.00 . A A . 8 PRO CB 1 1
11 8482 1 1 9 PRO CD C 39.285 24.319 28.533 1.00 . A A . 8 PRO CD 1 1
11 8483 1 1 9 PRO CG C 39.147 22.810 28.347 1.00 . A A . 8 PRO CG 1 1
11 8484 1 1 9 PRO HA H 39.796 24.080 25.373 1.00 . A A . 8 PRO HA 1 1
11 8485 1 1 9 PRO HB2 H 39.496 21.680 26.524 1.00 . A A . 8 PRO HB2 1 1
11 8486 1 1 9 PRO HB3 H 40.816 22.765 27.011 1.00 . A A . 8 PRO HB3 1 1
11 8487 1 1 9 PRO HD2 H 38.557 24.656 29.263 1.00 . A A . 8 PRO HD2 1 1
11 8488 1 1 9 PRO HD3 H 40.285 24.547 28.898 1.00 . A A . 8 PRO HD3 1 1
11 8489 1 1 9 PRO HG2 H 38.095 22.522 28.354 1.00 . A A . 8 PRO HG2 1 1
11 8490 1 1 9 PRO HG3 H 39.708 22.242 29.084 1.00 . A A . 8 PRO HG3 1 1
11 8491 1 1 9 PRO N N 39.101 24.895 27.197 1.00 . A A . 8 PRO N 1 1
11 8492 1 1 9 PRO O O 36.854 24.443 25.663 1.00 . A A . 8 PRO O 1 1
11 8493 1 1 10 ALA C C 35.077 21.948 25.758 1.00 . A A . 9 ALA C 1 1
11 8494 1 1 10 ALA CA C 36.107 21.974 24.611 1.00 . A A . 9 ALA CA 1 1
11 8495 1 1 10 ALA CB C 36.223 20.605 23.927 1.00 . A A . 9 ALA CB 1 1
11 8496 1 1 10 ALA H H 38.199 21.706 24.947 1.00 . A A . 9 ALA H 1 1
11 8497 1 1 10 ALA HA H 35.751 22.699 23.878 1.00 . A A . 9 ALA HA 1 1
11 8498 1 1 10 ALA HB1 H 36.606 19.863 24.632 1.00 . A A . 9 ALA HB1 1 1
11 8499 1 1 10 ALA HB2 H 35.241 20.282 23.577 1.00 . A A . 9 ALA HB2 1 1
11 8500 1 1 10 ALA HB3 H 36.901 20.668 23.074 1.00 . A A . 9 ALA HB3 1 1
11 8501 1 1 10 ALA N N 37.446 22.378 25.062 1.00 . A A . 9 ALA N 1 1
11 8502 1 1 10 ALA O O 33.914 22.308 25.554 1.00 . A A . 9 ALA O 1 1
11 8503 1 1 11 GLY C C 34.716 23.076 28.795 1.00 . A A . 10 GLY C 1 1
11 8504 1 1 11 GLY CA C 34.740 21.666 28.211 1.00 . A A . 10 GLY CA 1 1
11 8505 1 1 11 GLY H H 36.469 21.250 27.038 1.00 . A A . 10 GLY H 1 1
11 8506 1 1 11 GLY HA2 H 33.713 21.382 28.005 1.00 . A A . 10 GLY HA2 1 1
11 8507 1 1 11 GLY HA3 H 35.170 20.997 28.955 1.00 . A A . 10 GLY HA3 1 1
11 8508 1 1 11 GLY N N 35.514 21.589 26.971 1.00 . A A . 10 GLY N 1 1
11 8509 1 1 11 GLY O O 35.220 23.284 29.896 1.00 . A A . 10 GLY O 1 1
11 8510 1 1 12 TRP C C 32.645 25.924 28.857 1.00 . A A . 11 TRP C 1 1
11 8511 1 1 12 TRP CA C 34.053 25.447 28.476 1.00 . A A . 11 TRP CA 1 1
11 8512 1 1 12 TRP CB C 34.591 26.366 27.369 1.00 . A A . 11 TRP CB 1 1
11 8513 1 1 12 TRP CD1 C 33.655 25.802 25.078 1.00 . A A . 11 TRP CD1 1 1
11 8514 1 1 12 TRP CD2 C 32.766 27.676 25.939 1.00 . A A . 11 TRP CD2 1 1
11 8515 1 1 12 TRP CE2 C 32.158 27.476 24.665 1.00 . A A . 11 TRP CE2 1 1
11 8516 1 1 12 TRP CE3 C 32.367 28.822 26.665 1.00 . A A . 11 TRP CE3 1 1
11 8517 1 1 12 TRP CG C 33.712 26.585 26.176 1.00 . A A . 11 TRP CG 1 1
11 8518 1 1 12 TRP CH2 C 30.818 29.481 24.895 1.00 . A A . 11 TRP CH2 1 1
11 8519 1 1 12 TRP CZ2 C 31.201 28.358 24.142 1.00 . A A . 11 TRP CZ2 1 1
11 8520 1 1 12 TRP CZ3 C 31.409 29.716 26.149 1.00 . A A . 11 TRP CZ3 1 1
11 8521 1 1 12 TRP H H 33.831 23.782 27.133 1.00 . A A . 11 TRP H 1 1
11 8522 1 1 12 TRP HA H 34.672 25.595 29.358 1.00 . A A . 11 TRP HA 1 1
11 8523 1 1 12 TRP HB2 H 34.747 27.347 27.818 1.00 . A A . 11 TRP HB2 1 1
11 8524 1 1 12 TRP HB3 H 35.561 26.008 27.039 1.00 . A A . 11 TRP HB3 1 1
11 8525 1 1 12 TRP HD1 H 34.242 24.905 24.923 1.00 . A A . 11 TRP HD1 1 1
11 8526 1 1 12 TRP HE1 H 32.547 25.916 23.272 1.00 . A A . 11 TRP HE1 1 1
11 8527 1 1 12 TRP HE3 H 32.815 29.016 27.631 1.00 . A A . 11 TRP HE3 1 1
11 8528 1 1 12 TRP HH2 H 30.078 30.168 24.509 1.00 . A A . 11 TRP HH2 1 1
11 8529 1 1 12 TRP HZ2 H 30.764 28.172 23.171 1.00 . A A . 11 TRP HZ2 1 1
11 8530 1 1 12 TRP HZ3 H 31.131 30.593 26.717 1.00 . A A . 11 TRP HZ3 1 1
11 8531 1 1 12 TRP N N 34.152 24.040 28.057 1.00 . A A . 11 TRP N 1 1
11 8532 1 1 12 TRP NE1 N 32.746 26.328 24.181 1.00 . A A . 11 TRP NE1 1 1
11 8533 1 1 12 TRP O O 32.524 26.980 29.479 1.00 . A A . 11 TRP O 1 1
11 8534 1 1 13 GLU C C 29.774 25.768 30.030 1.00 . A A . 12 GLU C 1 1
11 8535 1 1 13 GLU CA C 30.222 25.737 28.564 1.00 . A A . 12 GLU CA 1 1
11 8536 1 1 13 GLU CB C 29.257 24.925 27.682 1.00 . A A . 12 GLU CB 1 1
11 8537 1 1 13 GLU CD C 27.726 26.924 27.294 1.00 . A A . 12 GLU CD 1 1
11 8538 1 1 13 GLU CG C 27.815 25.460 27.715 1.00 . A A . 12 GLU CG 1 1
11 8539 1 1 13 GLU H H 31.733 24.303 28.043 1.00 . A A . 12 GLU H 1 1
11 8540 1 1 13 GLU HA H 30.240 26.753 28.179 1.00 . A A . 12 GLU HA 1 1
11 8541 1 1 13 GLU HB2 H 29.617 24.947 26.653 1.00 . A A . 12 GLU HB2 1 1
11 8542 1 1 13 GLU HB3 H 29.245 23.887 28.013 1.00 . A A . 12 GLU HB3 1 1
11 8543 1 1 13 GLU HG2 H 27.206 24.862 27.035 1.00 . A A . 12 GLU HG2 1 1
11 8544 1 1 13 GLU HG3 H 27.406 25.342 28.719 1.00 . A A . 12 GLU HG3 1 1
11 8545 1 1 13 GLU N N 31.585 25.211 28.465 1.00 . A A . 12 GLU N 1 1
11 8546 1 1 13 GLU O O 29.449 24.722 30.583 1.00 . A A . 12 GLU O 1 1
11 8547 1 1 13 GLU OE1 O 28.117 27.266 26.162 1.00 . A A . 12 GLU OE1 1 1
11 8548 1 1 13 GLU OE2 O 27.268 27.791 28.076 1.00 . A A . 12 GLU OE2 1 1
11 8549 1 1 14 VAL C C 27.999 26.656 32.366 1.00 . A A . 13 VAL C 1 1
11 8550 1 1 14 VAL CA C 29.458 27.016 32.108 1.00 . A A . 13 VAL CA 1 1
11 8551 1 1 14 VAL CB C 29.862 28.343 32.791 1.00 . A A . 13 VAL CB 1 1
11 8552 1 1 14 VAL CG1 C 29.073 29.588 32.356 1.00 . A A . 13 VAL CG1 1 1
11 8553 1 1 14 VAL CG2 C 29.803 28.199 34.315 1.00 . A A . 13 VAL CG2 1 1
11 8554 1 1 14 VAL H H 30.031 27.783 30.161 1.00 . A A . 13 VAL H 1 1
11 8555 1 1 14 VAL HA H 30.077 26.249 32.577 1.00 . A A . 13 VAL HA 1 1
11 8556 1 1 14 VAL HB H 30.901 28.530 32.523 1.00 . A A . 13 VAL HB 1 1
11 8557 1 1 14 VAL HG11 H 28.038 29.533 32.693 1.00 . A A . 13 VAL HG11 1 1
11 8558 1 1 14 VAL HG12 H 29.529 30.479 32.789 1.00 . A A . 13 VAL HG12 1 1
11 8559 1 1 14 VAL HG13 H 29.097 29.682 31.272 1.00 . A A . 13 VAL HG13 1 1
11 8560 1 1 14 VAL HG21 H 30.218 29.089 34.791 1.00 . A A . 13 VAL HG21 1 1
11 8561 1 1 14 VAL HG22 H 28.776 28.060 34.651 1.00 . A A . 13 VAL HG22 1 1
11 8562 1 1 14 VAL HG23 H 30.397 27.334 34.603 1.00 . A A . 13 VAL HG23 1 1
11 8563 1 1 14 VAL N N 29.766 26.941 30.672 1.00 . A A . 13 VAL N 1 1
11 8564 1 1 14 VAL O O 27.077 27.308 31.865 1.00 . A A . 13 VAL O 1 1
11 8565 1 1 15 ARG C C 26.620 25.599 35.285 1.00 . A A . 14 ARG C 1 1
11 8566 1 1 15 ARG CA C 26.553 25.258 33.797 1.00 . A A . 14 ARG CA 1 1
11 8567 1 1 15 ARG CB C 26.267 23.765 33.573 1.00 . A A . 14 ARG CB 1 1
11 8568 1 1 15 ARG CD C 24.543 23.680 31.636 1.00 . A A . 14 ARG CD 1 1
11 8569 1 1 15 ARG CG C 25.973 23.370 32.112 1.00 . A A . 14 ARG CG 1 1
11 8570 1 1 15 ARG CZ C 23.581 26.004 31.870 1.00 . A A . 14 ARG CZ 1 1
11 8571 1 1 15 ARG H H 28.640 25.100 33.477 1.00 . A A . 14 ARG H 1 1
11 8572 1 1 15 ARG HA H 25.775 25.868 33.352 1.00 . A A . 14 ARG HA 1 1
11 8573 1 1 15 ARG HB2 H 27.140 23.201 33.907 1.00 . A A . 14 ARG HB2 1 1
11 8574 1 1 15 ARG HB3 H 25.426 23.457 34.193 1.00 . A A . 14 ARG HB3 1 1
11 8575 1 1 15 ARG HD2 H 24.353 23.074 30.749 1.00 . A A . 14 ARG HD2 1 1
11 8576 1 1 15 ARG HD3 H 23.833 23.364 32.401 1.00 . A A . 14 ARG HD3 1 1
11 8577 1 1 15 ARG HE H 24.797 25.414 30.419 1.00 . A A . 14 ARG HE 1 1
11 8578 1 1 15 ARG HG2 H 26.698 23.826 31.436 1.00 . A A . 14 ARG HG2 1 1
11 8579 1 1 15 ARG HG3 H 26.104 22.289 32.043 1.00 . A A . 14 ARG HG3 1 1
11 8580 1 1 15 ARG HH11 H 22.786 24.814 33.314 1.00 . A A . 14 ARG HH11 1 1
11 8581 1 1 15 ARG HH12 H 22.354 26.501 33.408 1.00 . A A . 14 ARG HH12 1 1
11 8582 1 1 15 ARG HH21 H 24.018 27.373 30.472 1.00 . A A . 14 ARG HH21 1 1
11 8583 1 1 15 ARG HH22 H 22.950 27.937 31.748 1.00 . A A . 14 ARG HH22 1 1
11 8584 1 1 15 ARG N N 27.817 25.616 33.177 1.00 . A A . 14 ARG N 1 1
11 8585 1 1 15 ARG NE N 24.336 25.094 31.265 1.00 . A A . 14 ARG NE 1 1
11 8586 1 1 15 ARG NH1 N 22.884 25.758 32.963 1.00 . A A . 14 ARG NH1 1 1
11 8587 1 1 15 ARG NH2 N 23.534 27.207 31.351 1.00 . A A . 14 ARG NH2 1 1
11 8588 1 1 15 ARG O O 27.637 25.402 35.943 1.00 . A A . 14 ARG O 1 1
11 8589 1 1 16 HIS C C 23.998 26.756 37.674 1.00 . A A . 15 HIS C 1 1
11 8590 1 1 16 HIS CA C 25.449 26.736 37.144 1.00 . A A . 15 HIS CA 1 1
11 8591 1 1 16 HIS CB C 26.081 28.145 37.087 1.00 . A A . 15 HIS CB 1 1
11 8592 1 1 16 HIS CD2 C 25.942 29.791 35.133 1.00 . A A . 15 HIS CD2 1 1
11 8593 1 1 16 HIS CE1 C 23.793 30.256 35.196 1.00 . A A . 15 HIS CE1 1 1
11 8594 1 1 16 HIS CG C 25.371 29.106 36.166 1.00 . A A . 15 HIS CG 1 1
11 8595 1 1 16 HIS H H 24.728 26.265 35.203 1.00 . A A . 15 HIS H 1 1
11 8596 1 1 16 HIS HA H 26.035 26.131 37.840 1.00 . A A . 15 HIS HA 1 1
11 8597 1 1 16 HIS HB2 H 26.095 28.582 38.082 1.00 . A A . 15 HIS HB2 1 1
11 8598 1 1 16 HIS HB3 H 27.119 28.055 36.766 1.00 . A A . 15 HIS HB3 1 1
11 8599 1 1 16 HIS HD1 H 23.318 29.095 36.882 1.00 . A A . 15 HIS HD1 1 1
11 8600 1 1 16 HIS HD2 H 26.981 29.762 34.845 1.00 . A A . 15 HIS HD2 1 1
11 8601 1 1 16 HIS HE1 H 22.830 30.666 34.933 1.00 . A A . 15 HIS HE1 1 1
11 8602 1 1 16 HIS N N 25.525 26.140 35.807 1.00 . A A . 15 HIS N 1 1
11 8603 1 1 16 HIS ND1 N 24.010 29.416 36.219 1.00 . A A . 15 HIS ND1 1 1
11 8604 1 1 16 HIS NE2 N 24.932 30.512 34.534 1.00 . A A . 15 HIS NE2 1 1
11 8605 1 1 16 HIS O O 23.062 26.316 36.996 1.00 . A A . 15 HIS O 1 1
11 8606 1 1 17 SER C C 22.332 28.837 40.154 1.00 . A A . 16 SER C 1 1
11 8607 1 1 17 SER CA C 22.489 27.445 39.519 1.00 . A A . 16 SER CA 1 1
11 8608 1 1 17 SER CB C 22.342 26.368 40.606 1.00 . A A . 16 SER CB 1 1
11 8609 1 1 17 SER H H 24.609 27.596 39.398 1.00 . A A . 16 SER H 1 1
11 8610 1 1 17 SER HA H 21.682 27.318 38.796 1.00 . A A . 16 SER HA 1 1
11 8611 1 1 17 SER HB2 H 23.020 26.614 41.423 1.00 . A A . 16 SER HB2 1 1
11 8612 1 1 17 SER HB3 H 21.323 26.367 40.988 1.00 . A A . 16 SER HB3 1 1
11 8613 1 1 17 SER HG H 23.651 25.010 40.143 1.00 . A A . 16 SER HG 1 1
11 8614 1 1 17 SER N N 23.795 27.292 38.869 1.00 . A A . 16 SER N 1 1
11 8615 1 1 17 SER O O 23.285 29.620 40.214 1.00 . A A . 16 SER O 1 1
11 8616 1 1 17 SER OG O 22.661 25.072 40.127 1.00 . A A . 16 SER OG 1 1
11 8617 1 1 18 ASN C C 20.496 29.789 42.989 1.00 . A A . 17 ASN C 1 1
11 8618 1 1 18 ASN CA C 20.857 30.260 41.565 1.00 . A A . 17 ASN CA 1 1
11 8619 1 1 18 ASN CB C 19.729 31.118 40.968 1.00 . A A . 17 ASN CB 1 1
11 8620 1 1 18 ASN CG C 20.128 31.845 39.684 1.00 . A A . 17 ASN CG 1 1
11 8621 1 1 18 ASN H H 20.380 28.462 40.531 1.00 . A A . 17 ASN H 1 1
11 8622 1 1 18 ASN HA H 21.746 30.884 41.658 1.00 . A A . 17 ASN HA 1 1
11 8623 1 1 18 ASN HB2 H 18.861 30.487 40.771 1.00 . A A . 17 ASN HB2 1 1
11 8624 1 1 18 ASN HB3 H 19.433 31.874 41.697 1.00 . A A . 17 ASN HB3 1 1
11 8625 1 1 18 ASN HD21 H 18.187 32.229 39.194 1.00 . A A . 17 ASN HD21 1 1
11 8626 1 1 18 ASN HD22 H 19.392 32.807 38.070 1.00 . A A . 17 ASN HD22 1 1
11 8627 1 1 18 ASN N N 21.132 29.127 40.670 1.00 . A A . 17 ASN N 1 1
11 8628 1 1 18 ASN ND2 N 19.159 32.312 38.923 1.00 . A A . 17 ASN ND2 1 1
11 8629 1 1 18 ASN O O 20.774 30.493 43.957 1.00 . A A . 17 ASN O 1 1
11 8630 1 1 18 ASN OD1 O 21.297 32.028 39.362 1.00 . A A . 17 ASN OD1 1 1
11 8631 1 1 19 SER C C 20.942 27.215 45.028 1.00 . A A . 18 SER C 1 1
11 8632 1 1 19 SER CA C 19.694 27.938 44.459 1.00 . A A . 18 SER CA 1 1
11 8633 1 1 19 SER CB C 18.515 26.967 44.311 1.00 . A A . 18 SER CB 1 1
11 8634 1 1 19 SER H H 19.588 28.100 42.325 1.00 . A A . 18 SER H 1 1
11 8635 1 1 19 SER HA H 19.405 28.689 45.195 1.00 . A A . 18 SER HA 1 1
11 8636 1 1 19 SER HB2 H 18.768 26.201 43.576 1.00 . A A . 18 SER HB2 1 1
11 8637 1 1 19 SER HB3 H 18.316 26.480 45.266 1.00 . A A . 18 SER HB3 1 1
11 8638 1 1 19 SER HG H 16.666 27.006 43.666 1.00 . A A . 18 SER HG 1 1
11 8639 1 1 19 SER N N 19.932 28.586 43.149 1.00 . A A . 18 SER N 1 1
11 8640 1 1 19 SER O O 20.946 26.754 46.174 1.00 . A A . 18 SER O 1 1
11 8641 1 1 19 SER OG O 17.357 27.674 43.884 1.00 . A A . 18 SER OG 1 1
11 8642 1 1 20 LYS C C 24.344 27.864 43.933 1.00 . A A . 19 LYS C 1 1
11 8643 1 1 20 LYS CA C 23.404 26.834 44.599 1.00 . A A . 19 LYS CA 1 1
11 8644 1 1 20 LYS CB C 23.756 25.409 44.119 1.00 . A A . 19 LYS CB 1 1
11 8645 1 1 20 LYS CD C 23.895 24.051 46.316 1.00 . A A . 19 LYS CD 1 1
11 8646 1 1 20 LYS CE C 25.321 23.532 46.092 1.00 . A A . 19 LYS CE 1 1
11 8647 1 1 20 LYS CG C 23.173 24.277 44.978 1.00 . A A . 19 LYS CG 1 1
11 8648 1 1 20 LYS H H 21.912 27.580 43.322 1.00 . A A . 19 LYS H 1 1
11 8649 1 1 20 LYS HA H 23.544 26.915 45.678 1.00 . A A . 19 LYS HA 1 1
11 8650 1 1 20 LYS HB2 H 23.382 25.277 43.104 1.00 . A A . 19 LYS HB2 1 1
11 8651 1 1 20 LYS HB3 H 24.838 25.294 44.068 1.00 . A A . 19 LYS HB3 1 1
11 8652 1 1 20 LYS HD2 H 23.913 24.973 46.898 1.00 . A A . 19 LYS HD2 1 1
11 8653 1 1 20 LYS HD3 H 23.337 23.295 46.867 1.00 . A A . 19 LYS HD3 1 1
11 8654 1 1 20 LYS HE2 H 25.269 22.637 45.470 1.00 . A A . 19 LYS HE2 1 1
11 8655 1 1 20 LYS HE3 H 25.900 24.272 45.539 1.00 . A A . 19 LYS HE3 1 1
11 8656 1 1 20 LYS HG2 H 22.118 24.472 45.167 1.00 . A A . 19 LYS HG2 1 1
11 8657 1 1 20 LYS HG3 H 23.235 23.353 44.402 1.00 . A A . 19 LYS HG3 1 1
11 8658 1 1 20 LYS HZ1 H 25.445 22.619 47.958 1.00 . A A . 19 LYS HZ1 1 1
11 8659 1 1 20 LYS HZ2 H 26.859 22.666 47.165 1.00 . A A . 19 LYS HZ2 1 1
11 8660 1 1 20 LYS HZ3 H 26.308 24.032 47.856 1.00 . A A . 19 LYS HZ3 1 1
11 8661 1 1 20 LYS N N 22.015 27.153 44.232 1.00 . A A . 19 LYS N 1 1
11 8662 1 1 20 LYS NZ N 26.016 23.200 47.354 1.00 . A A . 19 LYS NZ 1 1
11 8663 1 1 20 LYS O O 23.929 28.552 42.997 1.00 . A A . 19 LYS O 1 1
11 8664 1 1 21 ASN C C 27.975 28.214 43.631 1.00 . A A . 20 ASN C 1 1
11 8665 1 1 21 ASN CA C 26.598 28.885 43.840 1.00 . A A . 20 ASN CA 1 1
11 8666 1 1 21 ASN CB C 26.639 30.141 44.735 1.00 . A A . 20 ASN CB 1 1
11 8667 1 1 21 ASN CG C 27.410 31.295 44.096 1.00 . A A . 20 ASN CG 1 1
11 8668 1 1 21 ASN H H 25.903 27.326 45.116 1.00 . A A . 20 ASN H 1 1
11 8669 1 1 21 ASN HA H 26.267 29.219 42.858 1.00 . A A . 20 ASN HA 1 1
11 8670 1 1 21 ASN HB2 H 25.620 30.485 44.915 1.00 . A A . 20 ASN HB2 1 1
11 8671 1 1 21 ASN HB3 H 27.087 29.897 45.698 1.00 . A A . 20 ASN HB3 1 1
11 8672 1 1 21 ASN HD21 H 27.005 32.560 45.626 1.00 . A A . 20 ASN HD21 1 1
11 8673 1 1 21 ASN HD22 H 28.036 33.178 44.330 1.00 . A A . 20 ASN HD22 1 1
11 8674 1 1 21 ASN N N 25.604 27.944 44.367 1.00 . A A . 20 ASN N 1 1
11 8675 1 1 21 ASN ND2 N 27.459 32.445 44.735 1.00 . A A . 20 ASN ND2 1 1
11 8676 1 1 21 ASN O O 28.961 28.558 44.287 1.00 . A A . 20 ASN O 1 1
11 8677 1 1 21 ASN OD1 O 27.962 31.188 43.005 1.00 . A A . 20 ASN OD1 1 1
11 8678 1 1 22 LEU C C 29.093 26.033 40.827 1.00 . A A . 21 LEU C 1 1
11 8679 1 1 22 LEU CA C 29.286 26.595 42.257 1.00 . A A . 21 LEU CA 1 1
11 8680 1 1 22 LEU CB C 29.659 25.507 43.292 1.00 . A A . 21 LEU CB 1 1
11 8681 1 1 22 LEU CD1 C 31.566 24.210 42.131 1.00 . A A . 21 LEU CD1 1 1
11 8682 1 1 22 LEU CD2 C 32.114 26.153 43.657 1.00 . A A . 21 LEU CD2 1 1
11 8683 1 1 22 LEU CG C 31.123 25.019 43.355 1.00 . A A . 21 LEU CG 1 1
11 8684 1 1 22 LEU H H 27.204 27.045 42.172 1.00 . A A . 21 LEU H 1 1
11 8685 1 1 22 LEU HA H 30.068 27.352 42.257 1.00 . A A . 21 LEU HA 1 1
11 8686 1 1 22 LEU HB2 H 29.431 25.890 44.287 1.00 . A A . 21 LEU HB2 1 1
11 8687 1 1 22 LEU HB3 H 29.012 24.644 43.137 1.00 . A A . 21 LEU HB3 1 1
11 8688 1 1 22 LEU HD11 H 31.723 24.863 41.280 1.00 . A A . 21 LEU HD11 1 1
11 8689 1 1 22 LEU HD12 H 32.505 23.703 42.351 1.00 . A A . 21 LEU HD12 1 1
11 8690 1 1 22 LEU HD13 H 30.812 23.461 41.884 1.00 . A A . 21 LEU HD13 1 1
11 8691 1 1 22 LEU HD21 H 32.165 26.857 42.829 1.00 . A A . 21 LEU HD21 1 1
11 8692 1 1 22 LEU HD22 H 31.803 26.684 44.559 1.00 . A A . 21 LEU HD22 1 1
11 8693 1 1 22 LEU HD23 H 33.108 25.736 43.821 1.00 . A A . 21 LEU HD23 1 1
11 8694 1 1 22 LEU HG H 31.171 24.332 44.202 1.00 . A A . 21 LEU HG 1 1
11 8695 1 1 22 LEU N N 28.047 27.257 42.694 1.00 . A A . 21 LEU N 1 1
11 8696 1 1 22 LEU O O 28.139 25.271 40.618 1.00 . A A . 21 LEU O 1 1
11 8697 1 1 23 PRO C C 30.423 24.691 38.097 1.00 . A A . 22 PRO C 1 1
11 8698 1 1 23 PRO CA C 29.765 26.033 38.442 1.00 . A A . 22 PRO CA 1 1
11 8699 1 1 23 PRO CB C 30.442 27.166 37.659 1.00 . A A . 22 PRO CB 1 1
11 8700 1 1 23 PRO CD C 31.056 27.334 39.964 1.00 . A A . 22 PRO CD 1 1
11 8701 1 1 23 PRO CG C 31.626 27.524 38.557 1.00 . A A . 22 PRO CG 1 1
11 8702 1 1 23 PRO HA H 28.707 25.995 38.184 1.00 . A A . 22 PRO HA 1 1
11 8703 1 1 23 PRO HB2 H 30.774 26.851 36.669 1.00 . A A . 22 PRO HB2 1 1
11 8704 1 1 23 PRO HB3 H 29.766 28.018 37.571 1.00 . A A . 22 PRO HB3 1 1
11 8705 1 1 23 PRO HD2 H 31.817 26.941 40.638 1.00 . A A . 22 PRO HD2 1 1
11 8706 1 1 23 PRO HD3 H 30.693 28.291 40.328 1.00 . A A . 22 PRO HD3 1 1
11 8707 1 1 23 PRO HG2 H 32.444 26.821 38.391 1.00 . A A . 22 PRO HG2 1 1
11 8708 1 1 23 PRO HG3 H 31.962 28.547 38.391 1.00 . A A . 22 PRO HG3 1 1
11 8709 1 1 23 PRO N N 29.941 26.401 39.843 1.00 . A A . 22 PRO N 1 1
11 8710 1 1 23 PRO O O 31.271 24.178 38.827 1.00 . A A . 22 PRO O 1 1
11 8711 1 1 24 TYR C C 30.943 23.550 34.679 1.00 . A A . 23 TYR C 1 1
11 8712 1 1 24 TYR CA C 30.928 23.222 36.179 1.00 . A A . 23 TYR CA 1 1
11 8713 1 1 24 TYR CB C 30.480 21.780 36.455 1.00 . A A . 23 TYR CB 1 1
11 8714 1 1 24 TYR CD1 C 27.950 21.664 36.658 1.00 . A A . 23 TYR CD1 1 1
11 8715 1 1 24 TYR CD2 C 29.012 20.643 34.719 1.00 . A A . 23 TYR CD2 1 1
11 8716 1 1 24 TYR CE1 C 26.691 21.225 36.202 1.00 . A A . 23 TYR CE1 1 1
11 8717 1 1 24 TYR CE2 C 27.758 20.191 34.263 1.00 . A A . 23 TYR CE2 1 1
11 8718 1 1 24 TYR CG C 29.115 21.375 35.921 1.00 . A A . 23 TYR CG 1 1
11 8719 1 1 24 TYR CZ C 26.592 20.479 35.007 1.00 . A A . 23 TYR CZ 1 1
11 8720 1 1 24 TYR H H 29.337 24.615 36.393 1.00 . A A . 23 TYR H 1 1
11 8721 1 1 24 TYR HA H 31.954 23.316 36.539 1.00 . A A . 23 TYR HA 1 1
11 8722 1 1 24 TYR HB2 H 31.230 21.114 36.027 1.00 . A A . 23 TYR HB2 1 1
11 8723 1 1 24 TYR HB3 H 30.492 21.614 37.533 1.00 . A A . 23 TYR HB3 1 1
11 8724 1 1 24 TYR HD1 H 28.023 22.230 37.577 1.00 . A A . 23 TYR HD1 1 1
11 8725 1 1 24 TYR HD2 H 29.900 20.431 34.143 1.00 . A A . 23 TYR HD2 1 1
11 8726 1 1 24 TYR HE1 H 25.799 21.448 36.770 1.00 . A A . 23 TYR HE1 1 1
11 8727 1 1 24 TYR HE2 H 27.681 19.632 33.343 1.00 . A A . 23 TYR HE2 1 1
11 8728 1 1 24 TYR HH H 25.456 19.433 33.824 1.00 . A A . 23 TYR HH 1 1
11 8729 1 1 24 TYR N N 30.097 24.179 36.911 1.00 . A A . 23 TYR N 1 1
11 8730 1 1 24 TYR O O 29.904 23.784 34.064 1.00 . A A . 23 TYR O 1 1
11 8731 1 1 24 TYR OH O 25.380 20.034 34.578 1.00 . A A . 23 TYR OH 1 1
11 8732 1 1 25 TYR C C 32.167 22.571 31.841 1.00 . A A . 24 TYR C 1 1
11 8733 1 1 25 TYR CA C 32.327 23.864 32.661 1.00 . A A . 24 TYR CA 1 1
11 8734 1 1 25 TYR CB C 33.696 24.540 32.470 1.00 . A A . 24 TYR CB 1 1
11 8735 1 1 25 TYR CD1 C 33.352 26.944 33.210 1.00 . A A . 24 TYR CD1 1 1
11 8736 1 1 25 TYR CD2 C 34.812 25.518 34.537 1.00 . A A . 24 TYR CD2 1 1
11 8737 1 1 25 TYR CE1 C 33.553 28.000 34.122 1.00 . A A . 24 TYR CE1 1 1
11 8738 1 1 25 TYR CE2 C 35.015 26.566 35.455 1.00 . A A . 24 TYR CE2 1 1
11 8739 1 1 25 TYR CG C 33.970 25.697 33.420 1.00 . A A . 24 TYR CG 1 1
11 8740 1 1 25 TYR CZ C 34.381 27.812 35.253 1.00 . A A . 24 TYR CZ 1 1
11 8741 1 1 25 TYR H H 32.953 23.313 34.620 1.00 . A A . 24 TYR H 1 1
11 8742 1 1 25 TYR HA H 31.562 24.573 32.337 1.00 . A A . 24 TYR HA 1 1
11 8743 1 1 25 TYR HB2 H 34.476 23.793 32.600 1.00 . A A . 24 TYR HB2 1 1
11 8744 1 1 25 TYR HB3 H 33.758 24.909 31.448 1.00 . A A . 24 TYR HB3 1 1
11 8745 1 1 25 TYR HD1 H 32.717 27.088 32.347 1.00 . A A . 24 TYR HD1 1 1
11 8746 1 1 25 TYR HD2 H 35.291 24.567 34.703 1.00 . A A . 24 TYR HD2 1 1
11 8747 1 1 25 TYR HE1 H 33.070 28.952 33.965 1.00 . A A . 24 TYR HE1 1 1
11 8748 1 1 25 TYR HE2 H 35.644 26.417 36.321 1.00 . A A . 24 TYR HE2 1 1
11 8749 1 1 25 TYR HH H 35.161 28.566 36.874 1.00 . A A . 24 TYR HH 1 1
11 8750 1 1 25 TYR N N 32.132 23.563 34.078 1.00 . A A . 24 TYR N 1 1
11 8751 1 1 25 TYR O O 32.893 21.598 32.047 1.00 . A A . 24 TYR O 1 1
11 8752 1 1 25 TYR OH O 34.569 28.824 36.145 1.00 . A A . 24 TYR OH 1 1
11 8753 1 1 26 PHE C C 31.192 21.141 28.890 1.00 . A A . 25 PHE C 1 1
11 8754 1 1 26 PHE CA C 30.680 21.295 30.329 1.00 . A A . 25 PHE CA 1 1
11 8755 1 1 26 PHE CB C 29.145 21.320 30.371 1.00 . A A . 25 PHE CB 1 1
11 8756 1 1 26 PHE CD1 C 28.573 18.862 30.582 1.00 . A A . 25 PHE CD1 1 1
11 8757 1 1 26 PHE CD2 C 27.728 20.094 28.659 1.00 . A A . 25 PHE CD2 1 1
11 8758 1 1 26 PHE CE1 C 27.913 17.704 30.133 1.00 . A A . 25 PHE CE1 1 1
11 8759 1 1 26 PHE CE2 C 27.050 18.942 28.223 1.00 . A A . 25 PHE CE2 1 1
11 8760 1 1 26 PHE CG C 28.474 20.062 29.853 1.00 . A A . 25 PHE CG 1 1
11 8761 1 1 26 PHE CZ C 27.144 17.747 28.957 1.00 . A A . 25 PHE CZ 1 1
11 8762 1 1 26 PHE H H 30.581 23.345 30.865 1.00 . A A . 25 PHE H 1 1
11 8763 1 1 26 PHE HA H 31.020 20.430 30.903 1.00 . A A . 25 PHE HA 1 1
11 8764 1 1 26 PHE HB2 H 28.821 21.476 31.404 1.00 . A A . 25 PHE HB2 1 1
11 8765 1 1 26 PHE HB3 H 28.791 22.177 29.796 1.00 . A A . 25 PHE HB3 1 1
11 8766 1 1 26 PHE HD1 H 29.160 18.822 31.488 1.00 . A A . 25 PHE HD1 1 1
11 8767 1 1 26 PHE HD2 H 27.664 21.003 28.075 1.00 . A A . 25 PHE HD2 1 1
11 8768 1 1 26 PHE HE1 H 27.994 16.785 30.696 1.00 . A A . 25 PHE HE1 1 1
11 8769 1 1 26 PHE HE2 H 26.457 18.974 27.320 1.00 . A A . 25 PHE HE2 1 1
11 8770 1 1 26 PHE HZ H 26.629 16.861 28.613 1.00 . A A . 25 PHE HZ 1 1
11 8771 1 1 26 PHE N N 31.161 22.519 30.969 1.00 . A A . 25 PHE N 1 1
11 8772 1 1 26 PHE O O 31.263 22.112 28.133 1.00 . A A . 25 PHE O 1 1
11 8773 1 1 27 ASN C C 30.448 18.835 26.553 1.00 . A A . 26 ASN C 1 1
11 8774 1 1 27 ASN CA C 31.736 19.487 27.119 1.00 . A A . 26 ASN CA 1 1
11 8775 1 1 27 ASN CB C 32.939 18.525 27.073 1.00 . A A . 26 ASN CB 1 1
11 8776 1 1 27 ASN CG C 33.318 18.092 25.655 1.00 . A A . 26 ASN CG 1 1
11 8777 1 1 27 ASN H H 31.448 19.157 29.195 1.00 . A A . 26 ASN H 1 1
11 8778 1 1 27 ASN HA H 32.011 20.360 26.530 1.00 . A A . 26 ASN HA 1 1
11 8779 1 1 27 ASN HB2 H 33.800 19.015 27.523 1.00 . A A . 26 ASN HB2 1 1
11 8780 1 1 27 ASN HB3 H 32.720 17.637 27.664 1.00 . A A . 26 ASN HB3 1 1
11 8781 1 1 27 ASN HD21 H 35.194 17.544 26.218 1.00 . A A . 26 ASN HD21 1 1
11 8782 1 1 27 ASN HD22 H 34.780 17.324 24.523 1.00 . A A . 26 ASN HD22 1 1
11 8783 1 1 27 ASN N N 31.501 19.900 28.503 1.00 . A A . 26 ASN N 1 1
11 8784 1 1 27 ASN ND2 N 34.533 17.620 25.454 1.00 . A A . 26 ASN ND2 1 1
11 8785 1 1 27 ASN O O 30.050 17.775 27.044 1.00 . A A . 26 ASN O 1 1
11 8786 1 1 27 ASN OD1 O 32.543 18.196 24.711 1.00 . A A . 26 ASN OD1 1 1
11 8787 1 1 28 PRO C C 28.876 17.802 23.860 1.00 . A A . 27 PRO C 1 1
11 8788 1 1 28 PRO CA C 28.594 18.881 24.911 1.00 . A A . 27 PRO CA 1 1
11 8789 1 1 28 PRO CB C 27.899 20.071 24.249 1.00 . A A . 27 PRO CB 1 1
11 8790 1 1 28 PRO CD C 30.042 20.784 25.038 1.00 . A A . 27 PRO CD 1 1
11 8791 1 1 28 PRO CG C 29.050 21.012 23.900 1.00 . A A . 27 PRO CG 1 1
11 8792 1 1 28 PRO HA H 27.937 18.453 25.668 1.00 . A A . 27 PRO HA 1 1
11 8793 1 1 28 PRO HB2 H 27.328 19.786 23.364 1.00 . A A . 27 PRO HB2 1 1
11 8794 1 1 28 PRO HB3 H 27.245 20.543 24.975 1.00 . A A . 27 PRO HB3 1 1
11 8795 1 1 28 PRO HD2 H 31.062 20.891 24.671 1.00 . A A . 27 PRO HD2 1 1
11 8796 1 1 28 PRO HD3 H 29.854 21.506 25.835 1.00 . A A . 27 PRO HD3 1 1
11 8797 1 1 28 PRO HG2 H 29.500 20.711 22.952 1.00 . A A . 27 PRO HG2 1 1
11 8798 1 1 28 PRO HG3 H 28.721 22.050 23.857 1.00 . A A . 27 PRO HG3 1 1
11 8799 1 1 28 PRO N N 29.792 19.438 25.538 1.00 . A A . 27 PRO N 1 1
11 8800 1 1 28 PRO O O 27.985 17.007 23.573 1.00 . A A . 27 PRO O 1 1
11 8801 1 1 29 ALA C C 30.717 15.421 22.729 1.00 . A A . 28 ALA C 1 1
11 8802 1 1 29 ALA CA C 30.390 16.825 22.186 1.00 . A A . 28 ALA CA 1 1
11 8803 1 1 29 ALA CB C 31.555 17.404 21.376 1.00 . A A . 28 ALA CB 1 1
11 8804 1 1 29 ALA H H 30.808 18.391 23.571 1.00 . A A . 28 ALA H 1 1
11 8805 1 1 29 ALA HA H 29.514 16.743 21.541 1.00 . A A . 28 ALA HA 1 1
11 8806 1 1 29 ALA HB1 H 32.433 17.534 22.010 1.00 . A A . 28 ALA HB1 1 1
11 8807 1 1 29 ALA HB2 H 31.805 16.720 20.564 1.00 . A A . 28 ALA HB2 1 1
11 8808 1 1 29 ALA HB3 H 31.272 18.368 20.949 1.00 . A A . 28 ALA HB3 1 1
11 8809 1 1 29 ALA N N 30.070 17.769 23.257 1.00 . A A . 28 ALA N 1 1
11 8810 1 1 29 ALA O O 30.388 14.409 22.098 1.00 . A A . 28 ALA O 1 1
11 8811 1 1 30 THR C C 31.163 14.536 26.155 1.00 . A A . 29 THR C 1 1
11 8812 1 1 30 THR CA C 31.550 14.171 24.730 1.00 . A A . 29 THR CA 1 1
11 8813 1 1 30 THR CB C 33.021 13.742 24.657 1.00 . A A . 29 THR CB 1 1
11 8814 1 1 30 THR CG2 C 33.281 12.444 25.415 1.00 . A A . 29 THR CG2 1 1
11 8815 1 1 30 THR H H 31.584 16.260 24.337 1.00 . A A . 29 THR H 1 1
11 8816 1 1 30 THR HA H 30.921 13.354 24.382 1.00 . A A . 29 THR HA 1 1
11 8817 1 1 30 THR HB H 33.652 14.528 25.085 1.00 . A A . 29 THR HB 1 1
11 8818 1 1 30 THR HG1 H 32.893 12.767 22.970 1.00 . A A . 29 THR HG1 1 1
11 8819 1 1 30 THR HG21 H 32.653 11.642 25.026 1.00 . A A . 29 THR HG21 1 1
11 8820 1 1 30 THR HG22 H 34.330 12.167 25.312 1.00 . A A . 29 THR HG22 1 1
11 8821 1 1 30 THR HG23 H 33.069 12.585 26.475 1.00 . A A . 29 THR HG23 1 1
11 8822 1 1 30 THR N N 31.325 15.373 23.920 1.00 . A A . 29 THR N 1 1
11 8823 1 1 30 THR O O 31.857 15.347 26.760 1.00 . A A . 29 THR O 1 1
11 8824 1 1 30 THR OG1 O 33.375 13.537 23.305 1.00 . A A . 29 THR OG1 1 1
11 8825 1 1 31 ARG C C 30.539 14.197 29.105 1.00 . A A . 30 ARG C 1 1
11 8826 1 1 31 ARG CA C 29.502 14.363 27.988 1.00 . A A . 30 ARG CA 1 1
11 8827 1 1 31 ARG CB C 28.224 13.576 28.329 1.00 . A A . 30 ARG CB 1 1
11 8828 1 1 31 ARG CD C 25.850 12.961 27.780 1.00 . A A . 30 ARG CD 1 1
11 8829 1 1 31 ARG CG C 27.069 13.788 27.342 1.00 . A A . 30 ARG CG 1 1
11 8830 1 1 31 ARG CZ C 24.724 12.406 25.627 1.00 . A A . 30 ARG CZ 1 1
11 8831 1 1 31 ARG H H 29.543 13.335 26.107 1.00 . A A . 30 ARG H 1 1
11 8832 1 1 31 ARG HA H 29.228 15.418 27.932 1.00 . A A . 30 ARG HA 1 1
11 8833 1 1 31 ARG HB2 H 28.455 12.514 28.383 1.00 . A A . 30 ARG HB2 1 1
11 8834 1 1 31 ARG HB3 H 27.884 13.896 29.313 1.00 . A A . 30 ARG HB3 1 1
11 8835 1 1 31 ARG HD2 H 26.145 11.919 27.917 1.00 . A A . 30 ARG HD2 1 1
11 8836 1 1 31 ARG HD3 H 25.489 13.336 28.740 1.00 . A A . 30 ARG HD3 1 1
11 8837 1 1 31 ARG HE H 23.976 13.640 27.020 1.00 . A A . 30 ARG HE 1 1
11 8838 1 1 31 ARG HG2 H 26.800 14.844 27.312 1.00 . A A . 30 ARG HG2 1 1
11 8839 1 1 31 ARG HG3 H 27.384 13.478 26.347 1.00 . A A . 30 ARG HG3 1 1
11 8840 1 1 31 ARG HH11 H 26.467 11.376 25.831 1.00 . A A . 30 ARG HH11 1 1
11 8841 1 1 31 ARG HH12 H 25.611 11.192 24.303 1.00 . A A . 30 ARG HH12 1 1
11 8842 1 1 31 ARG HH21 H 22.911 13.129 25.039 1.00 . A A . 30 ARG HH21 1 1
11 8843 1 1 31 ARG HH22 H 23.772 12.102 23.899 1.00 . A A . 30 ARG HH22 1 1
11 8844 1 1 31 ARG N N 30.065 13.978 26.683 1.00 . A A . 30 ARG N 1 1
11 8845 1 1 31 ARG NE N 24.759 13.033 26.794 1.00 . A A . 30 ARG NE 1 1
11 8846 1 1 31 ARG NH1 N 25.675 11.587 25.236 1.00 . A A . 30 ARG NH1 1 1
11 8847 1 1 31 ARG NH2 N 23.727 12.581 24.793 1.00 . A A . 30 ARG NH2 1 1
11 8848 1 1 31 ARG O O 30.859 13.075 29.512 1.00 . A A . 30 ARG O 1 1
11 8849 1 1 32 GLU C C 32.258 16.871 31.074 1.00 . A A . 31 GLU C 1 1
11 8850 1 1 32 GLU CA C 32.198 15.448 30.483 1.00 . A A . 31 GLU CA 1 1
11 8851 1 1 32 GLU CB C 33.477 15.067 29.698 1.00 . A A . 31 GLU CB 1 1
11 8852 1 1 32 GLU CD C 35.973 14.617 29.919 1.00 . A A . 31 GLU CD 1 1
11 8853 1 1 32 GLU CG C 34.774 15.395 30.438 1.00 . A A . 31 GLU CG 1 1
11 8854 1 1 32 GLU H H 30.757 16.170 29.107 1.00 . A A . 31 GLU H 1 1
11 8855 1 1 32 GLU HA H 32.080 14.748 31.312 1.00 . A A . 31 GLU HA 1 1
11 8856 1 1 32 GLU HB2 H 33.447 13.996 29.493 1.00 . A A . 31 GLU HB2 1 1
11 8857 1 1 32 GLU HB3 H 33.499 15.596 28.748 1.00 . A A . 31 GLU HB3 1 1
11 8858 1 1 32 GLU HG2 H 34.964 16.464 30.344 1.00 . A A . 31 GLU HG2 1 1
11 8859 1 1 32 GLU HG3 H 34.654 15.144 31.486 1.00 . A A . 31 GLU HG3 1 1
11 8860 1 1 32 GLU N N 31.044 15.328 29.588 1.00 . A A . 31 GLU N 1 1
11 8861 1 1 32 GLU O O 31.768 17.820 30.464 1.00 . A A . 31 GLU O 1 1
11 8862 1 1 32 GLU OE1 O 36.089 13.416 30.256 1.00 . A A . 31 GLU OE1 1 1
11 8863 1 1 32 GLU OE2 O 36.849 15.221 29.251 1.00 . A A . 31 GLU OE2 1 1
11 8864 1 1 33 SER C C 34.472 18.715 33.260 1.00 . A A . 32 SER C 1 1
11 8865 1 1 33 SER CA C 33.015 18.351 32.908 1.00 . A A . 32 SER CA 1 1
11 8866 1 1 33 SER CB C 32.115 18.441 34.153 1.00 . A A . 32 SER CB 1 1
11 8867 1 1 33 SER H H 33.239 16.235 32.741 1.00 . A A . 32 SER H 1 1
11 8868 1 1 33 SER HA H 32.675 19.126 32.222 1.00 . A A . 32 SER HA 1 1
11 8869 1 1 33 SER HB2 H 32.182 19.451 34.560 1.00 . A A . 32 SER HB2 1 1
11 8870 1 1 33 SER HB3 H 31.080 18.270 33.850 1.00 . A A . 32 SER HB3 1 1
11 8871 1 1 33 SER HG H 32.070 17.858 36.017 1.00 . A A . 32 SER HG 1 1
11 8872 1 1 33 SER N N 32.855 17.041 32.257 1.00 . A A . 32 SER N 1 1
11 8873 1 1 33 SER O O 35.372 17.866 33.293 1.00 . A A . 32 SER O 1 1
11 8874 1 1 33 SER OG O 32.457 17.513 35.174 1.00 . A A . 32 SER OG 1 1
11 8875 1 1 34 ARG C C 35.575 21.684 35.052 1.00 . A A . 33 ARG C 1 1
11 8876 1 1 34 ARG CA C 35.921 20.658 33.961 1.00 . A A . 33 ARG CA 1 1
11 8877 1 1 34 ARG CB C 36.584 21.313 32.731 1.00 . A A . 33 ARG CB 1 1
11 8878 1 1 34 ARG CD C 38.932 20.150 32.913 1.00 . A A . 33 ARG CD 1 1
11 8879 1 1 34 ARG CG C 38.114 21.457 32.818 1.00 . A A . 33 ARG CG 1 1
11 8880 1 1 34 ARG CZ C 38.288 18.123 31.535 1.00 . A A . 33 ARG CZ 1 1
11 8881 1 1 34 ARG H H 33.904 20.642 33.402 1.00 . A A . 33 ARG H 1 1
11 8882 1 1 34 ARG HA H 36.580 19.908 34.394 1.00 . A A . 33 ARG HA 1 1
11 8883 1 1 34 ARG HB2 H 36.352 20.735 31.834 1.00 . A A . 33 ARG HB2 1 1
11 8884 1 1 34 ARG HB3 H 36.154 22.302 32.580 1.00 . A A . 33 ARG HB3 1 1
11 8885 1 1 34 ARG HD2 H 39.827 20.241 32.294 1.00 . A A . 33 ARG HD2 1 1
11 8886 1 1 34 ARG HD3 H 39.269 20.046 33.944 1.00 . A A . 33 ARG HD3 1 1
11 8887 1 1 34 ARG HE H 37.417 18.694 33.214 1.00 . A A . 33 ARG HE 1 1
11 8888 1 1 34 ARG HG2 H 38.440 22.010 31.931 1.00 . A A . 33 ARG HG2 1 1
11 8889 1 1 34 ARG HG3 H 38.346 22.062 33.695 1.00 . A A . 33 ARG HG3 1 1
11 8890 1 1 34 ARG HH11 H 39.884 19.006 30.613 1.00 . A A . 33 ARG HH11 1 1
11 8891 1 1 34 ARG HH12 H 39.271 17.551 29.876 1.00 . A A . 33 ARG HH12 1 1
11 8892 1 1 34 ARG HH21 H 36.680 17.077 32.115 1.00 . A A . 33 ARG HH21 1 1
11 8893 1 1 34 ARG HH22 H 37.463 16.497 30.650 1.00 . A A . 33 ARG HH22 1 1
11 8894 1 1 34 ARG N N 34.685 20.007 33.528 1.00 . A A . 33 ARG N 1 1
11 8895 1 1 34 ARG NE N 38.160 18.940 32.570 1.00 . A A . 33 ARG NE 1 1
11 8896 1 1 34 ARG NH1 N 39.206 18.249 30.603 1.00 . A A . 33 ARG NH1 1 1
11 8897 1 1 34 ARG NH2 N 37.436 17.131 31.439 1.00 . A A . 33 ARG NH2 1 1
11 8898 1 1 34 ARG O O 34.451 22.188 35.097 1.00 . A A . 33 ARG O 1 1
11 8899 1 1 35 TRP C C 36.851 23.765 37.701 1.00 . A A . 34 TRP C 1 1
11 8900 1 1 35 TRP CA C 36.171 22.436 37.317 1.00 . A A . 34 TRP CA 1 1
11 8901 1 1 35 TRP CB C 36.567 21.303 38.284 1.00 . A A . 34 TRP CB 1 1
11 8902 1 1 35 TRP CD1 C 35.165 19.249 37.735 1.00 . A A . 34 TRP CD1 1 1
11 8903 1 1 35 TRP CD2 C 37.287 19.064 37.030 1.00 . A A . 34 TRP CD2 1 1
11 8904 1 1 35 TRP CE2 C 36.597 17.908 36.562 1.00 . A A . 34 TRP CE2 1 1
11 8905 1 1 35 TRP CE3 C 38.644 19.193 36.664 1.00 . A A . 34 TRP CE3 1 1
11 8906 1 1 35 TRP CG C 36.342 19.913 37.754 1.00 . A A . 34 TRP CG 1 1
11 8907 1 1 35 TRP CH2 C 38.582 17.090 35.430 1.00 . A A . 34 TRP CH2 1 1
11 8908 1 1 35 TRP CZ2 C 37.225 16.939 35.764 1.00 . A A . 34 TRP CZ2 1 1
11 8909 1 1 35 TRP CZ3 C 39.291 18.216 35.884 1.00 . A A . 34 TRP CZ3 1 1
11 8910 1 1 35 TRP H H 37.400 21.495 35.854 1.00 . A A . 34 TRP H 1 1
11 8911 1 1 35 TRP HA H 35.092 22.589 37.403 1.00 . A A . 34 TRP HA 1 1
11 8912 1 1 35 TRP HB2 H 37.627 21.397 38.521 1.00 . A A . 34 TRP HB2 1 1
11 8913 1 1 35 TRP HB3 H 36.014 21.423 39.212 1.00 . A A . 34 TRP HB3 1 1
11 8914 1 1 35 TRP HD1 H 34.236 19.621 38.154 1.00 . A A . 34 TRP HD1 1 1
11 8915 1 1 35 TRP HE1 H 34.550 17.412 36.896 1.00 . A A . 34 TRP HE1 1 1
11 8916 1 1 35 TRP HE3 H 39.192 20.068 36.979 1.00 . A A . 34 TRP HE3 1 1
11 8917 1 1 35 TRP HH2 H 39.077 16.344 34.822 1.00 . A A . 34 TRP HH2 1 1
11 8918 1 1 35 TRP HZ2 H 36.670 16.089 35.405 1.00 . A A . 34 TRP HZ2 1 1
11 8919 1 1 35 TRP HZ3 H 40.332 18.347 35.617 1.00 . A A . 34 TRP HZ3 1 1
11 8920 1 1 35 TRP N N 36.512 21.966 35.958 1.00 . A A . 34 TRP N 1 1
11 8921 1 1 35 TRP NE1 N 35.313 18.059 37.046 1.00 . A A . 34 TRP NE1 1 1
11 8922 1 1 35 TRP O O 36.335 24.536 38.511 1.00 . A A . 34 TRP O 1 1
11 8923 1 1 36 GLU C C 39.665 25.244 35.826 1.00 . A A . 35 GLU C 1 1
11 8924 1 1 36 GLU CA C 38.884 25.192 37.166 1.00 . A A . 35 GLU CA 1 1
11 8925 1 1 36 GLU CB C 39.857 25.053 38.362 1.00 . A A . 35 GLU CB 1 1
11 8926 1 1 36 GLU CD C 40.142 24.964 40.914 1.00 . A A . 35 GLU CD 1 1
11 8927 1 1 36 GLU CG C 39.169 24.983 39.737 1.00 . A A . 35 GLU CG 1 1
11 8928 1 1 36 GLU H H 38.305 23.329 36.409 1.00 . A A . 35 GLU H 1 1
11 8929 1 1 36 GLU HA H 38.289 26.099 37.281 1.00 . A A . 35 GLU HA 1 1
11 8930 1 1 36 GLU HB2 H 40.449 24.150 38.223 1.00 . A A . 35 GLU HB2 1 1
11 8931 1 1 36 GLU HB3 H 40.538 25.903 38.372 1.00 . A A . 35 GLU HB3 1 1
11 8932 1 1 36 GLU HG2 H 38.506 25.843 39.840 1.00 . A A . 35 GLU HG2 1 1
11 8933 1 1 36 GLU HG3 H 38.575 24.071 39.799 1.00 . A A . 35 GLU HG3 1 1
11 8934 1 1 36 GLU N N 38.005 24.018 37.086 1.00 . A A . 35 GLU N 1 1
11 8935 1 1 36 GLU O O 39.586 24.270 35.063 1.00 . A A . 35 GLU O 1 1
11 8936 1 1 36 GLU OE1 O 41.223 24.334 40.818 1.00 . A A . 35 GLU OE1 1 1
11 8937 1 1 36 GLU OE2 O 39.792 25.520 41.984 1.00 . A A . 35 GLU OE2 1 1
11 8938 1 1 37 PRO C C 42.262 25.120 34.281 1.00 . A A . 36 PRO C 1 1
11 8939 1 1 37 PRO CA C 41.287 26.320 34.305 1.00 . A A . 36 PRO CA 1 1
11 8940 1 1 37 PRO CB C 42.022 27.664 34.351 1.00 . A A . 36 PRO CB 1 1
11 8941 1 1 37 PRO CD C 40.411 27.617 36.116 1.00 . A A . 36 PRO CD 1 1
11 8942 1 1 37 PRO CG C 41.035 28.564 35.092 1.00 . A A . 36 PRO CG 1 1
11 8943 1 1 37 PRO HA H 40.644 26.317 33.428 1.00 . A A . 36 PRO HA 1 1
11 8944 1 1 37 PRO HB2 H 42.938 27.580 34.937 1.00 . A A . 36 PRO HB2 1 1
11 8945 1 1 37 PRO HB3 H 42.245 28.038 33.352 1.00 . A A . 36 PRO HB3 1 1
11 8946 1 1 37 PRO HD2 H 41.025 27.600 37.015 1.00 . A A . 36 PRO HD2 1 1
11 8947 1 1 37 PRO HD3 H 39.396 27.934 36.349 1.00 . A A . 36 PRO HD3 1 1
11 8948 1 1 37 PRO HG2 H 41.533 29.403 35.576 1.00 . A A . 36 PRO HG2 1 1
11 8949 1 1 37 PRO HG3 H 40.268 28.917 34.400 1.00 . A A . 36 PRO HG3 1 1
11 8950 1 1 37 PRO N N 40.424 26.306 35.488 1.00 . A A . 36 PRO N 1 1
11 8951 1 1 37 PRO O O 43.022 24.956 35.238 1.00 . A A . 36 PRO O 1 1
11 8952 1 1 38 PRO C C 44.433 23.501 32.357 1.00 . A A . 37 PRO C 1 1
11 8953 1 1 38 PRO CA C 43.135 23.109 33.099 1.00 . A A . 37 PRO CA 1 1
11 8954 1 1 38 PRO CB C 42.275 22.093 32.346 1.00 . A A . 37 PRO CB 1 1
11 8955 1 1 38 PRO CD C 41.261 24.245 32.157 1.00 . A A . 37 PRO CD 1 1
11 8956 1 1 38 PRO CG C 41.526 22.970 31.355 1.00 . A A . 37 PRO CG 1 1
11 8957 1 1 38 PRO HA H 43.383 22.685 34.072 1.00 . A A . 37 PRO HA 1 1
11 8958 1 1 38 PRO HB2 H 42.852 21.321 31.853 1.00 . A A . 37 PRO HB2 1 1
11 8959 1 1 38 PRO HB3 H 41.565 21.640 33.037 1.00 . A A . 37 PRO HB3 1 1
11 8960 1 1 38 PRO HD2 H 41.360 25.122 31.518 1.00 . A A . 37 PRO HD2 1 1
11 8961 1 1 38 PRO HD3 H 40.258 24.192 32.581 1.00 . A A . 37 PRO HD3 1 1
11 8962 1 1 38 PRO HG2 H 42.163 23.172 30.497 1.00 . A A . 37 PRO HG2 1 1
11 8963 1 1 38 PRO HG3 H 40.603 22.499 31.039 1.00 . A A . 37 PRO HG3 1 1
11 8964 1 1 38 PRO N N 42.246 24.267 33.233 1.00 . A A . 37 PRO N 1 1
11 8965 1 1 38 PRO O O 44.753 24.686 32.266 1.00 . A A . 37 PRO O 1 1
11 8966 1 1 39 ALA C C 46.372 22.710 29.587 1.00 . A A . 38 ALA C 1 1
11 8967 1 1 39 ALA CA C 46.470 22.770 31.127 1.00 . A A . 38 ALA CA 1 1
11 8968 1 1 39 ALA CB C 47.485 21.750 31.655 1.00 . A A . 38 ALA CB 1 1
11 8969 1 1 39 ALA H H 44.887 21.570 31.910 1.00 . A A . 38 ALA H 1 1
11 8970 1 1 39 ALA HA H 46.840 23.768 31.376 1.00 . A A . 38 ALA HA 1 1
11 8971 1 1 39 ALA HB1 H 47.156 20.738 31.424 1.00 . A A . 38 ALA HB1 1 1
11 8972 1 1 39 ALA HB2 H 48.456 21.923 31.192 1.00 . A A . 38 ALA HB2 1 1
11 8973 1 1 39 ALA HB3 H 47.588 21.856 32.737 1.00 . A A . 38 ALA HB3 1 1
11 8974 1 1 39 ALA N N 45.192 22.532 31.824 1.00 . A A . 38 ALA N 1 1
11 8975 1 1 39 ALA O O 47.140 23.372 28.892 1.00 . A A . 38 ALA O 1 1
11 8976 1 1 40 ASP C C 44.324 23.000 27.002 1.00 . A A . 39 ASP C 1 1
11 8977 1 1 40 ASP CA C 45.151 21.823 27.586 1.00 . A A . 39 ASP CA 1 1
11 8978 1 1 40 ASP CB C 44.489 20.447 27.358 1.00 . A A . 39 ASP CB 1 1
11 8979 1 1 40 ASP CG C 44.639 19.890 25.939 1.00 . A A . 39 ASP CG 1 1
11 8980 1 1 40 ASP H H 44.881 21.357 29.660 1.00 . A A . 39 ASP H 1 1
11 8981 1 1 40 ASP HA H 46.113 21.825 27.074 1.00 . A A . 39 ASP HA 1 1
11 8982 1 1 40 ASP HB2 H 44.958 19.722 28.022 1.00 . A A . 39 ASP HB2 1 1
11 8983 1 1 40 ASP HB3 H 43.433 20.509 27.626 1.00 . A A . 39 ASP HB3 1 1
11 8984 1 1 40 ASP N N 45.413 21.958 29.035 1.00 . A A . 39 ASP N 1 1
11 8985 1 1 40 ASP O O 43.834 22.931 25.872 1.00 . A A . 39 ASP O 1 1
11 8986 1 1 40 ASP OD1 O 45.766 19.910 25.392 1.00 . A A . 39 ASP OD1 1 1
11 8987 1 1 40 ASP OD2 O 43.647 19.358 25.386 1.00 . A A . 39 ASP OD2 1 1
11 8988 1 1 41 THR C C 44.117 26.294 26.667 1.00 . A A . 40 THR C 1 1
11 8989 1 1 41 THR CA C 43.381 25.295 27.580 1.00 . A A . 40 THR CA 1 1
11 8990 1 1 41 THR CB C 43.047 25.813 28.981 1.00 . A A . 40 THR CB 1 1
11 8991 1 1 41 THR CG2 C 44.122 26.651 29.660 1.00 . A A . 40 THR CG2 1 1
11 8992 1 1 41 THR H H 44.585 23.973 28.715 1.00 . A A . 40 THR H 1 1
11 8993 1 1 41 THR HA H 42.449 25.040 27.082 1.00 . A A . 40 THR HA 1 1
11 8994 1 1 41 THR HB H 42.850 24.942 29.604 1.00 . A A . 40 THR HB 1 1
11 8995 1 1 41 THR HG1 H 42.000 27.391 28.547 1.00 . A A . 40 THR HG1 1 1
11 8996 1 1 41 THR HG21 H 44.272 27.584 29.124 1.00 . A A . 40 THR HG21 1 1
11 8997 1 1 41 THR HG22 H 43.802 26.867 30.680 1.00 . A A . 40 THR HG22 1 1
11 8998 1 1 41 THR HG23 H 45.056 26.090 29.692 1.00 . A A . 40 THR HG23 1 1
11 8999 1 1 41 THR N N 44.145 24.055 27.808 1.00 . A A . 40 THR N 1 1
11 9000 1 1 41 THR O O 45.206 25.980 26.192 1.00 . A A . 40 THR O 1 1
11 9001 1 1 41 THR OG1 O 41.860 26.532 28.966 1.00 . A A . 40 THR OG1 1 1
11 9002 1 1 42 ASP C C 45.144 29.364 26.215 1.00 . A A . 41 ASP C 1 1
11 9003 1 1 42 ASP CA C 44.192 28.443 25.455 1.00 . A A . 41 ASP CA 1 1
11 9004 1 1 42 ASP CB C 43.096 29.296 24.795 1.00 . A A . 41 ASP CB 1 1
11 9005 1 1 42 ASP CG C 43.667 30.397 23.900 1.00 . A A . 41 ASP CG 1 1
11 9006 1 1 42 ASP H H 42.746 27.832 26.916 1.00 . A A . 41 ASP H 1 1
11 9007 1 1 42 ASP HA H 44.748 27.913 24.676 1.00 . A A . 41 ASP HA 1 1
11 9008 1 1 42 ASP HB2 H 42.427 28.660 24.220 1.00 . A A . 41 ASP HB2 1 1
11 9009 1 1 42 ASP HB3 H 42.511 29.774 25.580 1.00 . A A . 41 ASP HB3 1 1
11 9010 1 1 42 ASP N N 43.565 27.491 26.399 1.00 . A A . 41 ASP N 1 1
11 9011 1 1 42 ASP O O 46.326 29.505 25.908 1.00 . A A . 41 ASP O 1 1
11 9012 1 1 42 ASP OD1 O 43.983 30.115 22.725 1.00 . A A . 41 ASP OD1 1 1
11 9013 1 1 42 ASP OD2 O 43.769 31.551 24.382 1.00 . A A . 41 ASP OD2 1 1
11 9014 1 1 43 MET C C 45.324 32.257 27.942 1.00 . A A . 42 MET C 1 1
11 9015 1 1 43 MET CA C 45.144 30.778 28.297 1.00 . A A . 42 MET CA 1 1
11 9016 1 1 43 MET CB C 46.385 30.124 28.911 1.00 . A A . 42 MET CB 1 1
11 9017 1 1 43 MET CE C 49.126 29.883 30.644 1.00 . A A . 42 MET CE 1 1
11 9018 1 1 43 MET CG C 46.459 30.506 30.393 1.00 . A A . 42 MET CG 1 1
11 9019 1 1 43 MET H H 43.573 29.779 27.325 1.00 . A A . 42 MET H 1 1
11 9020 1 1 43 MET HA H 44.397 30.745 29.077 1.00 . A A . 42 MET HA 1 1
11 9021 1 1 43 MET HB2 H 46.288 29.039 28.852 1.00 . A A . 42 MET HB2 1 1
11 9022 1 1 43 MET HB3 H 47.289 30.434 28.384 1.00 . A A . 42 MET HB3 1 1
11 9023 1 1 43 MET HE1 H 49.925 29.358 31.170 1.00 . A A . 42 MET HE1 1 1
11 9024 1 1 43 MET HE2 H 49.155 29.604 29.590 1.00 . A A . 42 MET HE2 1 1
11 9025 1 1 43 MET HE3 H 49.293 30.957 30.742 1.00 . A A . 42 MET HE3 1 1
11 9026 1 1 43 MET HG2 H 46.812 31.535 30.472 1.00 . A A . 42 MET HG2 1 1
11 9027 1 1 43 MET HG3 H 45.452 30.448 30.826 1.00 . A A . 42 MET HG3 1 1
11 9028 1 1 43 MET N N 44.558 29.982 27.236 1.00 . A A . 42 MET N 1 1
11 9029 1 1 43 MET O O 44.917 33.073 28.755 1.00 . A A . 42 MET O 1 1
11 9030 1 1 43 MET SD S 47.533 29.436 31.377 1.00 . A A . 42 MET SD 1 1
11 9031 1 1 44 GLU C C 44.574 34.778 26.287 1.00 . A A . 43 GLU C 1 1
11 9032 1 1 44 GLU CA C 45.937 34.060 26.364 1.00 . A A . 43 GLU CA 1 1
11 9033 1 1 44 GLU CB C 46.687 34.161 25.021 1.00 . A A . 43 GLU CB 1 1
11 9034 1 1 44 GLU CD C 48.123 36.261 25.291 1.00 . A A . 43 GLU CD 1 1
11 9035 1 1 44 GLU CG C 46.961 35.602 24.550 1.00 . A A . 43 GLU CG 1 1
11 9036 1 1 44 GLU H H 46.056 31.916 26.087 1.00 . A A . 43 GLU H 1 1
11 9037 1 1 44 GLU HA H 46.529 34.560 27.132 1.00 . A A . 43 GLU HA 1 1
11 9038 1 1 44 GLU HB2 H 47.637 33.631 25.097 1.00 . A A . 43 GLU HB2 1 1
11 9039 1 1 44 GLU HB3 H 46.089 33.662 24.255 1.00 . A A . 43 GLU HB3 1 1
11 9040 1 1 44 GLU HG2 H 47.209 35.564 23.488 1.00 . A A . 43 GLU HG2 1 1
11 9041 1 1 44 GLU HG3 H 46.067 36.218 24.649 1.00 . A A . 43 GLU HG3 1 1
11 9042 1 1 44 GLU N N 45.791 32.637 26.748 1.00 . A A . 43 GLU N 1 1
11 9043 1 1 44 GLU O O 44.368 35.824 26.909 1.00 . A A . 43 GLU O 1 1
11 9044 1 1 44 GLU OE1 O 47.984 36.652 26.472 1.00 . A A . 43 GLU OE1 1 1
11 9045 1 1 44 GLU OE2 O 49.213 36.398 24.689 1.00 . A A . 43 GLU OE2 1 1
11 9046 1 1 45 THR C C 41.581 34.416 27.014 1.00 . A A . 44 THR C 1 1
11 9047 1 1 45 THR CA C 42.168 34.528 25.617 1.00 . A A . 44 THR CA 1 1
11 9048 1 1 45 THR CB C 41.396 33.522 24.744 1.00 . A A . 44 THR CB 1 1
11 9049 1 1 45 THR CG2 C 39.932 33.884 24.474 1.00 . A A . 44 THR CG2 1 1
11 9050 1 1 45 THR H H 43.853 33.303 25.113 1.00 . A A . 44 THR H 1 1
11 9051 1 1 45 THR HA H 42.024 35.567 25.299 1.00 . A A . 44 THR HA 1 1
11 9052 1 1 45 THR HB H 41.419 32.558 25.272 1.00 . A A . 44 THR HB 1 1
11 9053 1 1 45 THR HG1 H 42.726 32.667 23.651 1.00 . A A . 44 THR HG1 1 1
11 9054 1 1 45 THR HG21 H 39.471 33.095 23.880 1.00 . A A . 44 THR HG21 1 1
11 9055 1 1 45 THR HG22 H 39.369 33.977 25.407 1.00 . A A . 44 THR HG22 1 1
11 9056 1 1 45 THR HG23 H 39.874 34.817 23.918 1.00 . A A . 44 THR HG23 1 1
11 9057 1 1 45 THR N N 43.602 34.161 25.601 1.00 . A A . 44 THR N 1 1
11 9058 1 1 45 THR O O 40.530 34.977 27.305 1.00 . A A . 44 THR O 1 1
11 9059 1 1 45 THR OG1 O 42.055 33.370 23.502 1.00 . A A . 44 THR OG1 1 1
11 9060 1 1 46 LEU C C 42.150 34.243 30.256 1.00 . A A . 45 LEU C 1 1
11 9061 1 1 46 LEU CA C 41.664 33.283 29.164 1.00 . A A . 45 LEU CA 1 1
11 9062 1 1 46 LEU CB C 42.019 31.813 29.419 1.00 . A A . 45 LEU CB 1 1
11 9063 1 1 46 LEU CD1 C 39.549 31.036 30.066 1.00 . A A . 45 LEU CD1 1 1
11 9064 1 1 46 LEU CD2 C 41.556 29.669 30.704 1.00 . A A . 45 LEU CD2 1 1
11 9065 1 1 46 LEU CG C 41.051 31.067 30.321 1.00 . A A . 45 LEU CG 1 1
11 9066 1 1 46 LEU H H 43.151 33.317 27.660 1.00 . A A . 45 LEU H 1 1
11 9067 1 1 46 LEU HA H 40.584 33.400 29.120 1.00 . A A . 45 LEU HA 1 1
11 9068 1 1 46 LEU HB2 H 42.135 31.260 28.493 1.00 . A A . 45 LEU HB2 1 1
11 9069 1 1 46 LEU HB3 H 42.971 31.825 29.944 1.00 . A A . 45 LEU HB3 1 1
11 9070 1 1 46 LEU HD11 H 39.313 30.347 29.275 1.00 . A A . 45 LEU HD11 1 1
11 9071 1 1 46 LEU HD12 H 39.048 30.674 30.962 1.00 . A A . 45 LEU HD12 1 1
11 9072 1 1 46 LEU HD13 H 39.172 32.028 29.845 1.00 . A A . 45 LEU HD13 1 1
11 9073 1 1 46 LEU HD21 H 41.379 28.962 29.907 1.00 . A A . 45 LEU HD21 1 1
11 9074 1 1 46 LEU HD22 H 42.623 29.698 30.934 1.00 . A A . 45 LEU HD22 1 1
11 9075 1 1 46 LEU HD23 H 41.023 29.321 31.590 1.00 . A A . 45 LEU HD23 1 1
11 9076 1 1 46 LEU HG H 41.120 31.628 31.252 1.00 . A A . 45 LEU HG 1 1
11 9077 1 1 46 LEU N N 42.215 33.634 27.878 1.00 . A A . 45 LEU N 1 1
11 9078 1 1 46 LEU O O 41.443 34.399 31.238 1.00 . A A . 45 LEU O 1 1
11 9079 1 1 47 LYS C C 42.625 37.133 31.106 1.00 . A A . 46 LYS C 1 1
11 9080 1 1 47 LYS CA C 43.676 36.015 31.037 1.00 . A A . 46 LYS CA 1 1
11 9081 1 1 47 LYS CB C 45.050 36.602 30.672 1.00 . A A . 46 LYS CB 1 1
11 9082 1 1 47 LYS CD C 46.615 34.749 31.702 1.00 . A A . 46 LYS CD 1 1
11 9083 1 1 47 LYS CE C 45.653 33.601 32.064 1.00 . A A . 46 LYS CE 1 1
11 9084 1 1 47 LYS CG C 46.224 35.627 30.502 1.00 . A A . 46 LYS CG 1 1
11 9085 1 1 47 LYS H H 43.865 34.764 29.293 1.00 . A A . 46 LYS H 1 1
11 9086 1 1 47 LYS HA H 43.724 35.587 32.037 1.00 . A A . 46 LYS HA 1 1
11 9087 1 1 47 LYS HB2 H 44.951 37.155 29.737 1.00 . A A . 46 LYS HB2 1 1
11 9088 1 1 47 LYS HB3 H 45.323 37.324 31.444 1.00 . A A . 46 LYS HB3 1 1
11 9089 1 1 47 LYS HD2 H 47.580 34.308 31.449 1.00 . A A . 46 LYS HD2 1 1
11 9090 1 1 47 LYS HD3 H 46.766 35.389 32.572 1.00 . A A . 46 LYS HD3 1 1
11 9091 1 1 47 LYS HE2 H 44.694 34.002 32.394 1.00 . A A . 46 LYS HE2 1 1
11 9092 1 1 47 LYS HE3 H 45.466 32.990 31.177 1.00 . A A . 46 LYS HE3 1 1
11 9093 1 1 47 LYS HG2 H 46.055 35.003 29.631 1.00 . A A . 46 LYS HG2 1 1
11 9094 1 1 47 LYS HG3 H 47.092 36.241 30.266 1.00 . A A . 46 LYS HG3 1 1
11 9095 1 1 47 LYS HZ1 H 46.275 33.301 34.029 1.00 . A A . 46 LYS HZ1 1 1
11 9096 1 1 47 LYS HZ2 H 45.687 31.940 33.344 1.00 . A A . 46 LYS HZ2 1 1
11 9097 1 1 47 LYS HZ3 H 47.187 32.508 32.952 1.00 . A A . 46 LYS HZ3 1 1
11 9098 1 1 47 LYS N N 43.271 34.960 30.093 1.00 . A A . 46 LYS N 1 1
11 9099 1 1 47 LYS NZ N 46.226 32.774 33.157 1.00 . A A . 46 LYS NZ 1 1
11 9100 1 1 47 LYS O O 42.241 37.543 32.200 1.00 . A A . 46 LYS O 1 1
11 9101 1 1 48 MET C C 39.590 37.901 30.410 1.00 . A A . 47 MET C 1 1
11 9102 1 1 48 MET CA C 40.923 38.452 29.850 1.00 . A A . 47 MET CA 1 1
11 9103 1 1 48 MET CB C 40.810 39.003 28.415 1.00 . A A . 47 MET CB 1 1
11 9104 1 1 48 MET CE C 39.322 37.462 24.879 1.00 . A A . 47 MET CE 1 1
11 9105 1 1 48 MET CG C 40.218 38.058 27.374 1.00 . A A . 47 MET CG 1 1
11 9106 1 1 48 MET H H 42.433 37.128 29.100 1.00 . A A . 47 MET H 1 1
11 9107 1 1 48 MET HA H 41.166 39.305 30.483 1.00 . A A . 47 MET HA 1 1
11 9108 1 1 48 MET HB2 H 40.194 39.902 28.442 1.00 . A A . 47 MET HB2 1 1
11 9109 1 1 48 MET HB3 H 41.801 39.275 28.048 1.00 . A A . 47 MET HB3 1 1
11 9110 1 1 48 MET HE1 H 40.223 36.883 24.689 1.00 . A A . 47 MET HE1 1 1
11 9111 1 1 48 MET HE2 H 38.597 36.848 25.414 1.00 . A A . 47 MET HE2 1 1
11 9112 1 1 48 MET HE3 H 38.895 37.771 23.925 1.00 . A A . 47 MET HE3 1 1
11 9113 1 1 48 MET HG2 H 40.973 37.315 27.134 1.00 . A A . 47 MET HG2 1 1
11 9114 1 1 48 MET HG3 H 39.338 37.552 27.774 1.00 . A A . 47 MET HG3 1 1
11 9115 1 1 48 MET N N 42.058 37.517 29.952 1.00 . A A . 47 MET N 1 1
11 9116 1 1 48 MET O O 38.543 38.532 30.271 1.00 . A A . 47 MET O 1 1
11 9117 1 1 48 MET SD S 39.735 38.920 25.857 1.00 . A A . 47 MET SD 1 1
11 9118 1 1 49 TYR C C 38.852 35.794 33.248 1.00 . A A . 48 TYR C 1 1
11 9119 1 1 49 TYR CA C 38.488 36.127 31.783 1.00 . A A . 48 TYR CA 1 1
11 9120 1 1 49 TYR CB C 38.101 34.857 31.019 1.00 . A A . 48 TYR CB 1 1
11 9121 1 1 49 TYR CD1 C 35.843 34.239 31.989 1.00 . A A . 48 TYR CD1 1 1
11 9122 1 1 49 TYR CD2 C 37.737 32.742 32.327 1.00 . A A . 48 TYR CD2 1 1
11 9123 1 1 49 TYR CE1 C 35.003 33.322 32.648 1.00 . A A . 48 TYR CE1 1 1
11 9124 1 1 49 TYR CE2 C 36.896 31.806 32.947 1.00 . A A . 48 TYR CE2 1 1
11 9125 1 1 49 TYR CG C 37.203 33.932 31.802 1.00 . A A . 48 TYR CG 1 1
11 9126 1 1 49 TYR CZ C 35.523 32.091 33.111 1.00 . A A . 48 TYR CZ 1 1
11 9127 1 1 49 TYR H H 40.482 36.220 31.067 1.00 . A A . 48 TYR H 1 1
11 9128 1 1 49 TYR HA H 37.630 36.801 31.809 1.00 . A A . 48 TYR HA 1 1
11 9129 1 1 49 TYR HB2 H 37.606 35.148 30.098 1.00 . A A . 48 TYR HB2 1 1
11 9130 1 1 49 TYR HB3 H 38.990 34.297 30.711 1.00 . A A . 48 TYR HB3 1 1
11 9131 1 1 49 TYR HD1 H 35.443 35.170 31.615 1.00 . A A . 48 TYR HD1 1 1
11 9132 1 1 49 TYR HD2 H 38.787 32.531 32.220 1.00 . A A . 48 TYR HD2 1 1
11 9133 1 1 49 TYR HE1 H 33.955 33.543 32.768 1.00 . A A . 48 TYR HE1 1 1
11 9134 1 1 49 TYR HE2 H 37.289 30.856 33.262 1.00 . A A . 48 TYR HE2 1 1
11 9135 1 1 49 TYR HH H 33.788 31.461 33.752 1.00 . A A . 48 TYR HH 1 1
11 9136 1 1 49 TYR N N 39.607 36.728 31.047 1.00 . A A . 48 TYR N 1 1
11 9137 1 1 49 TYR O O 38.093 36.073 34.174 1.00 . A A . 48 TYR O 1 1
11 9138 1 1 49 TYR OH O 34.712 31.167 33.688 1.00 . A A . 48 TYR OH 1 1
11 9139 1 1 50 MET C C 40.964 36.085 35.598 1.00 . A A . 49 MET C 1 1
11 9140 1 1 50 MET CA C 40.619 34.851 34.749 1.00 . A A . 49 MET CA 1 1
11 9141 1 1 50 MET CB C 41.868 33.986 34.491 1.00 . A A . 49 MET CB 1 1
11 9142 1 1 50 MET CE C 43.782 31.463 35.267 1.00 . A A . 49 MET CE 1 1
11 9143 1 1 50 MET CG C 41.532 32.545 34.094 1.00 . A A . 49 MET CG 1 1
11 9144 1 1 50 MET H H 40.581 34.989 32.635 1.00 . A A . 49 MET H 1 1
11 9145 1 1 50 MET HA H 39.898 34.267 35.325 1.00 . A A . 49 MET HA 1 1
11 9146 1 1 50 MET HB2 H 42.454 34.419 33.680 1.00 . A A . 49 MET HB2 1 1
11 9147 1 1 50 MET HB3 H 42.480 33.964 35.391 1.00 . A A . 49 MET HB3 1 1
11 9148 1 1 50 MET HE1 H 44.599 30.742 35.242 1.00 . A A . 49 MET HE1 1 1
11 9149 1 1 50 MET HE2 H 44.182 32.441 35.542 1.00 . A A . 49 MET HE2 1 1
11 9150 1 1 50 MET HE3 H 43.068 31.146 36.027 1.00 . A A . 49 MET HE3 1 1
11 9151 1 1 50 MET HG2 H 41.005 32.059 34.916 1.00 . A A . 49 MET HG2 1 1
11 9152 1 1 50 MET HG3 H 40.866 32.570 33.233 1.00 . A A . 49 MET HG3 1 1
11 9153 1 1 50 MET N N 40.032 35.207 33.456 1.00 . A A . 49 MET N 1 1
11 9154 1 1 50 MET O O 40.971 35.979 36.827 1.00 . A A . 49 MET O 1 1
11 9155 1 1 50 MET SD S 42.977 31.541 33.643 1.00 . A A . 49 MET SD 1 1
11 9156 1 1 51 ALA C C 40.458 39.622 35.039 1.00 . A A . 50 ALA C 1 1
11 9157 1 1 51 ALA CA C 41.382 38.539 35.631 1.00 . A A . 50 ALA CA 1 1
11 9158 1 1 51 ALA CB C 42.861 38.921 35.479 1.00 . A A . 50 ALA CB 1 1
11 9159 1 1 51 ALA H H 41.224 37.253 33.963 1.00 . A A . 50 ALA H 1 1
11 9160 1 1 51 ALA HA H 41.151 38.450 36.696 1.00 . A A . 50 ALA HA 1 1
11 9161 1 1 51 ALA HB1 H 43.113 39.028 34.421 1.00 . A A . 50 ALA HB1 1 1
11 9162 1 1 51 ALA HB2 H 43.067 39.863 35.986 1.00 . A A . 50 ALA HB2 1 1
11 9163 1 1 51 ALA HB3 H 43.488 38.143 35.915 1.00 . A A . 50 ALA HB3 1 1
11 9164 1 1 51 ALA N N 41.191 37.246 34.976 1.00 . A A . 50 ALA N 1 1
11 9165 1 1 51 ALA O O 40.004 39.521 33.893 1.00 . A A . 50 ALA O 1 1
11 9166 1 1 52 THR C C 40.619 42.812 34.713 1.00 . A A . 51 THR C 1 1
11 9167 1 1 52 THR CA C 39.573 41.932 35.383 1.00 . A A . 51 THR CA 1 1
11 9168 1 1 52 THR CB C 38.915 42.661 36.563 1.00 . A A . 51 THR CB 1 1
11 9169 1 1 52 THR CG2 C 38.146 43.918 36.157 1.00 . A A . 51 THR CG2 1 1
11 9170 1 1 52 THR H H 40.626 40.673 36.746 1.00 . A A . 51 THR H 1 1
11 9171 1 1 52 THR HA H 38.795 41.702 34.654 1.00 . A A . 51 THR HA 1 1
11 9172 1 1 52 THR HB H 39.673 42.932 37.302 1.00 . A A . 51 THR HB 1 1
11 9173 1 1 52 THR HG1 H 37.167 42.255 37.337 1.00 . A A . 51 THR HG1 1 1
11 9174 1 1 52 THR HG21 H 37.367 43.663 35.440 1.00 . A A . 51 THR HG21 1 1
11 9175 1 1 52 THR HG22 H 37.689 44.369 37.038 1.00 . A A . 51 THR HG22 1 1
11 9176 1 1 52 THR HG23 H 38.820 44.652 35.716 1.00 . A A . 51 THR HG23 1 1
11 9177 1 1 52 THR N N 40.220 40.682 35.821 1.00 . A A . 51 THR N 1 1
11 9178 1 1 52 THR O O 41.741 42.926 35.212 1.00 . A A . 51 THR O 1 1
11 9179 1 1 52 THR OG1 O 37.995 41.769 37.143 1.00 . A A . 51 THR OG1 1 1
11 9180 1 1 53 TYR C C 40.542 45.752 32.756 1.00 . A A . 52 TYR C 1 1
11 9181 1 1 53 TYR CA C 41.117 44.322 32.809 1.00 . A A . 52 TYR CA 1 1
11 9182 1 1 53 TYR CB C 41.284 43.709 31.410 1.00 . A A . 52 TYR CB 1 1
11 9183 1 1 53 TYR CD1 C 43.531 44.545 30.578 1.00 . A A . 52 TYR CD1 1 1
11 9184 1 1 53 TYR CD2 C 41.492 45.407 29.555 1.00 . A A . 52 TYR CD2 1 1
11 9185 1 1 53 TYR CE1 C 44.302 45.403 29.768 1.00 . A A . 52 TYR CE1 1 1
11 9186 1 1 53 TYR CE2 C 42.256 46.263 28.746 1.00 . A A . 52 TYR CE2 1 1
11 9187 1 1 53 TYR CG C 42.124 44.559 30.481 1.00 . A A . 52 TYR CG 1 1
11 9188 1 1 53 TYR CZ C 43.660 46.283 28.865 1.00 . A A . 52 TYR CZ 1 1
11 9189 1 1 53 TYR H H 39.299 43.321 33.283 1.00 . A A . 52 TYR H 1 1
11 9190 1 1 53 TYR HA H 42.111 44.378 33.257 1.00 . A A . 52 TYR HA 1 1
11 9191 1 1 53 TYR HB2 H 41.754 42.730 31.509 1.00 . A A . 52 TYR HB2 1 1
11 9192 1 1 53 TYR HB3 H 40.299 43.559 30.965 1.00 . A A . 52 TYR HB3 1 1
11 9193 1 1 53 TYR HD1 H 44.018 43.887 31.287 1.00 . A A . 52 TYR HD1 1 1
11 9194 1 1 53 TYR HD2 H 40.413 45.424 29.480 1.00 . A A . 52 TYR HD2 1 1
11 9195 1 1 53 TYR HE1 H 45.379 45.412 29.851 1.00 . A A . 52 TYR HE1 1 1
11 9196 1 1 53 TYR HE2 H 41.764 46.919 28.043 1.00 . A A . 52 TYR HE2 1 1
11 9197 1 1 53 TYR HH H 43.801 47.819 27.699 1.00 . A A . 52 TYR HH 1 1
11 9198 1 1 53 TYR N N 40.254 43.439 33.599 1.00 . A A . 52 TYR N 1 1
11 9199 1 1 53 TYR O O 39.402 45.955 32.319 1.00 . A A . 52 TYR O 1 1
11 9200 1 1 53 TYR OH O 44.381 47.164 28.124 1.00 . A A . 52 TYR OH 1 1
11 9201 1 1 54 HIS C C 42.099 49.101 33.538 1.00 . A A . 53 HIS C 1 1
11 9202 1 1 54 HIS CA C 40.919 48.141 33.390 1.00 . A A . 53 HIS CA 1 1
11 9203 1 1 54 HIS CB C 39.902 48.271 34.550 1.00 . A A . 53 HIS CB 1 1
11 9204 1 1 54 HIS CD2 C 41.059 47.034 36.486 1.00 . A A . 53 HIS CD2 1 1
11 9205 1 1 54 HIS CE1 C 40.749 48.510 38.097 1.00 . A A . 53 HIS CE1 1 1
11 9206 1 1 54 HIS CG C 40.432 48.128 35.956 1.00 . A A . 53 HIS CG 1 1
11 9207 1 1 54 HIS H H 42.260 46.500 33.525 1.00 . A A . 53 HIS H 1 1
11 9208 1 1 54 HIS HA H 40.411 48.455 32.477 1.00 . A A . 53 HIS HA 1 1
11 9209 1 1 54 HIS HB2 H 39.436 49.253 34.478 1.00 . A A . 53 HIS HB2 1 1
11 9210 1 1 54 HIS HB3 H 39.102 47.545 34.416 1.00 . A A . 53 HIS HB3 1 1
11 9211 1 1 54 HIS HD1 H 39.744 49.939 36.927 1.00 . A A . 53 HIS HD1 1 1
11 9212 1 1 54 HIS HD2 H 41.320 46.130 35.955 1.00 . A A . 53 HIS HD2 1 1
11 9213 1 1 54 HIS HE1 H 40.760 48.975 39.074 1.00 . A A . 53 HIS HE1 1 1
11 9214 1 1 54 HIS N N 41.327 46.736 33.217 1.00 . A A . 53 HIS N 1 1
11 9215 1 1 54 HIS ND1 N 40.207 49.043 36.990 1.00 . A A . 53 HIS ND1 1 1
11 9216 1 1 54 HIS NE2 N 41.263 47.295 37.821 1.00 . A A . 53 HIS NE2 1 1
11 9217 1 1 54 HIS O O 41.916 50.302 33.249 1.00 . A A . 53 HIS O 1 1
11 9218 1 1 54 HIS OXT O 43.215 48.657 33.906 1.00 . A A . 53 HIS OXT 1 1
12 9219 1 1 2 SER C C 28.029 32.755 23.000 1.00 . A A . 1 SER C 1 1
12 9220 1 1 2 SER CA C 26.839 32.175 23.756 1.00 . A A . 1 SER CA 1 1
12 9221 1 1 2 SER CB C 27.270 31.431 25.013 1.00 . A A . 1 SER CB 1 1
12 9222 1 1 2 SER H H 26.559 30.497 22.593 1.00 . A A . 1 SER H 1 1
12 9223 1 1 2 SER HA H 26.222 33.017 24.068 1.00 . A A . 1 SER HA 1 1
12 9224 1 1 2 SER HB2 H 27.867 32.092 25.639 1.00 . A A . 1 SER HB2 1 1
12 9225 1 1 2 SER HB3 H 26.382 31.129 25.570 1.00 . A A . 1 SER HB3 1 1
12 9226 1 1 2 SER HG H 28.061 29.737 25.523 1.00 . A A . 1 SER HG 1 1
12 9227 1 1 2 SER N N 26.024 31.304 22.887 1.00 . A A . 1 SER N 1 1
12 9228 1 1 2 SER O O 28.372 32.260 21.928 1.00 . A A . 1 SER O 1 1
12 9229 1 1 2 SER OG O 28.016 30.277 24.688 1.00 . A A . 1 SER OG 1 1
12 9230 1 1 3 MET C C 30.616 35.467 23.511 1.00 . A A . 2 MET C 1 1
12 9231 1 1 3 MET CA C 29.519 34.719 22.721 1.00 . A A . 2 MET CA 1 1
12 9232 1 1 3 MET CB C 28.643 35.669 21.874 1.00 . A A . 2 MET CB 1 1
12 9233 1 1 3 MET CE C 25.592 38.222 23.089 1.00 . A A . 2 MET CE 1 1
12 9234 1 1 3 MET CG C 27.719 36.556 22.725 1.00 . A A . 2 MET CG 1 1
12 9235 1 1 3 MET H H 28.310 34.183 24.405 1.00 . A A . 2 MET H 1 1
12 9236 1 1 3 MET HA H 30.075 34.085 22.029 1.00 . A A . 2 MET HA 1 1
12 9237 1 1 3 MET HB2 H 29.276 36.304 21.253 1.00 . A A . 2 MET HB2 1 1
12 9238 1 1 3 MET HB3 H 28.025 35.074 21.199 1.00 . A A . 2 MET HB3 1 1
12 9239 1 1 3 MET HE1 H 24.870 38.942 22.702 1.00 . A A . 2 MET HE1 1 1
12 9240 1 1 3 MET HE2 H 25.053 37.371 23.507 1.00 . A A . 2 MET HE2 1 1
12 9241 1 1 3 MET HE3 H 26.179 38.697 23.876 1.00 . A A . 2 MET HE3 1 1
12 9242 1 1 3 MET HG2 H 27.067 35.920 23.324 1.00 . A A . 2 MET HG2 1 1
12 9243 1 1 3 MET HG3 H 28.327 37.154 23.405 1.00 . A A . 2 MET HG3 1 1
12 9244 1 1 3 MET N N 28.631 33.841 23.501 1.00 . A A . 2 MET N 1 1
12 9245 1 1 3 MET O O 31.150 36.452 22.994 1.00 . A A . 2 MET O 1 1
12 9246 1 1 3 MET SD S 26.678 37.669 21.749 1.00 . A A . 2 MET SD 1 1
12 9247 1 1 4 VAL C C 33.476 34.841 24.879 1.00 . A A . 3 VAL C 1 1
12 9248 1 1 4 VAL CA C 32.216 35.537 25.398 1.00 . A A . 3 VAL CA 1 1
12 9249 1 1 4 VAL CB C 32.174 35.433 26.944 1.00 . A A . 3 VAL CB 1 1
12 9250 1 1 4 VAL CG1 C 31.228 36.497 27.524 1.00 . A A . 3 VAL CG1 1 1
12 9251 1 1 4 VAL CG2 C 31.778 34.052 27.483 1.00 . A A . 3 VAL CG2 1 1
12 9252 1 1 4 VAL H H 30.645 34.105 24.996 1.00 . A A . 3 VAL H 1 1
12 9253 1 1 4 VAL HA H 32.317 36.596 25.160 1.00 . A A . 3 VAL HA 1 1
12 9254 1 1 4 VAL HB H 33.183 35.638 27.320 1.00 . A A . 3 VAL HB 1 1
12 9255 1 1 4 VAL HG11 H 30.208 36.323 27.179 1.00 . A A . 3 VAL HG11 1 1
12 9256 1 1 4 VAL HG12 H 31.247 36.457 28.613 1.00 . A A . 3 VAL HG12 1 1
12 9257 1 1 4 VAL HG13 H 31.547 37.491 27.206 1.00 . A A . 3 VAL HG13 1 1
12 9258 1 1 4 VAL HG21 H 30.728 33.851 27.271 1.00 . A A . 3 VAL HG21 1 1
12 9259 1 1 4 VAL HG22 H 32.405 33.278 27.041 1.00 . A A . 3 VAL HG22 1 1
12 9260 1 1 4 VAL HG23 H 31.919 34.033 28.562 1.00 . A A . 3 VAL HG23 1 1
12 9261 1 1 4 VAL N N 31.005 35.021 24.710 1.00 . A A . 3 VAL N 1 1
12 9262 1 1 4 VAL O O 33.421 33.685 24.462 1.00 . A A . 3 VAL O 1 1
12 9263 1 1 5 ASN C C 36.483 34.180 25.830 1.00 . A A . 4 ASN C 1 1
12 9264 1 1 5 ASN CA C 35.915 34.912 24.605 1.00 . A A . 4 ASN CA 1 1
12 9265 1 1 5 ASN CB C 36.919 35.965 24.107 1.00 . A A . 4 ASN CB 1 1
12 9266 1 1 5 ASN CG C 36.571 36.580 22.754 1.00 . A A . 4 ASN CG 1 1
12 9267 1 1 5 ASN H H 34.627 36.446 25.355 1.00 . A A . 4 ASN H 1 1
12 9268 1 1 5 ASN HA H 35.774 34.186 23.804 1.00 . A A . 4 ASN HA 1 1
12 9269 1 1 5 ASN HB2 H 37.021 36.753 24.854 1.00 . A A . 4 ASN HB2 1 1
12 9270 1 1 5 ASN HB3 H 37.896 35.492 24.005 1.00 . A A . 4 ASN HB3 1 1
12 9271 1 1 5 ASN HD21 H 37.675 38.220 23.177 1.00 . A A . 4 ASN HD21 1 1
12 9272 1 1 5 ASN HD22 H 36.886 38.209 21.602 1.00 . A A . 4 ASN HD22 1 1
12 9273 1 1 5 ASN N N 34.624 35.523 24.930 1.00 . A A . 4 ASN N 1 1
12 9274 1 1 5 ASN ND2 N 37.145 37.733 22.459 1.00 . A A . 4 ASN ND2 1 1
12 9275 1 1 5 ASN O O 36.731 34.788 26.870 1.00 . A A . 4 ASN O 1 1
12 9276 1 1 5 ASN OD1 O 35.846 36.021 21.937 1.00 . A A . 4 ASN OD1 1 1
12 9277 1 1 6 THR C C 38.644 31.379 25.884 1.00 . A A . 5 THR C 1 1
12 9278 1 1 6 THR CA C 37.522 32.066 26.640 1.00 . A A . 5 THR CA 1 1
12 9279 1 1 6 THR CB C 36.664 30.997 27.323 1.00 . A A . 5 THR CB 1 1
12 9280 1 1 6 THR CG2 C 35.576 31.619 28.178 1.00 . A A . 5 THR CG2 1 1
12 9281 1 1 6 THR H H 36.505 32.442 24.807 1.00 . A A . 5 THR H 1 1
12 9282 1 1 6 THR HA H 37.931 32.684 27.454 1.00 . A A . 5 THR HA 1 1
12 9283 1 1 6 THR HB H 37.306 30.444 28.007 1.00 . A A . 5 THR HB 1 1
12 9284 1 1 6 THR HG1 H 35.306 30.478 26.034 1.00 . A A . 5 THR HG1 1 1
12 9285 1 1 6 THR HG21 H 36.081 32.188 28.952 1.00 . A A . 5 THR HG21 1 1
12 9286 1 1 6 THR HG22 H 34.938 32.283 27.596 1.00 . A A . 5 THR HG22 1 1
12 9287 1 1 6 THR HG23 H 34.968 30.841 28.638 1.00 . A A . 5 THR HG23 1 1
12 9288 1 1 6 THR N N 36.753 32.881 25.689 1.00 . A A . 5 THR N 1 1
12 9289 1 1 6 THR O O 38.478 30.915 24.756 1.00 . A A . 5 THR O 1 1
12 9290 1 1 6 THR OG1 O 36.132 30.081 26.398 1.00 . A A . 5 THR OG1 1 1
12 9291 1 1 7 GLY C C 40.289 28.759 26.968 1.00 . A A . 6 GLY C 1 1
12 9292 1 1 7 GLY CA C 40.681 30.095 26.328 1.00 . A A . 6 GLY CA 1 1
12 9293 1 1 7 GLY H H 39.904 31.755 27.400 1.00 . A A . 6 GLY H 1 1
12 9294 1 1 7 GLY HA2 H 40.749 29.942 25.272 1.00 . A A . 6 GLY HA2 1 1
12 9295 1 1 7 GLY HA3 H 41.670 30.351 26.686 1.00 . A A . 6 GLY HA3 1 1
12 9296 1 1 7 GLY N N 39.763 31.201 26.570 1.00 . A A . 6 GLY N 1 1
12 9297 1 1 7 GLY O O 41.156 27.901 27.131 1.00 . A A . 6 GLY O 1 1
12 9298 1 1 8 LEU C C 38.641 26.140 27.126 1.00 . A A . 7 LEU C 1 1
12 9299 1 1 8 LEU CA C 38.631 27.341 28.103 1.00 . A A . 7 LEU CA 1 1
12 9300 1 1 8 LEU CB C 37.289 27.540 28.842 1.00 . A A . 7 LEU CB 1 1
12 9301 1 1 8 LEU CD1 C 36.112 28.546 30.831 1.00 . A A . 7 LEU CD1 1 1
12 9302 1 1 8 LEU CD2 C 38.068 27.056 31.251 1.00 . A A . 7 LEU CD2 1 1
12 9303 1 1 8 LEU CG C 37.470 28.093 30.276 1.00 . A A . 7 LEU CG 1 1
12 9304 1 1 8 LEU H H 38.326 29.241 27.165 1.00 . A A . 7 LEU H 1 1
12 9305 1 1 8 LEU HA H 39.388 27.168 28.861 1.00 . A A . 7 LEU HA 1 1
12 9306 1 1 8 LEU HB2 H 36.656 28.209 28.263 1.00 . A A . 7 LEU HB2 1 1
12 9307 1 1 8 LEU HB3 H 36.756 26.591 28.907 1.00 . A A . 7 LEU HB3 1 1
12 9308 1 1 8 LEU HD11 H 35.423 27.702 30.879 1.00 . A A . 7 LEU HD11 1 1
12 9309 1 1 8 LEU HD12 H 36.238 28.960 31.832 1.00 . A A . 7 LEU HD12 1 1
12 9310 1 1 8 LEU HD13 H 35.686 29.317 30.191 1.00 . A A . 7 LEU HD13 1 1
12 9311 1 1 8 LEU HD21 H 37.409 26.191 31.334 1.00 . A A . 7 LEU HD21 1 1
12 9312 1 1 8 LEU HD22 H 39.051 26.718 30.924 1.00 . A A . 7 LEU HD22 1 1
12 9313 1 1 8 LEU HD23 H 38.179 27.503 32.239 1.00 . A A . 7 LEU HD23 1 1
12 9314 1 1 8 LEU HG H 38.138 28.957 30.241 1.00 . A A . 7 LEU HG 1 1
12 9315 1 1 8 LEU N N 39.038 28.568 27.406 1.00 . A A . 7 LEU N 1 1
12 9316 1 1 8 LEU O O 38.566 26.374 25.911 1.00 . A A . 7 LEU O 1 1
12 9317 1 1 9 PRO C C 37.264 23.449 26.295 1.00 . A A . 8 PRO C 1 1
12 9318 1 1 9 PRO CA C 38.710 23.696 26.759 1.00 . A A . 8 PRO CA 1 1
12 9319 1 1 9 PRO CB C 39.255 22.586 27.662 1.00 . A A . 8 PRO CB 1 1
12 9320 1 1 9 PRO CD C 38.776 24.457 29.011 1.00 . A A . 8 PRO CD 1 1
12 9321 1 1 9 PRO CG C 38.591 22.940 28.983 1.00 . A A . 8 PRO CG 1 1
12 9322 1 1 9 PRO HA H 39.353 23.817 25.886 1.00 . A A . 8 PRO HA 1 1
12 9323 1 1 9 PRO HB2 H 39.005 21.585 27.336 1.00 . A A . 8 PRO HB2 1 1
12 9324 1 1 9 PRO HB3 H 40.338 22.683 27.755 1.00 . A A . 8 PRO HB3 1 1
12 9325 1 1 9 PRO HD2 H 37.968 24.903 29.582 1.00 . A A . 8 PRO HD2 1 1
12 9326 1 1 9 PRO HD3 H 39.735 24.692 29.470 1.00 . A A . 8 PRO HD3 1 1
12 9327 1 1 9 PRO HG2 H 37.529 22.688 28.957 1.00 . A A . 8 PRO HG2 1 1
12 9328 1 1 9 PRO HG3 H 39.073 22.436 29.811 1.00 . A A . 8 PRO HG3 1 1
12 9329 1 1 9 PRO N N 38.753 24.884 27.611 1.00 . A A . 8 PRO N 1 1
12 9330 1 1 9 PRO O O 36.400 24.285 26.543 1.00 . A A . 8 PRO O 1 1
12 9331 1 1 10 ALA C C 34.458 22.163 26.099 1.00 . A A . 9 ALA C 1 1
12 9332 1 1 10 ALA CA C 35.634 22.010 25.104 1.00 . A A . 9 ALA CA 1 1
12 9333 1 1 10 ALA CB C 35.681 20.605 24.486 1.00 . A A . 9 ALA CB 1 1
12 9334 1 1 10 ALA H H 37.694 21.621 25.524 1.00 . A A . 9 ALA H 1 1
12 9335 1 1 10 ALA HA H 35.441 22.724 24.302 1.00 . A A . 9 ALA HA 1 1
12 9336 1 1 10 ALA HB1 H 35.861 19.858 25.260 1.00 . A A . 9 ALA HB1 1 1
12 9337 1 1 10 ALA HB2 H 34.729 20.387 24.000 1.00 . A A . 9 ALA HB2 1 1
12 9338 1 1 10 ALA HB3 H 36.473 20.548 23.738 1.00 . A A . 9 ALA HB3 1 1
12 9339 1 1 10 ALA N N 36.965 22.306 25.664 1.00 . A A . 9 ALA N 1 1
12 9340 1 1 10 ALA O O 33.328 22.414 25.671 1.00 . A A . 9 ALA O 1 1
12 9341 1 1 11 GLY C C 34.046 23.945 28.878 1.00 . A A . 10 GLY C 1 1
12 9342 1 1 11 GLY CA C 33.846 22.478 28.503 1.00 . A A . 10 GLY CA 1 1
12 9343 1 1 11 GLY H H 35.682 21.856 27.647 1.00 . A A . 10 GLY H 1 1
12 9344 1 1 11 GLY HA2 H 32.817 22.355 28.192 1.00 . A A . 10 GLY HA2 1 1
12 9345 1 1 11 GLY HA3 H 34.044 21.874 29.388 1.00 . A A . 10 GLY HA3 1 1
12 9346 1 1 11 GLY N N 34.728 22.070 27.407 1.00 . A A . 10 GLY N 1 1
12 9347 1 1 11 GLY O O 34.694 24.249 29.877 1.00 . A A . 10 GLY O 1 1
12 9348 1 1 12 TRP C C 32.311 27.048 28.633 1.00 . A A . 11 TRP C 1 1
12 9349 1 1 12 TRP CA C 33.605 26.306 28.221 1.00 . A A . 11 TRP CA 1 1
12 9350 1 1 12 TRP CB C 34.193 26.895 26.923 1.00 . A A . 11 TRP CB 1 1
12 9351 1 1 12 TRP CD1 C 32.144 27.115 25.428 1.00 . A A . 11 TRP CD1 1 1
12 9352 1 1 12 TRP CD2 C 33.842 26.088 24.381 1.00 . A A . 11 TRP CD2 1 1
12 9353 1 1 12 TRP CE2 C 32.752 26.138 23.459 1.00 . A A . 11 TRP CE2 1 1
12 9354 1 1 12 TRP CE3 C 35.045 25.530 23.893 1.00 . A A . 11 TRP CE3 1 1
12 9355 1 1 12 TRP CG C 33.412 26.694 25.649 1.00 . A A . 11 TRP CG 1 1
12 9356 1 1 12 TRP CH2 C 34.049 25.075 21.709 1.00 . A A . 11 TRP CH2 1 1
12 9357 1 1 12 TRP CZ2 C 32.842 25.648 22.148 1.00 . A A . 11 TRP CZ2 1 1
12 9358 1 1 12 TRP CZ3 C 35.147 25.016 22.585 1.00 . A A . 11 TRP CZ3 1 1
12 9359 1 1 12 TRP H H 33.088 24.485 27.208 1.00 . A A . 11 TRP H 1 1
12 9360 1 1 12 TRP HA H 34.319 26.511 29.018 1.00 . A A . 11 TRP HA 1 1
12 9361 1 1 12 TRP HB2 H 34.331 27.967 27.065 1.00 . A A . 11 TRP HB2 1 1
12 9362 1 1 12 TRP HB3 H 35.191 26.476 26.788 1.00 . A A . 11 TRP HB3 1 1
12 9363 1 1 12 TRP HD1 H 31.531 27.654 26.138 1.00 . A A . 11 TRP HD1 1 1
12 9364 1 1 12 TRP HE1 H 30.854 27.033 23.757 1.00 . A A . 11 TRP HE1 1 1
12 9365 1 1 12 TRP HE3 H 35.910 25.509 24.534 1.00 . A A . 11 TRP HE3 1 1
12 9366 1 1 12 TRP HH2 H 34.139 24.695 20.701 1.00 . A A . 11 TRP HH2 1 1
12 9367 1 1 12 TRP HZ2 H 31.996 25.728 21.482 1.00 . A A . 11 TRP HZ2 1 1
12 9368 1 1 12 TRP HZ3 H 36.078 24.580 22.249 1.00 . A A . 11 TRP HZ3 1 1
12 9369 1 1 12 TRP N N 33.486 24.846 28.064 1.00 . A A . 11 TRP N 1 1
12 9370 1 1 12 TRP NE1 N 31.746 26.769 24.154 1.00 . A A . 11 TRP NE1 1 1
12 9371 1 1 12 TRP O O 32.375 28.248 28.910 1.00 . A A . 11 TRP O 1 1
12 9372 1 1 13 GLU C C 29.507 27.129 30.387 1.00 . A A . 12 GLU C 1 1
12 9373 1 1 13 GLU CA C 29.846 27.066 28.886 1.00 . A A . 12 GLU CA 1 1
12 9374 1 1 13 GLU CB C 28.745 26.315 28.111 1.00 . A A . 12 GLU CB 1 1
12 9375 1 1 13 GLU CD C 27.196 28.045 27.040 1.00 . A A . 12 GLU CD 1 1
12 9376 1 1 13 GLU CG C 27.369 27.003 28.144 1.00 . A A . 12 GLU CG 1 1
12 9377 1 1 13 GLU H H 31.131 25.400 28.477 1.00 . A A . 12 GLU H 1 1
12 9378 1 1 13 GLU HA H 29.892 28.082 28.494 1.00 . A A . 12 GLU HA 1 1
12 9379 1 1 13 GLU HB2 H 29.051 26.190 27.071 1.00 . A A . 12 GLU HB2 1 1
12 9380 1 1 13 GLU HB3 H 28.634 25.318 28.537 1.00 . A A . 12 GLU HB3 1 1
12 9381 1 1 13 GLU HG2 H 26.608 26.232 28.015 1.00 . A A . 12 GLU HG2 1 1
12 9382 1 1 13 GLU HG3 H 27.194 27.470 29.113 1.00 . A A . 12 GLU HG3 1 1
12 9383 1 1 13 GLU N N 31.140 26.399 28.656 1.00 . A A . 12 GLU N 1 1
12 9384 1 1 13 GLU O O 29.198 26.102 30.982 1.00 . A A . 12 GLU O 1 1
12 9385 1 1 13 GLU OE1 O 28.051 28.947 26.895 1.00 . A A . 12 GLU OE1 1 1
12 9386 1 1 13 GLU OE2 O 26.182 27.979 26.304 1.00 . A A . 12 GLU OE2 1 1
12 9387 1 1 14 VAL C C 27.773 28.025 32.782 1.00 . A A . 13 VAL C 1 1
12 9388 1 1 14 VAL CA C 29.207 28.464 32.446 1.00 . A A . 13 VAL CA 1 1
12 9389 1 1 14 VAL CB C 29.485 29.899 32.952 1.00 . A A . 13 VAL CB 1 1
12 9390 1 1 14 VAL CG1 C 28.500 30.951 32.410 1.00 . A A . 13 VAL CG1 1 1
12 9391 1 1 14 VAL CG2 C 29.542 29.980 34.482 1.00 . A A . 13 VAL CG2 1 1
12 9392 1 1 14 VAL H H 29.858 29.131 30.505 1.00 . A A . 13 VAL H 1 1
12 9393 1 1 14 VAL HA H 29.896 27.806 32.979 1.00 . A A . 13 VAL HA 1 1
12 9394 1 1 14 VAL HB H 30.477 30.173 32.590 1.00 . A A . 13 VAL HB 1 1
12 9395 1 1 14 VAL HG11 H 27.509 30.810 32.842 1.00 . A A . 13 VAL HG11 1 1
12 9396 1 1 14 VAL HG12 H 28.853 31.948 32.675 1.00 . A A . 13 VAL HG12 1 1
12 9397 1 1 14 VAL HG13 H 28.435 30.882 31.324 1.00 . A A . 13 VAL HG13 1 1
12 9398 1 1 14 VAL HG21 H 28.572 29.737 34.918 1.00 . A A . 13 VAL HG21 1 1
12 9399 1 1 14 VAL HG22 H 30.294 29.282 34.847 1.00 . A A . 13 VAL HG22 1 1
12 9400 1 1 14 VAL HG23 H 29.826 30.987 34.790 1.00 . A A . 13 VAL HG23 1 1
12 9401 1 1 14 VAL N N 29.528 28.310 31.013 1.00 . A A . 13 VAL N 1 1
12 9402 1 1 14 VAL O O 26.814 28.360 32.082 1.00 . A A . 13 VAL O 1 1
12 9403 1 1 15 ARG C C 26.374 27.127 35.992 1.00 . A A . 14 ARG C 1 1
12 9404 1 1 15 ARG CA C 26.372 26.854 34.479 1.00 . A A . 14 ARG CA 1 1
12 9405 1 1 15 ARG CB C 26.180 25.348 34.223 1.00 . A A . 14 ARG CB 1 1
12 9406 1 1 15 ARG CD C 24.744 25.116 32.073 1.00 . A A . 14 ARG CD 1 1
12 9407 1 1 15 ARG CG C 26.096 24.877 32.757 1.00 . A A . 14 ARG CG 1 1
12 9408 1 1 15 ARG CZ C 23.396 27.055 31.298 1.00 . A A . 14 ARG CZ 1 1
12 9409 1 1 15 ARG H H 28.489 26.952 34.326 1.00 . A A . 14 ARG H 1 1
12 9410 1 1 15 ARG HA H 25.557 27.414 34.025 1.00 . A A . 14 ARG HA 1 1
12 9411 1 1 15 ARG HB2 H 27.029 24.835 34.673 1.00 . A A . 14 ARG HB2 1 1
12 9412 1 1 15 ARG HB3 H 25.283 25.013 34.747 1.00 . A A . 14 ARG HB3 1 1
12 9413 1 1 15 ARG HD2 H 24.707 24.505 31.168 1.00 . A A . 14 ARG HD2 1 1
12 9414 1 1 15 ARG HD3 H 23.945 24.785 32.738 1.00 . A A . 14 ARG HD3 1 1
12 9415 1 1 15 ARG HE H 25.346 27.138 31.778 1.00 . A A . 14 ARG HE 1 1
12 9416 1 1 15 ARG HG2 H 26.894 25.319 32.165 1.00 . A A . 14 ARG HG2 1 1
12 9417 1 1 15 ARG HG3 H 26.254 23.799 32.757 1.00 . A A . 14 ARG HG3 1 1
12 9418 1 1 15 ARG HH11 H 22.319 25.330 31.211 1.00 . A A . 14 ARG HH11 1 1
12 9419 1 1 15 ARG HH12 H 21.469 26.787 30.773 1.00 . A A . 14 ARG HH12 1 1
12 9420 1 1 15 ARG HH21 H 24.149 28.915 30.979 1.00 . A A . 14 ARG HH21 1 1
12 9421 1 1 15 ARG HH22 H 22.431 28.741 30.770 1.00 . A A . 14 ARG HH22 1 1
12 9422 1 1 15 ARG N N 27.637 27.296 33.893 1.00 . A A . 14 ARG N 1 1
12 9423 1 1 15 ARG NE N 24.544 26.523 31.696 1.00 . A A . 14 ARG NE 1 1
12 9424 1 1 15 ARG NH1 N 22.304 26.342 31.138 1.00 . A A . 14 ARG NH1 1 1
12 9425 1 1 15 ARG NH2 N 23.318 28.338 31.033 1.00 . A A . 14 ARG NH2 1 1
12 9426 1 1 15 ARG O O 27.123 26.516 36.760 1.00 . A A . 14 ARG O 1 1
12 9427 1 1 16 HIS C C 23.935 27.746 38.347 1.00 . A A . 15 HIS C 1 1
12 9428 1 1 16 HIS CA C 25.270 28.344 37.851 1.00 . A A . 15 HIS CA 1 1
12 9429 1 1 16 HIS CB C 25.384 29.855 38.092 1.00 . A A . 15 HIS CB 1 1
12 9430 1 1 16 HIS CD2 C 24.462 31.385 36.269 1.00 . A A . 15 HIS CD2 1 1
12 9431 1 1 16 HIS CE1 C 22.499 31.861 37.146 1.00 . A A . 15 HIS CE1 1 1
12 9432 1 1 16 HIS CG C 24.325 30.701 37.441 1.00 . A A . 15 HIS CG 1 1
12 9433 1 1 16 HIS H H 24.905 28.474 35.751 1.00 . A A . 15 HIS H 1 1
12 9434 1 1 16 HIS HA H 26.061 27.890 38.447 1.00 . A A . 15 HIS HA 1 1
12 9435 1 1 16 HIS HB2 H 25.343 30.036 39.166 1.00 . A A . 15 HIS HB2 1 1
12 9436 1 1 16 HIS HB3 H 26.361 30.193 37.745 1.00 . A A . 15 HIS HB3 1 1
12 9437 1 1 16 HIS HD1 H 22.689 30.672 38.870 1.00 . A A . 15 HIS HD1 1 1
12 9438 1 1 16 HIS HD2 H 25.335 31.395 35.630 1.00 . A A . 15 HIS HD2 1 1
12 9439 1 1 16 HIS HE1 H 21.524 32.310 37.290 1.00 . A A . 15 HIS HE1 1 1
12 9440 1 1 16 HIS N N 25.516 28.048 36.432 1.00 . A A . 15 HIS N 1 1
12 9441 1 1 16 HIS ND1 N 23.089 31.016 38.008 1.00 . A A . 15 HIS ND1 1 1
12 9442 1 1 16 HIS NE2 N 23.301 32.104 36.095 1.00 . A A . 15 HIS NE2 1 1
12 9443 1 1 16 HIS O O 23.022 27.505 37.557 1.00 . A A . 15 HIS O 1 1
12 9444 1 1 17 SER C C 22.638 27.066 41.780 1.00 . A A . 16 SER C 1 1
12 9445 1 1 17 SER CA C 22.686 26.786 40.270 1.00 . A A . 16 SER CA 1 1
12 9446 1 1 17 SER CB C 22.802 25.273 40.004 1.00 . A A . 16 SER CB 1 1
12 9447 1 1 17 SER H H 24.609 27.693 40.249 1.00 . A A . 16 SER H 1 1
12 9448 1 1 17 SER HA H 21.750 27.135 39.831 1.00 . A A . 16 SER HA 1 1
12 9449 1 1 17 SER HB2 H 21.913 24.778 40.392 1.00 . A A . 16 SER HB2 1 1
12 9450 1 1 17 SER HB3 H 22.840 25.101 38.927 1.00 . A A . 16 SER HB3 1 1
12 9451 1 1 17 SER HG H 24.751 25.017 40.132 1.00 . A A . 16 SER HG 1 1
12 9452 1 1 17 SER N N 23.816 27.491 39.646 1.00 . A A . 16 SER N 1 1
12 9453 1 1 17 SER O O 23.650 27.451 42.371 1.00 . A A . 16 SER O 1 1
12 9454 1 1 17 SER OG O 23.951 24.695 40.613 1.00 . A A . 16 SER OG 1 1
12 9455 1 1 18 ASN C C 22.039 25.968 44.727 1.00 . A A . 17 ASN C 1 1
12 9456 1 1 18 ASN CA C 21.409 27.114 43.899 1.00 . A A . 17 ASN CA 1 1
12 9457 1 1 18 ASN CB C 19.969 27.456 44.328 1.00 . A A . 17 ASN CB 1 1
12 9458 1 1 18 ASN CG C 18.938 26.338 44.205 1.00 . A A . 17 ASN CG 1 1
12 9459 1 1 18 ASN H H 20.638 26.665 41.943 1.00 . A A . 17 ASN H 1 1
12 9460 1 1 18 ASN HA H 21.999 28.002 44.130 1.00 . A A . 17 ASN HA 1 1
12 9461 1 1 18 ASN HB2 H 19.988 27.777 45.369 1.00 . A A . 17 ASN HB2 1 1
12 9462 1 1 18 ASN HB3 H 19.621 28.308 43.743 1.00 . A A . 17 ASN HB3 1 1
12 9463 1 1 18 ASN HD21 H 17.454 27.564 44.824 1.00 . A A . 17 ASN HD21 1 1
12 9464 1 1 18 ASN HD22 H 16.985 25.916 44.441 1.00 . A A . 17 ASN HD22 1 1
12 9465 1 1 18 ASN N N 21.487 26.900 42.444 1.00 . A A . 17 ASN N 1 1
12 9466 1 1 18 ASN ND2 N 17.698 26.621 44.545 1.00 . A A . 17 ASN ND2 1 1
12 9467 1 1 18 ASN O O 22.398 26.175 45.888 1.00 . A A . 17 ASN O 1 1
12 9468 1 1 18 ASN OD1 O 19.214 25.209 43.815 1.00 . A A . 17 ASN OD1 1 1
12 9469 1 1 19 SER C C 24.240 23.605 45.055 1.00 . A A . 18 SER C 1 1
12 9470 1 1 19 SER CA C 22.720 23.568 44.800 1.00 . A A . 18 SER CA 1 1
12 9471 1 1 19 SER CB C 22.382 22.341 43.928 1.00 . A A . 18 SER CB 1 1
12 9472 1 1 19 SER H H 21.872 24.661 43.201 1.00 . A A . 18 SER H 1 1
12 9473 1 1 19 SER HA H 22.223 23.443 45.763 1.00 . A A . 18 SER HA 1 1
12 9474 1 1 19 SER HB2 H 23.122 22.247 43.132 1.00 . A A . 18 SER HB2 1 1
12 9475 1 1 19 SER HB3 H 22.432 21.445 44.550 1.00 . A A . 18 SER HB3 1 1
12 9476 1 1 19 SER HG H 20.685 21.537 43.343 1.00 . A A . 18 SER HG 1 1
12 9477 1 1 19 SER N N 22.223 24.784 44.137 1.00 . A A . 18 SER N 1 1
12 9478 1 1 19 SER O O 24.729 23.024 46.029 1.00 . A A . 18 SER O 1 1
12 9479 1 1 19 SER OG O 21.093 22.434 43.328 1.00 . A A . 18 SER OG 1 1
12 9480 1 1 20 LYS C C 26.928 25.788 44.684 1.00 . A A . 19 LYS C 1 1
12 9481 1 1 20 LYS CA C 26.466 24.388 44.241 1.00 . A A . 19 LYS CA 1 1
12 9482 1 1 20 LYS CB C 27.031 24.019 42.853 1.00 . A A . 19 LYS CB 1 1
12 9483 1 1 20 LYS CD C 27.031 22.264 40.976 1.00 . A A . 19 LYS CD 1 1
12 9484 1 1 20 LYS CE C 28.523 22.205 40.639 1.00 . A A . 19 LYS CE 1 1
12 9485 1 1 20 LYS CG C 26.697 22.571 42.445 1.00 . A A . 19 LYS CG 1 1
12 9486 1 1 20 LYS H H 24.530 24.791 43.446 1.00 . A A . 19 LYS H 1 1
12 9487 1 1 20 LYS HA H 26.849 23.672 44.964 1.00 . A A . 19 LYS HA 1 1
12 9488 1 1 20 LYS HB2 H 26.621 24.709 42.113 1.00 . A A . 19 LYS HB2 1 1
12 9489 1 1 20 LYS HB3 H 28.116 24.139 42.866 1.00 . A A . 19 LYS HB3 1 1
12 9490 1 1 20 LYS HD2 H 26.580 21.308 40.709 1.00 . A A . 19 LYS HD2 1 1
12 9491 1 1 20 LYS HD3 H 26.563 23.022 40.347 1.00 . A A . 19 LYS HD3 1 1
12 9492 1 1 20 LYS HE2 H 28.616 22.105 39.554 1.00 . A A . 19 LYS HE2 1 1
12 9493 1 1 20 LYS HE3 H 29.012 23.135 40.938 1.00 . A A . 19 LYS HE3 1 1
12 9494 1 1 20 LYS HG2 H 27.225 21.875 43.100 1.00 . A A . 19 LYS HG2 1 1
12 9495 1 1 20 LYS HG3 H 25.628 22.397 42.568 1.00 . A A . 19 LYS HG3 1 1
12 9496 1 1 20 LYS HZ1 H 29.364 21.211 42.256 1.00 . A A . 19 LYS HZ1 1 1
12 9497 1 1 20 LYS HZ2 H 28.637 20.198 41.168 1.00 . A A . 19 LYS HZ2 1 1
12 9498 1 1 20 LYS HZ3 H 30.085 20.879 40.824 1.00 . A A . 19 LYS HZ3 1 1
12 9499 1 1 20 LYS N N 24.998 24.300 44.198 1.00 . A A . 19 LYS N 1 1
12 9500 1 1 20 LYS NZ N 29.190 21.044 41.269 1.00 . A A . 19 LYS NZ 1 1
12 9501 1 1 20 LYS O O 26.291 26.789 44.350 1.00 . A A . 19 LYS O 1 1
12 9502 1 1 21 ASN C C 29.555 27.876 44.945 1.00 . A A . 20 ASN C 1 1
12 9503 1 1 21 ASN CA C 28.584 27.156 45.923 1.00 . A A . 20 ASN CA 1 1
12 9504 1 1 21 ASN CB C 29.200 26.912 47.311 1.00 . A A . 20 ASN CB 1 1
12 9505 1 1 21 ASN CG C 29.404 28.209 48.089 1.00 . A A . 20 ASN CG 1 1
12 9506 1 1 21 ASN H H 28.504 25.027 45.717 1.00 . A A . 20 ASN H 1 1
12 9507 1 1 21 ASN HA H 27.738 27.831 46.061 1.00 . A A . 20 ASN HA 1 1
12 9508 1 1 21 ASN HB2 H 28.534 26.282 47.901 1.00 . A A . 20 ASN HB2 1 1
12 9509 1 1 21 ASN HB3 H 30.150 26.390 47.198 1.00 . A A . 20 ASN HB3 1 1
12 9510 1 1 21 ASN HD21 H 31.154 27.571 48.879 1.00 . A A . 20 ASN HD21 1 1
12 9511 1 1 21 ASN HD22 H 30.595 29.169 49.372 1.00 . A A . 20 ASN HD22 1 1
12 9512 1 1 21 ASN N N 28.046 25.880 45.415 1.00 . A A . 20 ASN N 1 1
12 9513 1 1 21 ASN ND2 N 30.484 28.318 48.838 1.00 . A A . 20 ASN ND2 1 1
12 9514 1 1 21 ASN O O 30.248 28.825 45.318 1.00 . A A . 20 ASN O 1 1
12 9515 1 1 21 ASN OD1 O 28.598 29.129 48.023 1.00 . A A . 20 ASN OD1 1 1
12 9516 1 1 22 LEU C C 29.827 27.366 41.237 1.00 . A A . 21 LEU C 1 1
12 9517 1 1 22 LEU CA C 30.320 28.016 42.551 1.00 . A A . 21 LEU CA 1 1
12 9518 1 1 22 LEU CB C 31.856 27.947 42.760 1.00 . A A . 21 LEU CB 1 1
12 9519 1 1 22 LEU CD1 C 34.095 26.861 42.473 1.00 . A A . 21 LEU CD1 1 1
12 9520 1 1 22 LEU CD2 C 32.132 25.411 42.993 1.00 . A A . 21 LEU CD2 1 1
12 9521 1 1 22 LEU CG C 32.584 26.685 42.264 1.00 . A A . 21 LEU CG 1 1
12 9522 1 1 22 LEU H H 29.021 26.628 43.458 1.00 . A A . 21 LEU H 1 1
12 9523 1 1 22 LEU HA H 30.039 29.072 42.520 1.00 . A A . 21 LEU HA 1 1
12 9524 1 1 22 LEU HB2 H 32.301 28.805 42.258 1.00 . A A . 21 LEU HB2 1 1
12 9525 1 1 22 LEU HB3 H 32.091 28.066 43.816 1.00 . A A . 21 LEU HB3 1 1
12 9526 1 1 22 LEU HD11 H 34.316 26.997 43.532 1.00 . A A . 21 LEU HD11 1 1
12 9527 1 1 22 LEU HD12 H 34.622 25.979 42.111 1.00 . A A . 21 LEU HD12 1 1
12 9528 1 1 22 LEU HD13 H 34.449 27.733 41.923 1.00 . A A . 21 LEU HD13 1 1
12 9529 1 1 22 LEU HD21 H 32.289 25.516 44.066 1.00 . A A . 21 LEU HD21 1 1
12 9530 1 1 22 LEU HD22 H 31.079 25.212 42.811 1.00 . A A . 21 LEU HD22 1 1
12 9531 1 1 22 LEU HD23 H 32.707 24.561 42.627 1.00 . A A . 21 LEU HD23 1 1
12 9532 1 1 22 LEU HG H 32.406 26.558 41.200 1.00 . A A . 21 LEU HG 1 1
12 9533 1 1 22 LEU N N 29.603 27.421 43.687 1.00 . A A . 21 LEU N 1 1
12 9534 1 1 22 LEU O O 29.283 26.255 41.296 1.00 . A A . 21 LEU O 1 1
12 9535 1 1 23 PRO C C 30.431 26.328 38.301 1.00 . A A . 22 PRO C 1 1
12 9536 1 1 23 PRO CA C 29.543 27.478 38.793 1.00 . A A . 22 PRO CA 1 1
12 9537 1 1 23 PRO CB C 29.562 28.671 37.830 1.00 . A A . 22 PRO CB 1 1
12 9538 1 1 23 PRO CD C 30.695 29.275 39.861 1.00 . A A . 22 PRO CD 1 1
12 9539 1 1 23 PRO CG C 30.736 29.501 38.347 1.00 . A A . 22 PRO CG 1 1
12 9540 1 1 23 PRO HA H 28.520 27.116 38.891 1.00 . A A . 22 PRO HA 1 1
12 9541 1 1 23 PRO HB2 H 29.697 28.371 36.789 1.00 . A A . 22 PRO HB2 1 1
12 9542 1 1 23 PRO HB3 H 28.640 29.242 37.934 1.00 . A A . 22 PRO HB3 1 1
12 9543 1 1 23 PRO HD2 H 31.713 29.224 40.249 1.00 . A A . 22 PRO HD2 1 1
12 9544 1 1 23 PRO HD3 H 30.136 30.078 40.342 1.00 . A A . 22 PRO HD3 1 1
12 9545 1 1 23 PRO HG2 H 31.668 29.106 37.940 1.00 . A A . 22 PRO HG2 1 1
12 9546 1 1 23 PRO HG3 H 30.627 30.556 38.092 1.00 . A A . 22 PRO HG3 1 1
12 9547 1 1 23 PRO N N 30.009 28.007 40.066 1.00 . A A . 22 PRO N 1 1
12 9548 1 1 23 PRO O O 31.521 26.079 38.822 1.00 . A A . 22 PRO O 1 1
12 9549 1 1 24 TYR C C 30.716 24.986 34.995 1.00 . A A . 23 TYR C 1 1
12 9550 1 1 24 TYR CA C 30.749 24.664 36.496 1.00 . A A . 23 TYR CA 1 1
12 9551 1 1 24 TYR CB C 30.238 23.249 36.786 1.00 . A A . 23 TYR CB 1 1
12 9552 1 1 24 TYR CD1 C 27.741 23.172 37.218 1.00 . A A . 23 TYR CD1 1 1
12 9553 1 1 24 TYR CD2 C 28.574 22.369 35.074 1.00 . A A . 23 TYR CD2 1 1
12 9554 1 1 24 TYR CE1 C 26.428 22.834 36.840 1.00 . A A . 23 TYR CE1 1 1
12 9555 1 1 24 TYR CE2 C 27.263 22.026 34.689 1.00 . A A . 23 TYR CE2 1 1
12 9556 1 1 24 TYR CG C 28.819 22.933 36.341 1.00 . A A . 23 TYR CG 1 1
12 9557 1 1 24 TYR CZ C 26.187 22.264 35.571 1.00 . A A . 23 TYR CZ 1 1
12 9558 1 1 24 TYR H H 29.051 25.884 36.888 1.00 . A A . 23 TYR H 1 1
12 9559 1 1 24 TYR HA H 31.792 24.711 36.807 1.00 . A A . 23 TYR HA 1 1
12 9560 1 1 24 TYR HB2 H 30.924 22.553 36.312 1.00 . A A . 23 TYR HB2 1 1
12 9561 1 1 24 TYR HB3 H 30.307 23.068 37.858 1.00 . A A . 23 TYR HB3 1 1
12 9562 1 1 24 TYR HD1 H 27.922 23.630 38.177 1.00 . A A . 23 TYR HD1 1 1
12 9563 1 1 24 TYR HD2 H 29.392 22.202 34.389 1.00 . A A . 23 TYR HD2 1 1
12 9564 1 1 24 TYR HE1 H 25.599 23.027 37.507 1.00 . A A . 23 TYR HE1 1 1
12 9565 1 1 24 TYR HE2 H 27.076 21.592 33.717 1.00 . A A . 23 TYR HE2 1 1
12 9566 1 1 24 TYR HH H 24.846 21.695 34.271 1.00 . A A . 23 TYR HH 1 1
12 9567 1 1 24 TYR N N 29.965 25.638 37.263 1.00 . A A . 23 TYR N 1 1
12 9568 1 1 24 TYR O O 29.729 25.520 34.497 1.00 . A A . 23 TYR O 1 1
12 9569 1 1 24 TYR OH O 24.920 21.944 35.205 1.00 . A A . 23 TYR OH 1 1
12 9570 1 1 25 TYR C C 31.721 23.759 31.989 1.00 . A A . 24 TYR C 1 1
12 9571 1 1 25 TYR CA C 31.945 25.016 32.852 1.00 . A A . 24 TYR CA 1 1
12 9572 1 1 25 TYR CB C 33.308 25.695 32.634 1.00 . A A . 24 TYR CB 1 1
12 9573 1 1 25 TYR CD1 C 33.039 28.147 33.280 1.00 . A A . 24 TYR CD1 1 1
12 9574 1 1 25 TYR CD2 C 34.286 26.678 34.766 1.00 . A A . 24 TYR CD2 1 1
12 9575 1 1 25 TYR CE1 C 33.220 29.215 34.183 1.00 . A A . 24 TYR CE1 1 1
12 9576 1 1 25 TYR CE2 C 34.464 27.739 35.677 1.00 . A A . 24 TYR CE2 1 1
12 9577 1 1 25 TYR CG C 33.564 26.872 33.569 1.00 . A A . 24 TYR CG 1 1
12 9578 1 1 25 TYR CZ C 33.922 29.012 35.395 1.00 . A A . 24 TYR CZ 1 1
12 9579 1 1 25 TYR H H 32.571 24.213 34.731 1.00 . A A . 24 TYR H 1 1
12 9580 1 1 25 TYR HA H 31.185 25.748 32.574 1.00 . A A . 24 TYR HA 1 1
12 9581 1 1 25 TYR HB2 H 34.100 24.960 32.773 1.00 . A A . 24 TYR HB2 1 1
12 9582 1 1 25 TYR HB3 H 33.362 26.046 31.603 1.00 . A A . 24 TYR HB3 1 1
12 9583 1 1 25 TYR HD1 H 32.483 28.306 32.366 1.00 . A A . 24 TYR HD1 1 1
12 9584 1 1 25 TYR HD2 H 34.685 25.702 34.998 1.00 . A A . 24 TYR HD2 1 1
12 9585 1 1 25 TYR HE1 H 32.813 30.191 33.958 1.00 . A A . 24 TYR HE1 1 1
12 9586 1 1 25 TYR HE2 H 35.002 27.574 36.598 1.00 . A A . 24 TYR HE2 1 1
12 9587 1 1 25 TYR HH H 34.563 29.771 37.073 1.00 . A A . 24 TYR HH 1 1
12 9588 1 1 25 TYR N N 31.795 24.678 34.273 1.00 . A A . 24 TYR N 1 1
12 9589 1 1 25 TYR O O 32.518 22.821 32.000 1.00 . A A . 24 TYR O 1 1
12 9590 1 1 25 TYR OH O 34.070 30.034 36.288 1.00 . A A . 24 TYR OH 1 1
12 9591 1 1 26 PHE C C 30.385 22.411 29.173 1.00 . A A . 25 PHE C 1 1
12 9592 1 1 26 PHE CA C 30.020 22.517 30.663 1.00 . A A . 25 PHE CA 1 1
12 9593 1 1 26 PHE CB C 28.498 22.575 30.849 1.00 . A A . 25 PHE CB 1 1
12 9594 1 1 26 PHE CD1 C 27.858 20.162 31.230 1.00 . A A . 25 PHE CD1 1 1
12 9595 1 1 26 PHE CD2 C 27.026 21.284 29.233 1.00 . A A . 25 PHE CD2 1 1
12 9596 1 1 26 PHE CE1 C 27.195 18.984 30.848 1.00 . A A . 25 PHE CE1 1 1
12 9597 1 1 26 PHE CE2 C 26.345 20.111 28.865 1.00 . A A . 25 PHE CE2 1 1
12 9598 1 1 26 PHE CG C 27.773 21.315 30.426 1.00 . A A . 25 PHE CG 1 1
12 9599 1 1 26 PHE CZ C 26.430 18.961 29.671 1.00 . A A . 25 PHE CZ 1 1
12 9600 1 1 26 PHE H H 29.986 24.527 31.326 1.00 . A A . 25 PHE H 1 1
12 9601 1 1 26 PHE HA H 30.388 21.624 31.174 1.00 . A A . 25 PHE HA 1 1
12 9602 1 1 26 PHE HB2 H 28.283 22.749 31.903 1.00 . A A . 25 PHE HB2 1 1
12 9603 1 1 26 PHE HB3 H 28.101 23.427 30.293 1.00 . A A . 25 PHE HB3 1 1
12 9604 1 1 26 PHE HD1 H 28.445 20.175 32.135 1.00 . A A . 25 PHE HD1 1 1
12 9605 1 1 26 PHE HD2 H 26.976 22.157 28.594 1.00 . A A . 25 PHE HD2 1 1
12 9606 1 1 26 PHE HE1 H 27.275 18.100 31.463 1.00 . A A . 25 PHE HE1 1 1
12 9607 1 1 26 PHE HE2 H 25.755 20.092 27.959 1.00 . A A . 25 PHE HE2 1 1
12 9608 1 1 26 PHE HZ H 25.911 18.059 29.383 1.00 . A A . 25 PHE HZ 1 1
12 9609 1 1 26 PHE N N 30.580 23.705 31.304 1.00 . A A . 25 PHE N 1 1
12 9610 1 1 26 PHE O O 30.540 23.423 28.484 1.00 . A A . 25 PHE O 1 1
12 9611 1 1 27 ASN C C 29.292 20.453 26.635 1.00 . A A . 26 ASN C 1 1
12 9612 1 1 27 ASN CA C 30.656 20.856 27.253 1.00 . A A . 26 ASN CA 1 1
12 9613 1 1 27 ASN CB C 31.714 19.741 27.110 1.00 . A A . 26 ASN CB 1 1
12 9614 1 1 27 ASN CG C 31.999 19.342 25.659 1.00 . A A . 26 ASN CG 1 1
12 9615 1 1 27 ASN H H 30.366 20.393 29.307 1.00 . A A . 26 ASN H 1 1
12 9616 1 1 27 ASN HA H 31.053 21.729 26.742 1.00 . A A . 26 ASN HA 1 1
12 9617 1 1 27 ASN HB2 H 32.648 20.072 27.560 1.00 . A A . 26 ASN HB2 1 1
12 9618 1 1 27 ASN HB3 H 31.389 18.864 27.664 1.00 . A A . 26 ASN HB3 1 1
12 9619 1 1 27 ASN HD21 H 33.511 18.071 26.161 1.00 . A A . 26 ASN HD21 1 1
12 9620 1 1 27 ASN HD22 H 33.117 18.197 24.450 1.00 . A A . 26 ASN HD22 1 1
12 9621 1 1 27 ASN N N 30.488 21.178 28.672 1.00 . A A . 26 ASN N 1 1
12 9622 1 1 27 ASN ND2 N 32.964 18.477 25.411 1.00 . A A . 26 ASN ND2 1 1
12 9623 1 1 27 ASN O O 28.749 19.403 26.989 1.00 . A A . 26 ASN O 1 1
12 9624 1 1 27 ASN OD1 O 31.367 19.812 24.718 1.00 . A A . 26 ASN OD1 1 1
12 9625 1 1 28 PRO C C 27.635 19.736 24.002 1.00 . A A . 27 PRO C 1 1
12 9626 1 1 28 PRO CA C 27.476 20.882 25.013 1.00 . A A . 27 PRO CA 1 1
12 9627 1 1 28 PRO CB C 27.014 22.165 24.315 1.00 . A A . 27 PRO CB 1 1
12 9628 1 1 28 PRO CD C 29.148 22.576 25.305 1.00 . A A . 27 PRO CD 1 1
12 9629 1 1 28 PRO CG C 28.306 22.947 24.086 1.00 . A A . 27 PRO CG 1 1
12 9630 1 1 28 PRO HA H 26.723 20.592 25.747 1.00 . A A . 27 PRO HA 1 1
12 9631 1 1 28 PRO HB2 H 26.494 21.966 23.378 1.00 . A A . 27 PRO HB2 1 1
12 9632 1 1 28 PRO HB3 H 26.365 22.723 24.987 1.00 . A A . 27 PRO HB3 1 1
12 9633 1 1 28 PRO HD2 H 30.204 22.607 25.051 1.00 . A A . 27 PRO HD2 1 1
12 9634 1 1 28 PRO HD3 H 28.940 23.271 26.122 1.00 . A A . 27 PRO HD3 1 1
12 9635 1 1 28 PRO HG2 H 28.797 22.592 23.178 1.00 . A A . 27 PRO HG2 1 1
12 9636 1 1 28 PRO HG3 H 28.127 24.022 24.031 1.00 . A A . 27 PRO HG3 1 1
12 9637 1 1 28 PRO N N 28.722 21.237 25.695 1.00 . A A . 27 PRO N 1 1
12 9638 1 1 28 PRO O O 26.680 18.989 23.787 1.00 . A A . 27 PRO O 1 1
12 9639 1 1 29 ALA C C 29.255 17.191 22.724 1.00 . A A . 28 ALA C 1 1
12 9640 1 1 29 ALA CA C 29.035 18.648 22.273 1.00 . A A . 28 ALA CA 1 1
12 9641 1 1 29 ALA CB C 30.223 19.169 21.457 1.00 . A A . 28 ALA CB 1 1
12 9642 1 1 29 ALA H H 29.592 20.166 23.651 1.00 . A A . 28 ALA H 1 1
12 9643 1 1 29 ALA HA H 28.151 18.665 21.635 1.00 . A A . 28 ALA HA 1 1
12 9644 1 1 29 ALA HB1 H 31.133 19.172 22.059 1.00 . A A . 28 ALA HB1 1 1
12 9645 1 1 29 ALA HB2 H 30.375 18.525 20.589 1.00 . A A . 28 ALA HB2 1 1
12 9646 1 1 29 ALA HB3 H 30.018 20.182 21.111 1.00 . A A . 28 ALA HB3 1 1
12 9647 1 1 29 ALA N N 28.813 19.577 23.384 1.00 . A A . 28 ALA N 1 1
12 9648 1 1 29 ALA O O 28.731 16.270 22.087 1.00 . A A . 28 ALA O 1 1
12 9649 1 1 30 THR C C 29.771 15.960 26.021 1.00 . A A . 29 THR C 1 1
12 9650 1 1 30 THR CA C 30.115 15.711 24.562 1.00 . A A . 29 THR CA 1 1
12 9651 1 1 30 THR CB C 31.553 15.183 24.476 1.00 . A A . 29 THR CB 1 1
12 9652 1 1 30 THR CG2 C 31.761 13.871 25.230 1.00 . A A . 29 THR CG2 1 1
12 9653 1 1 30 THR H H 30.362 17.809 24.285 1.00 . A A . 29 THR H 1 1
12 9654 1 1 30 THR HA H 29.435 14.966 24.153 1.00 . A A . 29 THR HA 1 1
12 9655 1 1 30 THR HB H 32.245 15.926 24.878 1.00 . A A . 29 THR HB 1 1
12 9656 1 1 30 THR HG1 H 32.151 15.789 22.752 1.00 . A A . 29 THR HG1 1 1
12 9657 1 1 30 THR HG21 H 31.029 13.129 24.914 1.00 . A A . 29 THR HG21 1 1
12 9658 1 1 30 THR HG22 H 32.763 13.499 25.020 1.00 . A A . 29 THR HG22 1 1
12 9659 1 1 30 THR HG23 H 31.676 14.032 26.304 1.00 . A A . 29 THR HG23 1 1
12 9660 1 1 30 THR N N 29.971 16.988 23.838 1.00 . A A . 29 THR N 1 1
12 9661 1 1 30 THR O O 30.210 16.967 26.562 1.00 . A A . 29 THR O 1 1
12 9662 1 1 30 THR OG1 O 31.873 14.934 23.132 1.00 . A A . 29 THR OG1 1 1
12 9663 1 1 31 ARG C C 29.932 15.235 28.983 1.00 . A A . 30 ARG C 1 1
12 9664 1 1 31 ARG CA C 28.682 15.196 28.095 1.00 . A A . 30 ARG CA 1 1
12 9665 1 1 31 ARG CB C 27.728 14.077 28.538 1.00 . A A . 30 ARG CB 1 1
12 9666 1 1 31 ARG CD C 25.304 13.286 28.524 1.00 . A A . 30 ARG CD 1 1
12 9667 1 1 31 ARG CG C 26.359 14.175 27.851 1.00 . A A . 30 ARG CG 1 1
12 9668 1 1 31 ARG CZ C 25.728 11.059 27.481 1.00 . A A . 30 ARG CZ 1 1
12 9669 1 1 31 ARG H H 28.740 14.228 26.191 1.00 . A A . 30 ARG H 1 1
12 9670 1 1 31 ARG HA H 28.157 16.145 28.218 1.00 . A A . 30 ARG HA 1 1
12 9671 1 1 31 ARG HB2 H 28.176 13.105 28.328 1.00 . A A . 30 ARG HB2 1 1
12 9672 1 1 31 ARG HB3 H 27.577 14.161 29.613 1.00 . A A . 30 ARG HB3 1 1
12 9673 1 1 31 ARG HD2 H 25.181 13.630 29.550 1.00 . A A . 30 ARG HD2 1 1
12 9674 1 1 31 ARG HD3 H 24.350 13.419 28.016 1.00 . A A . 30 ARG HD3 1 1
12 9675 1 1 31 ARG HE H 26.021 11.496 29.419 1.00 . A A . 30 ARG HE 1 1
12 9676 1 1 31 ARG HG2 H 26.015 15.205 27.910 1.00 . A A . 30 ARG HG2 1 1
12 9677 1 1 31 ARG HG3 H 26.457 13.904 26.800 1.00 . A A . 30 ARG HG3 1 1
12 9678 1 1 31 ARG HH11 H 24.623 12.218 26.253 1.00 . A A . 30 ARG HH11 1 1
12 9679 1 1 31 ARG HH12 H 25.342 10.811 25.513 1.00 . A A . 30 ARG HH12 1 1
12 9680 1 1 31 ARG HH21 H 26.705 9.592 28.457 1.00 . A A . 30 ARG HH21 1 1
12 9681 1 1 31 ARG HH22 H 26.528 9.369 26.733 1.00 . A A . 30 ARG HH22 1 1
12 9682 1 1 31 ARG N N 29.044 15.055 26.681 1.00 . A A . 30 ARG N 1 1
12 9683 1 1 31 ARG NE N 25.677 11.861 28.537 1.00 . A A . 30 ARG NE 1 1
12 9684 1 1 31 ARG NH1 N 25.235 11.414 26.318 1.00 . A A . 30 ARG NH1 1 1
12 9685 1 1 31 ARG NH2 N 26.298 9.882 27.575 1.00 . A A . 30 ARG NH2 1 1
12 9686 1 1 31 ARG O O 30.570 14.208 29.237 1.00 . A A . 30 ARG O 1 1
12 9687 1 1 32 GLU C C 31.302 18.059 31.024 1.00 . A A . 31 GLU C 1 1
12 9688 1 1 32 GLU CA C 31.406 16.689 30.343 1.00 . A A . 31 GLU CA 1 1
12 9689 1 1 32 GLU CB C 32.739 16.566 29.571 1.00 . A A . 31 GLU CB 1 1
12 9690 1 1 32 GLU CD C 33.815 15.074 31.292 1.00 . A A . 31 GLU CD 1 1
12 9691 1 1 32 GLU CG C 33.959 16.354 30.478 1.00 . A A . 31 GLU CG 1 1
12 9692 1 1 32 GLU H H 29.758 17.226 29.101 1.00 . A A . 31 GLU H 1 1
12 9693 1 1 32 GLU HA H 31.365 15.930 31.122 1.00 . A A . 31 GLU HA 1 1
12 9694 1 1 32 GLU HB2 H 32.693 15.721 28.882 1.00 . A A . 31 GLU HB2 1 1
12 9695 1 1 32 GLU HB3 H 32.894 17.465 28.974 1.00 . A A . 31 GLU HB3 1 1
12 9696 1 1 32 GLU HG2 H 34.850 16.278 29.853 1.00 . A A . 31 GLU HG2 1 1
12 9697 1 1 32 GLU HG3 H 34.100 17.207 31.142 1.00 . A A . 31 GLU HG3 1 1
12 9698 1 1 32 GLU N N 30.272 16.431 29.456 1.00 . A A . 31 GLU N 1 1
12 9699 1 1 32 GLU O O 30.711 18.994 30.491 1.00 . A A . 31 GLU O 1 1
12 9700 1 1 32 GLU OE1 O 34.177 13.995 30.770 1.00 . A A . 31 GLU OE1 1 1
12 9701 1 1 32 GLU OE2 O 33.295 15.113 32.432 1.00 . A A . 31 GLU OE2 1 1
12 9702 1 1 33 SER C C 33.429 19.674 33.475 1.00 . A A . 32 SER C 1 1
12 9703 1 1 33 SER CA C 31.996 19.429 32.972 1.00 . A A . 32 SER CA 1 1
12 9704 1 1 33 SER CB C 31.011 19.333 34.141 1.00 . A A . 32 SER CB 1 1
12 9705 1 1 33 SER H H 32.394 17.392 32.588 1.00 . A A . 32 SER H 1 1
12 9706 1 1 33 SER HA H 31.712 20.280 32.356 1.00 . A A . 32 SER HA 1 1
12 9707 1 1 33 SER HB2 H 29.996 19.309 33.742 1.00 . A A . 32 SER HB2 1 1
12 9708 1 1 33 SER HB3 H 31.202 18.419 34.701 1.00 . A A . 32 SER HB3 1 1
12 9709 1 1 33 SER HG H 30.710 20.213 35.868 1.00 . A A . 32 SER HG 1 1
12 9710 1 1 33 SER N N 31.915 18.193 32.196 1.00 . A A . 32 SER N 1 1
12 9711 1 1 33 SER O O 34.211 18.737 33.663 1.00 . A A . 32 SER O 1 1
12 9712 1 1 33 SER OG O 31.144 20.432 35.014 1.00 . A A . 32 SER OG 1 1
12 9713 1 1 34 ARG C C 34.931 22.328 35.366 1.00 . A A . 33 ARG C 1 1
12 9714 1 1 34 ARG CA C 35.087 21.399 34.152 1.00 . A A . 33 ARG CA 1 1
12 9715 1 1 34 ARG CB C 35.830 22.059 32.974 1.00 . A A . 33 ARG CB 1 1
12 9716 1 1 34 ARG CD C 38.160 21.057 33.453 1.00 . A A . 33 ARG CD 1 1
12 9717 1 1 34 ARG CG C 37.317 22.322 33.251 1.00 . A A . 33 ARG CG 1 1
12 9718 1 1 34 ARG CZ C 37.878 19.067 31.955 1.00 . A A . 33 ARG CZ 1 1
12 9719 1 1 34 ARG H H 33.092 21.663 33.489 1.00 . A A . 33 ARG H 1 1
12 9720 1 1 34 ARG HA H 35.646 20.524 34.477 1.00 . A A . 33 ARG HA 1 1
12 9721 1 1 34 ARG HB2 H 35.751 21.419 32.093 1.00 . A A . 33 ARG HB2 1 1
12 9722 1 1 34 ARG HB3 H 35.345 23.006 32.735 1.00 . A A . 33 ARG HB3 1 1
12 9723 1 1 34 ARG HD2 H 39.132 21.371 33.833 1.00 . A A . 33 ARG HD2 1 1
12 9724 1 1 34 ARG HD3 H 37.708 20.435 34.218 1.00 . A A . 33 ARG HD3 1 1
12 9725 1 1 34 ARG HE H 39.177 20.521 31.658 1.00 . A A . 33 ARG HE 1 1
12 9726 1 1 34 ARG HG2 H 37.735 22.902 32.428 1.00 . A A . 33 ARG HG2 1 1
12 9727 1 1 34 ARG HG3 H 37.397 22.915 34.162 1.00 . A A . 33 ARG HG3 1 1
12 9728 1 1 34 ARG HH11 H 36.239 19.024 33.198 1.00 . A A . 33 ARG HH11 1 1
12 9729 1 1 34 ARG HH12 H 36.675 17.535 32.425 1.00 . A A . 33 ARG HH12 1 1
12 9730 1 1 34 ARG HH21 H 39.333 18.665 30.629 1.00 . A A . 33 ARG HH21 1 1
12 9731 1 1 34 ARG HH22 H 38.176 17.378 30.908 1.00 . A A . 33 ARG HH22 1 1
12 9732 1 1 34 ARG N N 33.782 20.946 33.685 1.00 . A A . 33 ARG N 1 1
12 9733 1 1 34 ARG NE N 38.379 20.269 32.225 1.00 . A A . 33 ARG NE 1 1
12 9734 1 1 34 ARG NH1 N 36.842 18.529 32.558 1.00 . A A . 33 ARG NH1 1 1
12 9735 1 1 34 ARG NH2 N 38.467 18.338 31.042 1.00 . A A . 33 ARG NH2 1 1
12 9736 1 1 34 ARG O O 34.066 23.201 35.413 1.00 . A A . 33 ARG O 1 1
12 9737 1 1 35 TRP C C 36.766 23.345 38.331 1.00 . A A . 34 TRP C 1 1
12 9738 1 1 35 TRP CA C 35.602 22.501 37.766 1.00 . A A . 34 TRP CA 1 1
12 9739 1 1 35 TRP CB C 35.386 21.219 38.611 1.00 . A A . 34 TRP CB 1 1
12 9740 1 1 35 TRP CD1 C 34.157 19.172 37.718 1.00 . A A . 34 TRP CD1 1 1
12 9741 1 1 35 TRP CD2 C 36.310 19.228 37.093 1.00 . A A . 34 TRP CD2 1 1
12 9742 1 1 35 TRP CE2 C 35.741 18.059 36.511 1.00 . A A . 34 TRP CE2 1 1
12 9743 1 1 35 TRP CE3 C 37.656 19.520 36.768 1.00 . A A . 34 TRP CE3 1 1
12 9744 1 1 35 TRP CG C 35.277 19.914 37.867 1.00 . A A . 34 TRP CG 1 1
12 9745 1 1 35 TRP CH2 C 37.826 17.496 35.415 1.00 . A A . 34 TRP CH2 1 1
12 9746 1 1 35 TRP CZ2 C 36.479 17.202 35.683 1.00 . A A . 34 TRP CZ2 1 1
12 9747 1 1 35 TRP CZ3 C 38.408 18.659 35.946 1.00 . A A . 34 TRP CZ3 1 1
12 9748 1 1 35 TRP H H 36.438 21.349 36.208 1.00 . A A . 34 TRP H 1 1
12 9749 1 1 35 TRP HA H 34.702 23.113 37.844 1.00 . A A . 34 TRP HA 1 1
12 9750 1 1 35 TRP HB2 H 36.209 21.110 39.320 1.00 . A A . 34 TRP HB2 1 1
12 9751 1 1 35 TRP HB3 H 34.484 21.357 39.211 1.00 . A A . 34 TRP HB3 1 1
12 9752 1 1 35 TRP HD1 H 33.185 19.422 38.128 1.00 . A A . 34 TRP HD1 1 1
12 9753 1 1 35 TRP HE1 H 33.729 17.387 36.648 1.00 . A A . 34 TRP HE1 1 1
12 9754 1 1 35 TRP HE3 H 38.109 20.426 37.140 1.00 . A A . 34 TRP HE3 1 1
12 9755 1 1 35 TRP HH2 H 38.407 16.842 34.779 1.00 . A A . 34 TRP HH2 1 1
12 9756 1 1 35 TRP HZ2 H 36.006 16.340 35.237 1.00 . A A . 34 TRP HZ2 1 1
12 9757 1 1 35 TRP HZ3 H 39.440 18.893 35.715 1.00 . A A . 34 TRP HZ3 1 1
12 9758 1 1 35 TRP N N 35.795 22.109 36.358 1.00 . A A . 34 TRP N 1 1
12 9759 1 1 35 TRP NE1 N 34.431 18.067 36.935 1.00 . A A . 34 TRP NE1 1 1
12 9760 1 1 35 TRP O O 36.745 23.732 39.496 1.00 . A A . 34 TRP O 1 1
12 9761 1 1 36 GLU C C 39.683 24.677 36.420 1.00 . A A . 35 GLU C 1 1
12 9762 1 1 36 GLU CA C 38.984 24.420 37.772 1.00 . A A . 35 GLU CA 1 1
12 9763 1 1 36 GLU CB C 39.938 23.710 38.760 1.00 . A A . 35 GLU CB 1 1
12 9764 1 1 36 GLU CD C 41.523 21.765 39.132 1.00 . A A . 35 GLU CD 1 1
12 9765 1 1 36 GLU CG C 40.316 22.276 38.352 1.00 . A A . 35 GLU CG 1 1
12 9766 1 1 36 GLU H H 37.704 23.294 36.556 1.00 . A A . 35 GLU H 1 1
12 9767 1 1 36 GLU HA H 38.682 25.371 38.210 1.00 . A A . 35 GLU HA 1 1
12 9768 1 1 36 GLU HB2 H 40.851 24.303 38.839 1.00 . A A . 35 GLU HB2 1 1
12 9769 1 1 36 GLU HB3 H 39.479 23.681 39.748 1.00 . A A . 35 GLU HB3 1 1
12 9770 1 1 36 GLU HG2 H 39.469 21.617 38.536 1.00 . A A . 35 GLU HG2 1 1
12 9771 1 1 36 GLU HG3 H 40.557 22.240 37.289 1.00 . A A . 35 GLU HG3 1 1
12 9772 1 1 36 GLU N N 37.774 23.632 37.506 1.00 . A A . 35 GLU N 1 1
12 9773 1 1 36 GLU O O 39.446 23.887 35.498 1.00 . A A . 35 GLU O 1 1
12 9774 1 1 36 GLU OE1 O 41.355 21.288 40.279 1.00 . A A . 35 GLU OE1 1 1
12 9775 1 1 36 GLU OE2 O 42.654 21.821 38.595 1.00 . A A . 35 GLU OE2 1 1
12 9776 1 1 37 PRO C C 42.250 24.816 34.757 1.00 . A A . 36 PRO C 1 1
12 9777 1 1 37 PRO CA C 41.274 25.977 35.033 1.00 . A A . 36 PRO CA 1 1
12 9778 1 1 37 PRO CB C 42.005 27.316 35.240 1.00 . A A . 36 PRO CB 1 1
12 9779 1 1 37 PRO CD C 40.743 26.813 37.206 1.00 . A A . 36 PRO CD 1 1
12 9780 1 1 37 PRO CG C 41.213 27.992 36.358 1.00 . A A . 36 PRO CG 1 1
12 9781 1 1 37 PRO HA H 40.563 26.102 34.217 1.00 . A A . 36 PRO HA 1 1
12 9782 1 1 37 PRO HB2 H 43.028 27.157 35.581 1.00 . A A . 36 PRO HB2 1 1
12 9783 1 1 37 PRO HB3 H 42.003 27.917 34.330 1.00 . A A . 36 PRO HB3 1 1
12 9784 1 1 37 PRO HD2 H 41.529 26.523 37.902 1.00 . A A . 36 PRO HD2 1 1
12 9785 1 1 37 PRO HD3 H 39.838 27.088 37.747 1.00 . A A . 36 PRO HD3 1 1
12 9786 1 1 37 PRO HG2 H 41.829 28.685 36.932 1.00 . A A . 36 PRO HG2 1 1
12 9787 1 1 37 PRO HG3 H 40.348 28.505 35.934 1.00 . A A . 36 PRO HG3 1 1
12 9788 1 1 37 PRO N N 40.517 25.729 36.262 1.00 . A A . 36 PRO N 1 1
12 9789 1 1 37 PRO O O 43.182 24.626 35.539 1.00 . A A . 36 PRO O 1 1
12 9790 1 1 38 PRO C C 44.167 23.072 32.756 1.00 . A A . 37 PRO C 1 1
12 9791 1 1 38 PRO CA C 42.837 22.799 33.466 1.00 . A A . 37 PRO CA 1 1
12 9792 1 1 38 PRO CB C 41.928 21.914 32.616 1.00 . A A . 37 PRO CB 1 1
12 9793 1 1 38 PRO CD C 40.996 24.133 32.704 1.00 . A A . 37 PRO CD 1 1
12 9794 1 1 38 PRO CG C 41.104 22.907 31.805 1.00 . A A . 37 PRO CG 1 1
12 9795 1 1 38 PRO HA H 43.035 22.301 34.417 1.00 . A A . 37 PRO HA 1 1
12 9796 1 1 38 PRO HB2 H 42.491 21.235 31.976 1.00 . A A . 37 PRO HB2 1 1
12 9797 1 1 38 PRO HB3 H 41.255 21.358 33.264 1.00 . A A . 37 PRO HB3 1 1
12 9798 1 1 38 PRO HD2 H 41.087 25.050 32.126 1.00 . A A . 37 PRO HD2 1 1
12 9799 1 1 38 PRO HD3 H 40.027 24.114 33.199 1.00 . A A . 37 PRO HD3 1 1
12 9800 1 1 38 PRO HG2 H 41.621 23.139 30.876 1.00 . A A . 37 PRO HG2 1 1
12 9801 1 1 38 PRO HG3 H 40.111 22.518 31.610 1.00 . A A . 37 PRO HG3 1 1
12 9802 1 1 38 PRO N N 42.066 24.021 33.686 1.00 . A A . 37 PRO N 1 1
12 9803 1 1 38 PRO O O 44.312 24.071 32.054 1.00 . A A . 37 PRO O 1 1
12 9804 1 1 39 ALA C C 46.394 22.373 30.684 1.00 . A A . 38 ALA C 1 1
12 9805 1 1 39 ALA CA C 46.449 22.238 32.224 1.00 . A A . 38 ALA CA 1 1
12 9806 1 1 39 ALA CB C 47.246 20.996 32.646 1.00 . A A . 38 ALA CB 1 1
12 9807 1 1 39 ALA H H 44.972 21.364 33.489 1.00 . A A . 38 ALA H 1 1
12 9808 1 1 39 ALA HA H 46.970 23.119 32.603 1.00 . A A . 38 ALA HA 1 1
12 9809 1 1 39 ALA HB1 H 46.755 20.089 32.288 1.00 . A A . 38 ALA HB1 1 1
12 9810 1 1 39 ALA HB2 H 48.249 21.045 32.222 1.00 . A A . 38 ALA HB2 1 1
12 9811 1 1 39 ALA HB3 H 47.334 20.958 33.733 1.00 . A A . 38 ALA HB3 1 1
12 9812 1 1 39 ALA N N 45.130 22.149 32.872 1.00 . A A . 38 ALA N 1 1
12 9813 1 1 39 ALA O O 47.335 22.868 30.062 1.00 . A A . 38 ALA O 1 1
12 9814 1 1 40 ASP C C 44.580 23.365 28.086 1.00 . A A . 39 ASP C 1 1
12 9815 1 1 40 ASP CA C 45.042 21.986 28.613 1.00 . A A . 39 ASP CA 1 1
12 9816 1 1 40 ASP CB C 43.969 20.920 28.333 1.00 . A A . 39 ASP CB 1 1
12 9817 1 1 40 ASP CG C 43.964 20.418 26.888 1.00 . A A . 39 ASP CG 1 1
12 9818 1 1 40 ASP H H 44.579 21.543 30.649 1.00 . A A . 39 ASP H 1 1
12 9819 1 1 40 ASP HA H 45.961 21.707 28.093 1.00 . A A . 39 ASP HA 1 1
12 9820 1 1 40 ASP HB2 H 44.151 20.054 28.972 1.00 . A A . 39 ASP HB2 1 1
12 9821 1 1 40 ASP HB3 H 42.988 21.320 28.595 1.00 . A A . 39 ASP HB3 1 1
12 9822 1 1 40 ASP N N 45.289 21.957 30.063 1.00 . A A . 39 ASP N 1 1
12 9823 1 1 40 ASP O O 44.599 23.612 26.876 1.00 . A A . 39 ASP O 1 1
12 9824 1 1 40 ASP OD1 O 44.997 19.851 26.468 1.00 . A A . 39 ASP OD1 1 1
12 9825 1 1 40 ASP OD2 O 42.895 20.476 26.234 1.00 . A A . 39 ASP OD2 1 1
12 9826 1 1 41 THR C C 44.455 26.601 28.151 1.00 . A A . 40 THR C 1 1
12 9827 1 1 41 THR CA C 43.491 25.541 28.683 1.00 . A A . 40 THR CA 1 1
12 9828 1 1 41 THR CB C 42.679 25.965 29.907 1.00 . A A . 40 THR CB 1 1
12 9829 1 1 41 THR CG2 C 43.438 26.799 30.939 1.00 . A A . 40 THR CG2 1 1
12 9830 1 1 41 THR H H 44.247 24.004 29.967 1.00 . A A . 40 THR H 1 1
12 9831 1 1 41 THR HA H 42.780 25.349 27.884 1.00 . A A . 40 THR HA 1 1
12 9832 1 1 41 THR HB H 42.294 25.054 30.362 1.00 . A A . 40 THR HB 1 1
12 9833 1 1 41 THR HG1 H 41.568 26.828 28.557 1.00 . A A . 40 THR HG1 1 1
12 9834 1 1 41 THR HG21 H 44.422 26.375 31.113 1.00 . A A . 40 THR HG21 1 1
12 9835 1 1 41 THR HG22 H 43.562 27.820 30.585 1.00 . A A . 40 THR HG22 1 1
12 9836 1 1 41 THR HG23 H 42.876 26.811 31.873 1.00 . A A . 40 THR HG23 1 1
12 9837 1 1 41 THR N N 44.155 24.261 28.990 1.00 . A A . 40 THR N 1 1
12 9838 1 1 41 THR O O 45.649 26.336 28.003 1.00 . A A . 40 THR O 1 1
12 9839 1 1 41 THR OG1 O 41.566 26.709 29.519 1.00 . A A . 40 THR OG1 1 1
12 9840 1 1 42 ASP C C 44.681 30.145 27.562 1.00 . A A . 41 ASP C 1 1
12 9841 1 1 42 ASP CA C 44.625 28.741 26.938 1.00 . A A . 41 ASP CA 1 1
12 9842 1 1 42 ASP CB C 43.926 28.720 25.575 1.00 . A A . 41 ASP CB 1 1
12 9843 1 1 42 ASP CG C 43.922 27.341 24.907 1.00 . A A . 41 ASP CG 1 1
12 9844 1 1 42 ASP H H 42.970 27.985 27.996 1.00 . A A . 41 ASP H 1 1
12 9845 1 1 42 ASP HA H 45.659 28.429 26.784 1.00 . A A . 41 ASP HA 1 1
12 9846 1 1 42 ASP HB2 H 42.907 29.056 25.714 1.00 . A A . 41 ASP HB2 1 1
12 9847 1 1 42 ASP HB3 H 44.413 29.434 24.918 1.00 . A A . 41 ASP HB3 1 1
12 9848 1 1 42 ASP N N 43.951 27.791 27.823 1.00 . A A . 41 ASP N 1 1
12 9849 1 1 42 ASP O O 44.275 31.141 26.967 1.00 . A A . 41 ASP O 1 1
12 9850 1 1 42 ASP OD1 O 44.991 26.693 24.841 1.00 . A A . 41 ASP OD1 1 1
12 9851 1 1 42 ASP OD2 O 42.854 26.898 24.413 1.00 . A A . 41 ASP OD2 1 1
12 9852 1 1 43 MET C C 45.982 32.618 28.779 1.00 . A A . 42 MET C 1 1
12 9853 1 1 43 MET CA C 45.540 31.382 29.589 1.00 . A A . 42 MET CA 1 1
12 9854 1 1 43 MET CB C 46.586 30.981 30.634 1.00 . A A . 42 MET CB 1 1
12 9855 1 1 43 MET CE C 45.769 29.038 34.226 1.00 . A A . 42 MET CE 1 1
12 9856 1 1 43 MET CG C 45.945 30.088 31.708 1.00 . A A . 42 MET CG 1 1
12 9857 1 1 43 MET H H 45.214 29.308 29.278 1.00 . A A . 42 MET H 1 1
12 9858 1 1 43 MET HA H 44.670 31.702 30.161 1.00 . A A . 42 MET HA 1 1
12 9859 1 1 43 MET HB2 H 47.424 30.465 30.164 1.00 . A A . 42 MET HB2 1 1
12 9860 1 1 43 MET HB3 H 46.975 31.879 31.111 1.00 . A A . 42 MET HB3 1 1
12 9861 1 1 43 MET HE1 H 45.691 28.053 33.767 1.00 . A A . 42 MET HE1 1 1
12 9862 1 1 43 MET HE2 H 46.163 28.924 35.237 1.00 . A A . 42 MET HE2 1 1
12 9863 1 1 43 MET HE3 H 44.779 29.493 34.282 1.00 . A A . 42 MET HE3 1 1
12 9864 1 1 43 MET HG2 H 44.924 30.435 31.915 1.00 . A A . 42 MET HG2 1 1
12 9865 1 1 43 MET HG3 H 45.876 29.065 31.337 1.00 . A A . 42 MET HG3 1 1
12 9866 1 1 43 MET N N 45.166 30.195 28.806 1.00 . A A . 42 MET N 1 1
12 9867 1 1 43 MET O O 45.490 33.695 29.095 1.00 . A A . 42 MET O 1 1
12 9868 1 1 43 MET SD S 46.882 30.086 33.258 1.00 . A A . 42 MET SD 1 1
12 9869 1 1 44 GLU C C 45.909 34.441 26.334 1.00 . A A . 43 GLU C 1 1
12 9870 1 1 44 GLU CA C 47.136 33.620 26.812 1.00 . A A . 43 GLU CA 1 1
12 9871 1 1 44 GLU CB C 47.900 33.042 25.604 1.00 . A A . 43 GLU CB 1 1
12 9872 1 1 44 GLU CD C 49.742 34.750 25.186 1.00 . A A . 43 GLU CD 1 1
12 9873 1 1 44 GLU CG C 48.481 34.086 24.640 1.00 . A A . 43 GLU CG 1 1
12 9874 1 1 44 GLU H H 47.206 31.594 27.530 1.00 . A A . 43 GLU H 1 1
12 9875 1 1 44 GLU HA H 47.802 34.295 27.352 1.00 . A A . 43 GLU HA 1 1
12 9876 1 1 44 GLU HB2 H 48.720 32.417 25.959 1.00 . A A . 43 GLU HB2 1 1
12 9877 1 1 44 GLU HB3 H 47.217 32.403 25.041 1.00 . A A . 43 GLU HB3 1 1
12 9878 1 1 44 GLU HG2 H 48.734 33.580 23.709 1.00 . A A . 43 GLU HG2 1 1
12 9879 1 1 44 GLU HG3 H 47.737 34.846 24.401 1.00 . A A . 43 GLU HG3 1 1
12 9880 1 1 44 GLU N N 46.789 32.502 27.718 1.00 . A A . 43 GLU N 1 1
12 9881 1 1 44 GLU O O 45.952 35.676 26.329 1.00 . A A . 43 GLU O 1 1
12 9882 1 1 44 GLU OE1 O 49.650 35.654 26.047 1.00 . A A . 43 GLU OE1 1 1
12 9883 1 1 44 GLU OE2 O 50.859 34.414 24.728 1.00 . A A . 43 GLU OE2 1 1
12 9884 1 1 45 THR C C 42.640 34.631 26.850 1.00 . A A . 44 THR C 1 1
12 9885 1 1 45 THR CA C 43.486 34.321 25.624 1.00 . A A . 44 THR CA 1 1
12 9886 1 1 45 THR CB C 42.744 33.292 24.745 1.00 . A A . 44 THR CB 1 1
12 9887 1 1 45 THR CG2 C 41.382 33.770 24.226 1.00 . A A . 44 THR CG2 1 1
12 9888 1 1 45 THR H H 44.874 32.747 25.995 1.00 . A A . 44 THR H 1 1
12 9889 1 1 45 THR HA H 43.596 35.260 25.093 1.00 . A A . 44 THR HA 1 1
12 9890 1 1 45 THR HB H 42.601 32.370 25.318 1.00 . A A . 44 THR HB 1 1
12 9891 1 1 45 THR HG1 H 43.302 32.161 23.233 1.00 . A A . 44 THR HG1 1 1
12 9892 1 1 45 THR HG21 H 40.674 33.893 25.048 1.00 . A A . 44 THR HG21 1 1
12 9893 1 1 45 THR HG22 H 41.489 34.722 23.706 1.00 . A A . 44 THR HG22 1 1
12 9894 1 1 45 THR HG23 H 40.972 33.032 23.535 1.00 . A A . 44 THR HG23 1 1
12 9895 1 1 45 THR N N 44.810 33.761 25.979 1.00 . A A . 44 THR N 1 1
12 9896 1 1 45 THR O O 41.748 35.470 26.800 1.00 . A A . 44 THR O 1 1
12 9897 1 1 45 THR OG1 O 43.553 33.022 23.623 1.00 . A A . 44 THR OG1 1 1
12 9898 1 1 46 LEU C C 42.175 34.391 30.282 1.00 . A A . 45 LEU C 1 1
12 9899 1 1 46 LEU CA C 41.898 33.632 28.977 1.00 . A A . 45 LEU CA 1 1
12 9900 1 1 46 LEU CB C 41.924 32.101 29.083 1.00 . A A . 45 LEU CB 1 1
12 9901 1 1 46 LEU CD1 C 39.503 31.383 29.682 1.00 . A A . 45 LEU CD1 1 1
12 9902 1 1 46 LEU CD2 C 41.466 29.919 30.235 1.00 . A A . 45 LEU CD2 1 1
12 9903 1 1 46 LEU CG C 40.984 31.360 30.030 1.00 . A A . 45 LEU CG 1 1
12 9904 1 1 46 LEU H H 43.753 33.398 27.966 1.00 . A A . 45 LEU H 1 1
12 9905 1 1 46 LEU HA H 40.911 33.948 28.632 1.00 . A A . 45 LEU HA 1 1
12 9906 1 1 46 LEU HB2 H 41.781 31.717 28.092 1.00 . A A . 45 LEU HB2 1 1
12 9907 1 1 46 LEU HB3 H 42.922 31.821 29.360 1.00 . A A . 45 LEU HB3 1 1
12 9908 1 1 46 LEU HD11 H 39.285 30.633 28.939 1.00 . A A . 45 LEU HD11 1 1
12 9909 1 1 46 LEU HD12 H 38.930 31.119 30.570 1.00 . A A . 45 LEU HD12 1 1
12 9910 1 1 46 LEU HD13 H 39.209 32.369 29.329 1.00 . A A . 45 LEU HD13 1 1
12 9911 1 1 46 LEU HD21 H 41.542 29.412 29.278 1.00 . A A . 45 LEU HD21 1 1
12 9912 1 1 46 LEU HD22 H 42.447 29.928 30.709 1.00 . A A . 45 LEU HD22 1 1
12 9913 1 1 46 LEU HD23 H 40.773 29.378 30.881 1.00 . A A . 45 LEU HD23 1 1
12 9914 1 1 46 LEU HG H 41.078 31.848 30.999 1.00 . A A . 45 LEU HG 1 1
12 9915 1 1 46 LEU N N 42.887 33.927 27.946 1.00 . A A . 45 LEU N 1 1
12 9916 1 1 46 LEU O O 41.248 34.606 31.053 1.00 . A A . 45 LEU O 1 1
12 9917 1 1 47 LYS C C 42.696 37.235 31.166 1.00 . A A . 46 LYS C 1 1
12 9918 1 1 47 LYS CA C 43.602 36.024 31.462 1.00 . A A . 46 LYS CA 1 1
12 9919 1 1 47 LYS CB C 45.085 36.455 31.456 1.00 . A A . 46 LYS CB 1 1
12 9920 1 1 47 LYS CD C 46.268 34.360 32.438 1.00 . A A . 46 LYS CD 1 1
12 9921 1 1 47 LYS CE C 45.180 33.404 32.954 1.00 . A A . 46 LYS CE 1 1
12 9922 1 1 47 LYS CG C 45.955 35.856 32.576 1.00 . A A . 46 LYS CG 1 1
12 9923 1 1 47 LYS H H 44.131 34.709 29.848 1.00 . A A . 46 LYS H 1 1
12 9924 1 1 47 LYS HA H 43.328 35.679 32.461 1.00 . A A . 46 LYS HA 1 1
12 9925 1 1 47 LYS HB2 H 45.539 36.247 30.485 1.00 . A A . 46 LYS HB2 1 1
12 9926 1 1 47 LYS HB3 H 45.126 37.538 31.592 1.00 . A A . 46 LYS HB3 1 1
12 9927 1 1 47 LYS HD2 H 46.469 34.150 31.390 1.00 . A A . 46 LYS HD2 1 1
12 9928 1 1 47 LYS HD3 H 47.195 34.150 32.976 1.00 . A A . 46 LYS HD3 1 1
12 9929 1 1 47 LYS HE2 H 44.214 33.646 32.505 1.00 . A A . 46 LYS HE2 1 1
12 9930 1 1 47 LYS HE3 H 45.440 32.391 32.646 1.00 . A A . 46 LYS HE3 1 1
12 9931 1 1 47 LYS HG2 H 46.907 36.387 32.548 1.00 . A A . 46 LYS HG2 1 1
12 9932 1 1 47 LYS HG3 H 45.500 36.058 33.545 1.00 . A A . 46 LYS HG3 1 1
12 9933 1 1 47 LYS HZ1 H 44.475 32.671 34.770 1.00 . A A . 46 LYS HZ1 1 1
12 9934 1 1 47 LYS HZ2 H 45.993 33.313 34.859 1.00 . A A . 46 LYS HZ2 1 1
12 9935 1 1 47 LYS HZ3 H 44.673 34.288 34.762 1.00 . A A . 46 LYS HZ3 1 1
12 9936 1 1 47 LYS N N 43.379 34.938 30.492 1.00 . A A . 46 LYS N 1 1
12 9937 1 1 47 LYS NZ N 45.075 33.416 34.432 1.00 . A A . 46 LYS NZ 1 1
12 9938 1 1 47 LYS O O 42.178 37.845 32.098 1.00 . A A . 46 LYS O 1 1
12 9939 1 1 48 MET C C 40.027 38.300 29.992 1.00 . A A . 47 MET C 1 1
12 9940 1 1 48 MET CA C 41.453 38.559 29.472 1.00 . A A . 47 MET CA 1 1
12 9941 1 1 48 MET CB C 41.439 38.693 27.936 1.00 . A A . 47 MET CB 1 1
12 9942 1 1 48 MET CE C 45.483 39.247 27.738 1.00 . A A . 47 MET CE 1 1
12 9943 1 1 48 MET CG C 42.837 38.797 27.308 1.00 . A A . 47 MET CG 1 1
12 9944 1 1 48 MET H H 42.852 36.968 29.157 1.00 . A A . 47 MET H 1 1
12 9945 1 1 48 MET HA H 41.774 39.513 29.895 1.00 . A A . 47 MET HA 1 1
12 9946 1 1 48 MET HB2 H 40.930 37.833 27.499 1.00 . A A . 47 MET HB2 1 1
12 9947 1 1 48 MET HB3 H 40.871 39.585 27.667 1.00 . A A . 47 MET HB3 1 1
12 9948 1 1 48 MET HE1 H 45.591 38.957 26.693 1.00 . A A . 47 MET HE1 1 1
12 9949 1 1 48 MET HE2 H 46.305 39.906 28.017 1.00 . A A . 47 MET HE2 1 1
12 9950 1 1 48 MET HE3 H 45.534 38.354 28.362 1.00 . A A . 47 MET HE3 1 1
12 9951 1 1 48 MET HG2 H 43.336 37.831 27.405 1.00 . A A . 47 MET HG2 1 1
12 9952 1 1 48 MET HG3 H 42.720 38.979 26.239 1.00 . A A . 47 MET HG3 1 1
12 9953 1 1 48 MET N N 42.409 37.515 29.885 1.00 . A A . 47 MET N 1 1
12 9954 1 1 48 MET O O 39.238 39.234 30.119 1.00 . A A . 47 MET O 1 1
12 9955 1 1 48 MET SD S 43.903 40.091 27.997 1.00 . A A . 47 MET SD 1 1
12 9956 1 1 49 TYR C C 38.371 36.301 32.300 1.00 . A A . 48 TYR C 1 1
12 9957 1 1 49 TYR CA C 38.408 36.564 30.776 1.00 . A A . 48 TYR CA 1 1
12 9958 1 1 49 TYR CB C 38.129 35.292 29.959 1.00 . A A . 48 TYR CB 1 1
12 9959 1 1 49 TYR CD1 C 35.639 34.836 30.105 1.00 . A A . 48 TYR CD1 1 1
12 9960 1 1 49 TYR CD2 C 37.199 33.298 31.172 1.00 . A A . 48 TYR CD2 1 1
12 9961 1 1 49 TYR CE1 C 34.562 34.034 30.525 1.00 . A A . 48 TYR CE1 1 1
12 9962 1 1 49 TYR CE2 C 36.128 32.496 31.600 1.00 . A A . 48 TYR CE2 1 1
12 9963 1 1 49 TYR CG C 36.956 34.468 30.430 1.00 . A A . 48 TYR CG 1 1
12 9964 1 1 49 TYR CZ C 34.800 32.865 31.286 1.00 . A A . 48 TYR CZ 1 1
12 9965 1 1 49 TYR H H 40.430 36.335 30.204 1.00 . A A . 48 TYR H 1 1
12 9966 1 1 49 TYR HA H 37.635 37.300 30.548 1.00 . A A . 48 TYR HA 1 1
12 9967 1 1 49 TYR HB2 H 37.968 35.583 28.921 1.00 . A A . 48 TYR HB2 1 1
12 9968 1 1 49 TYR HB3 H 39.008 34.645 29.960 1.00 . A A . 48 TYR HB3 1 1
12 9969 1 1 49 TYR HD1 H 35.455 35.716 29.502 1.00 . A A . 48 TYR HD1 1 1
12 9970 1 1 49 TYR HD2 H 38.217 32.995 31.372 1.00 . A A . 48 TYR HD2 1 1
12 9971 1 1 49 TYR HE1 H 33.558 34.295 30.236 1.00 . A A . 48 TYR HE1 1 1
12 9972 1 1 49 TYR HE2 H 36.317 31.575 32.127 1.00 . A A . 48 TYR HE2 1 1
12 9973 1 1 49 TYR HH H 32.902 32.402 31.405 1.00 . A A . 48 TYR HH 1 1
12 9974 1 1 49 TYR N N 39.713 37.041 30.314 1.00 . A A . 48 TYR N 1 1
12 9975 1 1 49 TYR O O 37.362 36.568 32.956 1.00 . A A . 48 TYR O 1 1
12 9976 1 1 49 TYR OH O 33.771 32.067 31.679 1.00 . A A . 48 TYR OH 1 1
12 9977 1 1 50 MET C C 40.284 36.580 35.163 1.00 . A A . 49 MET C 1 1
12 9978 1 1 50 MET CA C 39.641 35.467 34.300 1.00 . A A . 49 MET CA 1 1
12 9979 1 1 50 MET CB C 40.399 34.127 34.413 1.00 . A A . 49 MET CB 1 1
12 9980 1 1 50 MET CE C 38.904 31.409 35.809 1.00 . A A . 49 MET CE 1 1
12 9981 1 1 50 MET CG C 39.638 32.996 33.703 1.00 . A A . 49 MET CG 1 1
12 9982 1 1 50 MET H H 40.219 35.515 32.240 1.00 . A A . 49 MET H 1 1
12 9983 1 1 50 MET HA H 38.649 35.312 34.732 1.00 . A A . 49 MET HA 1 1
12 9984 1 1 50 MET HB2 H 41.391 34.209 33.963 1.00 . A A . 49 MET HB2 1 1
12 9985 1 1 50 MET HB3 H 40.515 33.872 35.467 1.00 . A A . 49 MET HB3 1 1
12 9986 1 1 50 MET HE1 H 39.285 32.177 36.480 1.00 . A A . 49 MET HE1 1 1
12 9987 1 1 50 MET HE2 H 37.870 31.641 35.544 1.00 . A A . 49 MET HE2 1 1
12 9988 1 1 50 MET HE3 H 38.925 30.452 36.329 1.00 . A A . 49 MET HE3 1 1
12 9989 1 1 50 MET HG2 H 38.566 33.190 33.766 1.00 . A A . 49 MET HG2 1 1
12 9990 1 1 50 MET HG3 H 39.924 33.018 32.651 1.00 . A A . 49 MET HG3 1 1
12 9991 1 1 50 MET N N 39.478 35.806 32.872 1.00 . A A . 49 MET N 1 1
12 9992 1 1 50 MET O O 40.415 36.407 36.380 1.00 . A A . 49 MET O 1 1
12 9993 1 1 50 MET SD S 39.925 31.315 34.315 1.00 . A A . 49 MET SD 1 1
12 9994 1 1 51 ALA C C 40.777 40.211 34.408 1.00 . A A . 50 ALA C 1 1
12 9995 1 1 51 ALA CA C 41.101 38.950 35.244 1.00 . A A . 50 ALA CA 1 1
12 9996 1 1 51 ALA CB C 42.595 38.829 35.583 1.00 . A A . 50 ALA CB 1 1
12 9997 1 1 51 ALA H H 40.649 37.741 33.555 1.00 . A A . 50 ALA H 1 1
12 9998 1 1 51 ALA HA H 40.550 39.047 36.183 1.00 . A A . 50 ALA HA 1 1
12 9999 1 1 51 ALA HB1 H 43.180 38.682 34.674 1.00 . A A . 50 ALA HB1 1 1
12 10000 1 1 51 ALA HB2 H 42.932 39.736 36.085 1.00 . A A . 50 ALA HB2 1 1
12 10001 1 1 51 ALA HB3 H 42.760 37.990 36.256 1.00 . A A . 50 ALA HB3 1 1
12 10002 1 1 51 ALA N N 40.660 37.721 34.567 1.00 . A A . 50 ALA N 1 1
12 10003 1 1 51 ALA O O 41.670 40.892 33.892 1.00 . A A . 50 ALA O 1 1
12 10004 1 1 52 THR C C 39.070 43.003 33.907 1.00 . A A . 51 THR C 1 1
12 10005 1 1 52 THR CA C 38.957 41.571 33.360 1.00 . A A . 51 THR CA 1 1
12 10006 1 1 52 THR CB C 37.523 41.197 32.960 1.00 . A A . 51 THR CB 1 1
12 10007 1 1 52 THR CG2 C 36.478 41.531 34.028 1.00 . A A . 51 THR CG2 1 1
12 10008 1 1 52 THR H H 38.807 39.881 34.669 1.00 . A A . 51 THR H 1 1
12 10009 1 1 52 THR HA H 39.548 41.551 32.446 1.00 . A A . 51 THR HA 1 1
12 10010 1 1 52 THR HB H 37.490 40.123 32.766 1.00 . A A . 51 THR HB 1 1
12 10011 1 1 52 THR HG1 H 36.520 41.278 31.317 1.00 . A A . 51 THR HG1 1 1
12 10012 1 1 52 THR HG21 H 36.367 42.610 34.133 1.00 . A A . 51 THR HG21 1 1
12 10013 1 1 52 THR HG22 H 35.521 41.101 33.739 1.00 . A A . 51 THR HG22 1 1
12 10014 1 1 52 THR HG23 H 36.773 41.105 34.986 1.00 . A A . 51 THR HG23 1 1
12 10015 1 1 52 THR N N 39.483 40.516 34.250 1.00 . A A . 51 THR N 1 1
12 10016 1 1 52 THR O O 38.894 43.950 33.147 1.00 . A A . 51 THR O 1 1
12 10017 1 1 52 THR OG1 O 37.182 41.856 31.762 1.00 . A A . 51 THR OG1 1 1
12 10018 1 1 53 TYR C C 40.849 45.271 35.184 1.00 . A A . 52 TYR C 1 1
12 10019 1 1 53 TYR CA C 39.632 44.530 35.784 1.00 . A A . 52 TYR CA 1 1
12 10020 1 1 53 TYR CB C 39.766 44.369 37.302 1.00 . A A . 52 TYR CB 1 1
12 10021 1 1 53 TYR CD1 C 41.092 46.290 38.281 1.00 . A A . 52 TYR CD1 1 1
12 10022 1 1 53 TYR CD2 C 38.673 46.299 38.529 1.00 . A A . 52 TYR CD2 1 1
12 10023 1 1 53 TYR CE1 C 41.177 47.485 39.017 1.00 . A A . 52 TYR CE1 1 1
12 10024 1 1 53 TYR CE2 C 38.751 47.498 39.262 1.00 . A A . 52 TYR CE2 1 1
12 10025 1 1 53 TYR CG C 39.845 45.681 38.057 1.00 . A A . 52 TYR CG 1 1
12 10026 1 1 53 TYR CZ C 40.009 48.082 39.535 1.00 . A A . 52 TYR CZ 1 1
12 10027 1 1 53 TYR H H 39.546 42.393 35.774 1.00 . A A . 52 TYR H 1 1
12 10028 1 1 53 TYR HA H 38.749 45.149 35.616 1.00 . A A . 52 TYR HA 1 1
12 10029 1 1 53 TYR HB2 H 38.900 43.817 37.669 1.00 . A A . 52 TYR HB2 1 1
12 10030 1 1 53 TYR HB3 H 40.655 43.775 37.523 1.00 . A A . 52 TYR HB3 1 1
12 10031 1 1 53 TYR HD1 H 41.992 45.827 37.902 1.00 . A A . 52 TYR HD1 1 1
12 10032 1 1 53 TYR HD2 H 37.709 45.846 38.344 1.00 . A A . 52 TYR HD2 1 1
12 10033 1 1 53 TYR HE1 H 42.139 47.939 39.190 1.00 . A A . 52 TYR HE1 1 1
12 10034 1 1 53 TYR HE2 H 37.845 47.963 39.619 1.00 . A A . 52 TYR HE2 1 1
12 10035 1 1 53 TYR HH H 41.008 49.555 40.312 1.00 . A A . 52 TYR HH 1 1
12 10036 1 1 53 TYR N N 39.413 43.199 35.184 1.00 . A A . 52 TYR N 1 1
12 10037 1 1 53 TYR O O 41.909 44.672 34.961 1.00 . A A . 52 TYR O 1 1
12 10038 1 1 53 TYR OH O 40.099 49.233 40.254 1.00 . A A . 52 TYR OH 1 1
12 10039 1 1 54 HIS C C 42.760 47.978 35.235 1.00 . A A . 53 HIS C 1 1
12 10040 1 1 54 HIS CA C 41.715 47.429 34.269 1.00 . A A . 53 HIS CA 1 1
12 10041 1 1 54 HIS CB C 41.006 48.550 33.489 1.00 . A A . 53 HIS CB 1 1
12 10042 1 1 54 HIS CD2 C 42.069 48.430 31.184 1.00 . A A . 53 HIS CD2 1 1
12 10043 1 1 54 HIS CE1 C 42.914 50.457 31.032 1.00 . A A . 53 HIS CE1 1 1
12 10044 1 1 54 HIS CG C 41.812 49.096 32.342 1.00 . A A . 53 HIS CG 1 1
12 10045 1 1 54 HIS H H 39.783 46.982 35.076 1.00 . A A . 53 HIS H 1 1
12 10046 1 1 54 HIS HA H 42.266 46.823 33.548 1.00 . A A . 53 HIS HA 1 1
12 10047 1 1 54 HIS HB2 H 40.086 48.151 33.068 1.00 . A A . 53 HIS HB2 1 1
12 10048 1 1 54 HIS HB3 H 40.733 49.366 34.160 1.00 . A A . 53 HIS HB3 1 1
12 10049 1 1 54 HIS HD1 H 42.336 51.116 32.946 1.00 . A A . 53 HIS HD1 1 1
12 10050 1 1 54 HIS HD2 H 41.761 47.422 30.947 1.00 . A A . 53 HIS HD2 1 1
12 10051 1 1 54 HIS HE1 H 43.412 51.331 30.633 1.00 . A A . 53 HIS HE1 1 1
12 10052 1 1 54 HIS N N 40.699 46.575 34.913 1.00 . A A . 53 HIS N 1 1
12 10053 1 1 54 HIS ND1 N 42.348 50.383 32.251 1.00 . A A . 53 HIS ND1 1 1
12 10054 1 1 54 HIS NE2 N 42.761 49.298 30.373 1.00 . A A . 53 HIS NE2 1 1
12 10055 1 1 54 HIS O O 43.951 47.635 35.078 1.00 . A A . 53 HIS O 1 1
12 10056 1 1 54 HIS OXT O 42.419 48.747 36.161 1.00 . A A . 53 HIS OXT 1 1
13 10057 1 1 2 SER C C 27.061 34.993 25.940 1.00 . A A . 1 SER C 1 1
13 10058 1 1 2 SER CA C 25.681 35.425 26.407 1.00 . A A . 1 SER CA 1 1
13 10059 1 1 2 SER CB C 25.783 36.656 27.310 1.00 . A A . 1 SER CB 1 1
13 10060 1 1 2 SER H H 25.523 34.058 27.925 1.00 . A A . 1 SER H 1 1
13 10061 1 1 2 SER HA H 25.094 35.691 25.530 1.00 . A A . 1 SER HA 1 1
13 10062 1 1 2 SER HB2 H 26.389 36.425 28.187 1.00 . A A . 1 SER HB2 1 1
13 10063 1 1 2 SER HB3 H 26.246 37.478 26.763 1.00 . A A . 1 SER HB3 1 1
13 10064 1 1 2 SER HG H 24.551 37.828 28.290 1.00 . A A . 1 SER HG 1 1
13 10065 1 1 2 SER N N 24.999 34.317 27.098 1.00 . A A . 1 SER N 1 1
13 10066 1 1 2 SER O O 27.724 34.218 26.629 1.00 . A A . 1 SER O 1 1
13 10067 1 1 2 SER OG O 24.478 37.031 27.717 1.00 . A A . 1 SER OG 1 1
13 10068 1 1 3 MET C C 29.959 35.786 25.050 1.00 . A A . 2 MET C 1 1
13 10069 1 1 3 MET CA C 28.834 35.148 24.217 1.00 . A A . 2 MET CA 1 1
13 10070 1 1 3 MET CB C 28.927 35.610 22.751 1.00 . A A . 2 MET CB 1 1
13 10071 1 1 3 MET CE C 25.607 34.119 20.696 1.00 . A A . 2 MET CE 1 1
13 10072 1 1 3 MET CG C 27.980 34.851 21.809 1.00 . A A . 2 MET CG 1 1
13 10073 1 1 3 MET H H 26.912 36.094 24.245 1.00 . A A . 2 MET H 1 1
13 10074 1 1 3 MET HA H 28.969 34.066 24.241 1.00 . A A . 2 MET HA 1 1
13 10075 1 1 3 MET HB2 H 28.725 36.681 22.685 1.00 . A A . 2 MET HB2 1 1
13 10076 1 1 3 MET HB3 H 29.948 35.441 22.405 1.00 . A A . 2 MET HB3 1 1
13 10077 1 1 3 MET HE1 H 26.122 34.217 19.740 1.00 . A A . 2 MET HE1 1 1
13 10078 1 1 3 MET HE2 H 25.760 33.114 21.088 1.00 . A A . 2 MET HE2 1 1
13 10079 1 1 3 MET HE3 H 24.540 34.281 20.538 1.00 . A A . 2 MET HE3 1 1
13 10080 1 1 3 MET HG2 H 28.329 35.004 20.786 1.00 . A A . 2 MET HG2 1 1
13 10081 1 1 3 MET HG3 H 28.056 33.782 22.016 1.00 . A A . 2 MET HG3 1 1
13 10082 1 1 3 MET N N 27.510 35.469 24.776 1.00 . A A . 2 MET N 1 1
13 10083 1 1 3 MET O O 29.845 36.941 25.459 1.00 . A A . 2 MET O 1 1
13 10084 1 1 3 MET SD S 26.237 35.345 21.867 1.00 . A A . 2 MET SD 1 1
13 10085 1 1 4 VAL C C 33.496 34.854 25.608 1.00 . A A . 3 VAL C 1 1
13 10086 1 1 4 VAL CA C 32.197 35.491 26.105 1.00 . A A . 3 VAL CA 1 1
13 10087 1 1 4 VAL CB C 32.026 35.174 27.617 1.00 . A A . 3 VAL CB 1 1
13 10088 1 1 4 VAL CG1 C 31.079 36.165 28.312 1.00 . A A . 3 VAL CG1 1 1
13 10089 1 1 4 VAL CG2 C 31.544 33.741 27.921 1.00 . A A . 3 VAL CG2 1 1
13 10090 1 1 4 VAL H H 31.135 34.154 24.803 1.00 . A A . 3 VAL H 1 1
13 10091 1 1 4 VAL HA H 32.298 36.568 25.995 1.00 . A A . 3 VAL HA 1 1
13 10092 1 1 4 VAL HB H 33.005 35.295 28.086 1.00 . A A . 3 VAL HB 1 1
13 10093 1 1 4 VAL HG11 H 30.057 36.034 27.957 1.00 . A A . 3 VAL HG11 1 1
13 10094 1 1 4 VAL HG12 H 31.097 35.998 29.390 1.00 . A A . 3 VAL HG12 1 1
13 10095 1 1 4 VAL HG13 H 31.403 37.188 28.119 1.00 . A A . 3 VAL HG13 1 1
13 10096 1 1 4 VAL HG21 H 30.581 33.550 27.448 1.00 . A A . 3 VAL HG21 1 1
13 10097 1 1 4 VAL HG22 H 32.270 33.013 27.569 1.00 . A A . 3 VAL HG22 1 1
13 10098 1 1 4 VAL HG23 H 31.432 33.609 28.998 1.00 . A A . 3 VAL HG23 1 1
13 10099 1 1 4 VAL N N 31.056 35.060 25.274 1.00 . A A . 3 VAL N 1 1
13 10100 1 1 4 VAL O O 33.574 33.635 25.472 1.00 . A A . 3 VAL O 1 1
13 10101 1 1 5 ASN C C 36.491 34.385 26.154 1.00 . A A . 4 ASN C 1 1
13 10102 1 1 5 ASN CA C 35.840 35.114 24.970 1.00 . A A . 4 ASN CA 1 1
13 10103 1 1 5 ASN CB C 36.780 36.197 24.418 1.00 . A A . 4 ASN CB 1 1
13 10104 1 1 5 ASN CG C 36.232 36.854 23.158 1.00 . A A . 4 ASN CG 1 1
13 10105 1 1 5 ASN H H 34.429 36.659 25.509 1.00 . A A . 4 ASN H 1 1
13 10106 1 1 5 ASN HA H 35.678 34.389 24.170 1.00 . A A . 4 ASN HA 1 1
13 10107 1 1 5 ASN HB2 H 36.965 36.951 25.183 1.00 . A A . 4 ASN HB2 1 1
13 10108 1 1 5 ASN HB3 H 37.740 35.736 24.177 1.00 . A A . 4 ASN HB3 1 1
13 10109 1 1 5 ASN HD21 H 35.783 38.571 24.138 1.00 . A A . 4 ASN HD21 1 1
13 10110 1 1 5 ASN HD22 H 35.319 38.502 22.453 1.00 . A A . 4 ASN HD22 1 1
13 10111 1 1 5 ASN N N 34.535 35.658 25.360 1.00 . A A . 4 ASN N 1 1
13 10112 1 1 5 ASN ND2 N 35.763 38.082 23.254 1.00 . A A . 4 ASN ND2 1 1
13 10113 1 1 5 ASN O O 36.720 34.976 27.216 1.00 . A A . 4 ASN O 1 1
13 10114 1 1 5 ASN OD1 O 36.202 36.261 22.082 1.00 . A A . 4 ASN OD1 1 1
13 10115 1 1 6 THR C C 38.744 31.645 26.135 1.00 . A A . 5 THR C 1 1
13 10116 1 1 6 THR CA C 37.585 32.265 26.888 1.00 . A A . 5 THR CA 1 1
13 10117 1 1 6 THR CB C 36.729 31.142 27.475 1.00 . A A . 5 THR CB 1 1
13 10118 1 1 6 THR CG2 C 35.576 31.711 28.272 1.00 . A A . 5 THR CG2 1 1
13 10119 1 1 6 THR H H 36.585 32.690 25.062 1.00 . A A . 5 THR H 1 1
13 10120 1 1 6 THR HA H 37.955 32.839 27.752 1.00 . A A . 5 THR HA 1 1
13 10121 1 1 6 THR HB H 37.347 30.566 28.164 1.00 . A A . 5 THR HB 1 1
13 10122 1 1 6 THR HG1 H 35.308 30.381 26.381 1.00 . A A . 5 THR HG1 1 1
13 10123 1 1 6 THR HG21 H 35.071 30.920 28.818 1.00 . A A . 5 THR HG21 1 1
13 10124 1 1 6 THR HG22 H 36.012 32.408 28.977 1.00 . A A . 5 THR HG22 1 1
13 10125 1 1 6 THR HG23 H 34.868 32.232 27.629 1.00 . A A . 5 THR HG23 1 1
13 10126 1 1 6 THR N N 36.826 33.108 25.954 1.00 . A A . 5 THR N 1 1
13 10127 1 1 6 THR O O 38.635 31.297 24.960 1.00 . A A . 5 THR O 1 1
13 10128 1 1 6 THR OG1 O 36.266 30.279 26.475 1.00 . A A . 5 THR OG1 1 1
13 10129 1 1 7 GLY C C 40.408 28.952 26.813 1.00 . A A . 6 GLY C 1 1
13 10130 1 1 7 GLY CA C 40.811 30.394 26.503 1.00 . A A . 6 GLY CA 1 1
13 10131 1 1 7 GLY H H 39.945 31.921 27.715 1.00 . A A . 6 GLY H 1 1
13 10132 1 1 7 GLY HA2 H 41.004 30.468 25.443 1.00 . A A . 6 GLY HA2 1 1
13 10133 1 1 7 GLY HA3 H 41.731 30.583 27.048 1.00 . A A . 6 GLY HA3 1 1
13 10134 1 1 7 GLY N N 39.823 31.402 26.859 1.00 . A A . 6 GLY N 1 1
13 10135 1 1 7 GLY O O 41.267 28.074 26.719 1.00 . A A . 6 GLY O 1 1
13 10136 1 1 8 LEU C C 38.924 26.243 26.760 1.00 . A A . 7 LEU C 1 1
13 10137 1 1 8 LEU CA C 38.788 27.369 27.807 1.00 . A A . 7 LEU CA 1 1
13 10138 1 1 8 LEU CB C 37.390 27.432 28.455 1.00 . A A . 7 LEU CB 1 1
13 10139 1 1 8 LEU CD1 C 35.969 28.245 30.357 1.00 . A A . 7 LEU CD1 1 1
13 10140 1 1 8 LEU CD2 C 38.109 27.096 30.910 1.00 . A A . 7 LEU CD2 1 1
13 10141 1 1 8 LEU CG C 37.412 28.017 29.887 1.00 . A A . 7 LEU CG 1 1
13 10142 1 1 8 LEU H H 38.455 29.384 27.160 1.00 . A A . 7 LEU H 1 1
13 10143 1 1 8 LEU HA H 39.495 27.145 28.595 1.00 . A A . 7 LEU HA 1 1
13 10144 1 1 8 LEU HB2 H 36.730 28.022 27.819 1.00 . A A . 7 LEU HB2 1 1
13 10145 1 1 8 LEU HB3 H 36.961 26.429 28.500 1.00 . A A . 7 LEU HB3 1 1
13 10146 1 1 8 LEU HD11 H 35.441 27.293 30.418 1.00 . A A . 7 LEU HD11 1 1
13 10147 1 1 8 LEU HD12 H 35.967 28.720 31.339 1.00 . A A . 7 LEU HD12 1 1
13 10148 1 1 8 LEU HD13 H 35.444 28.889 29.654 1.00 . A A . 7 LEU HD13 1 1
13 10149 1 1 8 LEU HD21 H 37.634 26.114 30.926 1.00 . A A . 7 LEU HD21 1 1
13 10150 1 1 8 LEU HD22 H 39.165 26.973 30.675 1.00 . A A . 7 LEU HD22 1 1
13 10151 1 1 8 LEU HD23 H 38.039 27.535 31.906 1.00 . A A . 7 LEU HD23 1 1
13 10152 1 1 8 LEU HG H 37.940 28.974 29.871 1.00 . A A . 7 LEU HG 1 1
13 10153 1 1 8 LEU N N 39.173 28.679 27.260 1.00 . A A . 7 LEU N 1 1
13 10154 1 1 8 LEU O O 38.825 26.523 25.559 1.00 . A A . 7 LEU O 1 1
13 10155 1 1 9 PRO C C 38.098 23.492 25.605 1.00 . A A . 8 PRO C 1 1
13 10156 1 1 9 PRO CA C 39.427 23.886 26.271 1.00 . A A . 8 PRO CA 1 1
13 10157 1 1 9 PRO CB C 40.043 22.797 27.146 1.00 . A A . 8 PRO CB 1 1
13 10158 1 1 9 PRO CD C 39.260 24.503 28.572 1.00 . A A . 8 PRO CD 1 1
13 10159 1 1 9 PRO CG C 39.294 22.979 28.456 1.00 . A A . 8 PRO CG 1 1
13 10160 1 1 9 PRO HA H 40.141 24.169 25.497 1.00 . A A . 8 PRO HA 1 1
13 10161 1 1 9 PRO HB2 H 39.924 21.800 26.752 1.00 . A A . 8 PRO HB2 1 1
13 10162 1 1 9 PRO HB3 H 41.103 23.011 27.301 1.00 . A A . 8 PRO HB3 1 1
13 10163 1 1 9 PRO HD2 H 38.378 24.800 29.138 1.00 . A A . 8 PRO HD2 1 1
13 10164 1 1 9 PRO HD3 H 40.167 24.840 29.081 1.00 . A A . 8 PRO HD3 1 1
13 10165 1 1 9 PRO HG2 H 38.281 22.584 28.369 1.00 . A A . 8 PRO HG2 1 1
13 10166 1 1 9 PRO HG3 H 39.821 22.501 29.274 1.00 . A A . 8 PRO HG3 1 1
13 10167 1 1 9 PRO N N 39.210 24.997 27.192 1.00 . A A . 8 PRO N 1 1
13 10168 1 1 9 PRO O O 37.030 23.857 26.091 1.00 . A A . 8 PRO O 1 1
13 10169 1 1 10 ALA C C 35.693 22.476 23.891 1.00 . A A . 9 ALA C 1 1
13 10170 1 1 10 ALA CA C 37.129 22.798 23.429 1.00 . A A . 9 ALA CA 1 1
13 10171 1 1 10 ALA CB C 37.565 21.833 22.318 1.00 . A A . 9 ALA CB 1 1
13 10172 1 1 10 ALA H H 39.089 22.472 24.178 1.00 . A A . 9 ALA H 1 1
13 10173 1 1 10 ALA HA H 37.104 23.798 23.000 1.00 . A A . 9 ALA HA 1 1
13 10174 1 1 10 ALA HB1 H 38.529 22.145 21.919 1.00 . A A . 9 ALA HB1 1 1
13 10175 1 1 10 ALA HB2 H 37.638 20.817 22.708 1.00 . A A . 9 ALA HB2 1 1
13 10176 1 1 10 ALA HB3 H 36.835 21.850 21.508 1.00 . A A . 9 ALA HB3 1 1
13 10177 1 1 10 ALA N N 38.171 22.799 24.464 1.00 . A A . 9 ALA N 1 1
13 10178 1 1 10 ALA O O 34.747 23.060 23.349 1.00 . A A . 9 ALA O 1 1
13 10179 1 1 11 GLY C C 33.808 21.925 26.604 1.00 . A A . 10 GLY C 1 1
13 10180 1 1 11 GLY CA C 34.243 21.109 25.392 1.00 . A A . 10 GLY CA 1 1
13 10181 1 1 11 GLY H H 36.360 21.230 25.321 1.00 . A A . 10 GLY H 1 1
13 10182 1 1 11 GLY HA2 H 33.472 21.186 24.626 1.00 . A A . 10 GLY HA2 1 1
13 10183 1 1 11 GLY HA3 H 34.341 20.071 25.708 1.00 . A A . 10 GLY HA3 1 1
13 10184 1 1 11 GLY N N 35.527 21.578 24.866 1.00 . A A . 10 GLY N 1 1
13 10185 1 1 11 GLY O O 33.869 21.435 27.731 1.00 . A A . 10 GLY O 1 1
13 10186 1 1 12 TRP C C 31.571 24.827 26.969 1.00 . A A . 11 TRP C 1 1
13 10187 1 1 12 TRP CA C 32.866 24.091 27.380 1.00 . A A . 11 TRP CA 1 1
13 10188 1 1 12 TRP CB C 33.970 25.109 27.719 1.00 . A A . 11 TRP CB 1 1
13 10189 1 1 12 TRP CD1 C 34.720 26.048 25.502 1.00 . A A . 11 TRP CD1 1 1
13 10190 1 1 12 TRP CD2 C 33.691 27.597 26.755 1.00 . A A . 11 TRP CD2 1 1
13 10191 1 1 12 TRP CE2 C 33.970 28.198 25.490 1.00 . A A . 11 TRP CE2 1 1
13 10192 1 1 12 TRP CE3 C 33.044 28.407 27.716 1.00 . A A . 11 TRP CE3 1 1
13 10193 1 1 12 TRP CG C 34.151 26.205 26.714 1.00 . A A . 11 TRP CG 1 1
13 10194 1 1 12 TRP CH2 C 32.950 30.286 26.154 1.00 . A A . 11 TRP CH2 1 1
13 10195 1 1 12 TRP CZ2 C 33.598 29.514 25.179 1.00 . A A . 11 TRP CZ2 1 1
13 10196 1 1 12 TRP CZ3 C 32.689 29.738 27.422 1.00 . A A . 11 TRP CZ3 1 1
13 10197 1 1 12 TRP H H 33.439 23.502 25.415 1.00 . A A . 11 TRP H 1 1
13 10198 1 1 12 TRP HA H 32.643 23.520 28.284 1.00 . A A . 11 TRP HA 1 1
13 10199 1 1 12 TRP HB2 H 33.723 25.577 28.666 1.00 . A A . 11 TRP HB2 1 1
13 10200 1 1 12 TRP HB3 H 34.919 24.585 27.851 1.00 . A A . 11 TRP HB3 1 1
13 10201 1 1 12 TRP HD1 H 35.141 25.122 25.136 1.00 . A A . 11 TRP HD1 1 1
13 10202 1 1 12 TRP HE1 H 34.915 27.280 23.811 1.00 . A A . 11 TRP HE1 1 1
13 10203 1 1 12 TRP HE3 H 32.813 27.995 28.687 1.00 . A A . 11 TRP HE3 1 1
13 10204 1 1 12 TRP HH2 H 32.646 31.298 25.926 1.00 . A A . 11 TRP HH2 1 1
13 10205 1 1 12 TRP HZ2 H 33.806 29.923 24.200 1.00 . A A . 11 TRP HZ2 1 1
13 10206 1 1 12 TRP HZ3 H 32.196 30.345 28.168 1.00 . A A . 11 TRP HZ3 1 1
13 10207 1 1 12 TRP N N 33.360 23.160 26.360 1.00 . A A . 11 TRP N 1 1
13 10208 1 1 12 TRP NE1 N 34.617 27.215 24.778 1.00 . A A . 11 TRP NE1 1 1
13 10209 1 1 12 TRP O O 31.301 25.066 25.790 1.00 . A A . 11 TRP O 1 1
13 10210 1 1 13 GLU C C 29.320 26.381 29.434 1.00 . A A . 12 GLU C 1 1
13 10211 1 1 13 GLU CA C 29.565 26.005 27.964 1.00 . A A . 12 GLU CA 1 1
13 10212 1 1 13 GLU CB C 28.423 25.134 27.404 1.00 . A A . 12 GLU CB 1 1
13 10213 1 1 13 GLU CD C 26.727 26.724 26.241 1.00 . A A . 12 GLU CD 1 1
13 10214 1 1 13 GLU CG C 27.030 25.784 27.411 1.00 . A A . 12 GLU CG 1 1
13 10215 1 1 13 GLU H H 31.051 24.878 28.896 1.00 . A A . 12 GLU H 1 1
13 10216 1 1 13 GLU HA H 29.688 26.901 27.358 1.00 . A A . 12 GLU HA 1 1
13 10217 1 1 13 GLU HB2 H 28.662 24.811 26.390 1.00 . A A . 12 GLU HB2 1 1
13 10218 1 1 13 GLU HB3 H 28.355 24.234 28.015 1.00 . A A . 12 GLU HB3 1 1
13 10219 1 1 13 GLU HG2 H 26.305 24.971 27.363 1.00 . A A . 12 GLU HG2 1 1
13 10220 1 1 13 GLU HG3 H 26.864 26.311 28.351 1.00 . A A . 12 GLU HG3 1 1
13 10221 1 1 13 GLU N N 30.811 25.236 27.983 1.00 . A A . 12 GLU N 1 1
13 10222 1 1 13 GLU O O 29.398 25.504 30.292 1.00 . A A . 12 GLU O 1 1
13 10223 1 1 13 GLU OE1 O 27.615 27.010 25.407 1.00 . A A . 12 GLU OE1 1 1
13 10224 1 1 13 GLU OE2 O 25.545 27.131 26.107 1.00 . A A . 12 GLU OE2 1 1
13 10225 1 1 14 VAL C C 27.672 27.746 31.775 1.00 . A A . 13 VAL C 1 1
13 10226 1 1 14 VAL CA C 29.038 28.086 31.180 1.00 . A A . 13 VAL CA 1 1
13 10227 1 1 14 VAL CB C 29.313 29.594 31.366 1.00 . A A . 13 VAL CB 1 1
13 10228 1 1 14 VAL CG1 C 29.535 29.960 32.842 1.00 . A A . 13 VAL CG1 1 1
13 10229 1 1 14 VAL CG2 C 30.544 30.065 30.573 1.00 . A A . 13 VAL CG2 1 1
13 10230 1 1 14 VAL H H 28.909 28.339 29.036 1.00 . A A . 13 VAL H 1 1
13 10231 1 1 14 VAL HA H 29.812 27.544 31.728 1.00 . A A . 13 VAL HA 1 1
13 10232 1 1 14 VAL HB H 28.453 30.155 30.999 1.00 . A A . 13 VAL HB 1 1
13 10233 1 1 14 VAL HG11 H 28.663 29.693 33.438 1.00 . A A . 13 VAL HG11 1 1
13 10234 1 1 14 VAL HG12 H 30.410 29.432 33.217 1.00 . A A . 13 VAL HG12 1 1
13 10235 1 1 14 VAL HG13 H 29.699 31.033 32.939 1.00 . A A . 13 VAL HG13 1 1
13 10236 1 1 14 VAL HG21 H 31.432 29.513 30.883 1.00 . A A . 13 VAL HG21 1 1
13 10237 1 1 14 VAL HG22 H 30.383 29.918 29.507 1.00 . A A . 13 VAL HG22 1 1
13 10238 1 1 14 VAL HG23 H 30.705 31.130 30.742 1.00 . A A . 13 VAL HG23 1 1
13 10239 1 1 14 VAL N N 29.092 27.651 29.769 1.00 . A A . 13 VAL N 1 1
13 10240 1 1 14 VAL O O 26.639 28.083 31.192 1.00 . A A . 13 VAL O 1 1
13 10241 1 1 15 ARG C C 26.634 27.012 35.199 1.00 . A A . 14 ARG C 1 1
13 10242 1 1 15 ARG CA C 26.467 26.751 33.700 1.00 . A A . 14 ARG CA 1 1
13 10243 1 1 15 ARG CB C 26.140 25.269 33.463 1.00 . A A . 14 ARG CB 1 1
13 10244 1 1 15 ARG CD C 24.072 25.469 32.076 1.00 . A A . 14 ARG CD 1 1
13 10245 1 1 15 ARG CG C 25.508 24.948 32.105 1.00 . A A . 14 ARG CG 1 1
13 10246 1 1 15 ARG CZ C 22.124 24.910 30.646 1.00 . A A . 14 ARG CZ 1 1
13 10247 1 1 15 ARG H H 28.557 26.822 33.348 1.00 . A A . 14 ARG H 1 1
13 10248 1 1 15 ARG HA H 25.645 27.376 33.361 1.00 . A A . 14 ARG HA 1 1
13 10249 1 1 15 ARG HB2 H 27.053 24.683 33.577 1.00 . A A . 14 ARG HB2 1 1
13 10250 1 1 15 ARG HB3 H 25.433 24.956 34.226 1.00 . A A . 14 ARG HB3 1 1
13 10251 1 1 15 ARG HD2 H 23.529 24.985 32.890 1.00 . A A . 14 ARG HD2 1 1
13 10252 1 1 15 ARG HD3 H 24.060 26.544 32.237 1.00 . A A . 14 ARG HD3 1 1
13 10253 1 1 15 ARG HE H 23.983 25.181 29.967 1.00 . A A . 14 ARG HE 1 1
13 10254 1 1 15 ARG HG2 H 26.097 25.379 31.296 1.00 . A A . 14 ARG HG2 1 1
13 10255 1 1 15 ARG HG3 H 25.485 23.864 31.979 1.00 . A A . 14 ARG HG3 1 1
13 10256 1 1 15 ARG HH11 H 21.521 25.300 32.549 1.00 . A A . 14 ARG HH11 1 1
13 10257 1 1 15 ARG HH12 H 20.283 24.748 31.431 1.00 . A A . 14 ARG HH12 1 1
13 10258 1 1 15 ARG HH21 H 22.350 24.461 28.702 1.00 . A A . 14 ARG HH21 1 1
13 10259 1 1 15 ARG HH22 H 20.718 24.319 29.337 1.00 . A A . 14 ARG HH22 1 1
13 10260 1 1 15 ARG N N 27.669 27.110 32.948 1.00 . A A . 14 ARG N 1 1
13 10261 1 1 15 ARG NE N 23.411 25.177 30.802 1.00 . A A . 14 ARG NE 1 1
13 10262 1 1 15 ARG NH1 N 21.248 24.970 31.627 1.00 . A A . 14 ARG NH1 1 1
13 10263 1 1 15 ARG NH2 N 21.690 24.568 29.460 1.00 . A A . 14 ARG NH2 1 1
13 10264 1 1 15 ARG O O 27.745 27.040 35.722 1.00 . A A . 14 ARG O 1 1
13 10265 1 1 16 HIS C C 24.100 27.491 37.954 1.00 . A A . 15 HIS C 1 1
13 10266 1 1 16 HIS CA C 25.483 27.650 37.295 1.00 . A A . 15 HIS CA 1 1
13 10267 1 1 16 HIS CB C 25.991 29.103 37.371 1.00 . A A . 15 HIS CB 1 1
13 10268 1 1 16 HIS CD2 C 24.278 30.704 36.360 1.00 . A A . 15 HIS CD2 1 1
13 10269 1 1 16 HIS CE1 C 25.253 31.115 34.428 1.00 . A A . 15 HIS CE1 1 1
13 10270 1 1 16 HIS CG C 25.446 30.009 36.299 1.00 . A A . 15 HIS CG 1 1
13 10271 1 1 16 HIS H H 24.635 27.158 35.407 1.00 . A A . 15 HIS H 1 1
13 10272 1 1 16 HIS HA H 26.176 27.034 37.871 1.00 . A A . 15 HIS HA 1 1
13 10273 1 1 16 HIS HB2 H 25.754 29.527 38.348 1.00 . A A . 15 HIS HB2 1 1
13 10274 1 1 16 HIS HB3 H 27.075 29.101 37.279 1.00 . A A . 15 HIS HB3 1 1
13 10275 1 1 16 HIS HD1 H 26.909 29.854 34.701 1.00 . A A . 15 HIS HD1 1 1
13 10276 1 1 16 HIS HD2 H 23.587 30.724 37.190 1.00 . A A . 15 HIS HD2 1 1
13 10277 1 1 16 HIS HE1 H 25.456 31.535 33.452 1.00 . A A . 15 HIS HE1 1 1
13 10278 1 1 16 HIS N N 25.517 27.182 35.906 1.00 . A A . 15 HIS N 1 1
13 10279 1 1 16 HIS ND1 N 26.055 30.252 35.066 1.00 . A A . 15 HIS ND1 1 1
13 10280 1 1 16 HIS NE2 N 24.179 31.408 35.181 1.00 . A A . 15 HIS NE2 1 1
13 10281 1 1 16 HIS O O 23.054 27.515 37.300 1.00 . A A . 15 HIS O 1 1
13 10282 1 1 17 SER C C 23.290 27.100 41.579 1.00 . A A . 16 SER C 1 1
13 10283 1 1 17 SER CA C 22.943 26.968 40.093 1.00 . A A . 16 SER CA 1 1
13 10284 1 1 17 SER CB C 22.493 25.526 39.766 1.00 . A A . 16 SER CB 1 1
13 10285 1 1 17 SER H H 24.981 27.367 39.771 1.00 . A A . 16 SER H 1 1
13 10286 1 1 17 SER HA H 22.119 27.651 39.886 1.00 . A A . 16 SER HA 1 1
13 10287 1 1 17 SER HB2 H 21.627 25.274 40.374 1.00 . A A . 16 SER HB2 1 1
13 10288 1 1 17 SER HB3 H 22.206 25.461 38.716 1.00 . A A . 16 SER HB3 1 1
13 10289 1 1 17 SER HG H 23.226 23.705 39.687 1.00 . A A . 16 SER HG 1 1
13 10290 1 1 17 SER N N 24.100 27.337 39.274 1.00 . A A . 16 SER N 1 1
13 10291 1 1 17 SER O O 24.468 27.114 41.939 1.00 . A A . 16 SER O 1 1
13 10292 1 1 17 SER OG O 23.513 24.577 40.031 1.00 . A A . 16 SER OG 1 1
13 10293 1 1 18 ASN C C 23.218 26.016 44.545 1.00 . A A . 17 ASN C 1 1
13 10294 1 1 18 ASN CA C 22.497 27.244 43.922 1.00 . A A . 17 ASN CA 1 1
13 10295 1 1 18 ASN CB C 21.124 27.508 44.564 1.00 . A A . 17 ASN CB 1 1
13 10296 1 1 18 ASN CG C 21.178 28.006 46.008 1.00 . A A . 17 ASN CG 1 1
13 10297 1 1 18 ASN H H 21.334 27.127 42.121 1.00 . A A . 17 ASN H 1 1
13 10298 1 1 18 ASN HA H 23.131 28.116 44.096 1.00 . A A . 17 ASN HA 1 1
13 10299 1 1 18 ASN HB2 H 20.597 28.268 43.985 1.00 . A A . 17 ASN HB2 1 1
13 10300 1 1 18 ASN HB3 H 20.539 26.592 44.514 1.00 . A A . 17 ASN HB3 1 1
13 10301 1 1 18 ASN HD21 H 19.421 27.108 46.451 1.00 . A A . 17 ASN HD21 1 1
13 10302 1 1 18 ASN HD22 H 20.142 28.095 47.728 1.00 . A A . 17 ASN HD22 1 1
13 10303 1 1 18 ASN N N 22.289 27.131 42.466 1.00 . A A . 17 ASN N 1 1
13 10304 1 1 18 ASN ND2 N 20.175 27.688 46.804 1.00 . A A . 17 ASN ND2 1 1
13 10305 1 1 18 ASN O O 23.573 26.023 45.724 1.00 . A A . 17 ASN O 1 1
13 10306 1 1 18 ASN OD1 O 22.083 28.726 46.420 1.00 . A A . 17 ASN OD1 1 1
13 10307 1 1 19 SER C C 25.805 24.109 44.070 1.00 . A A . 18 SER C 1 1
13 10308 1 1 19 SER CA C 24.289 23.799 44.081 1.00 . A A . 18 SER CA 1 1
13 10309 1 1 19 SER CB C 23.915 22.661 43.106 1.00 . A A . 18 SER CB 1 1
13 10310 1 1 19 SER H H 23.181 25.074 42.785 1.00 . A A . 18 SER H 1 1
13 10311 1 1 19 SER HA H 24.052 23.461 45.090 1.00 . A A . 18 SER HA 1 1
13 10312 1 1 19 SER HB2 H 22.918 22.300 43.361 1.00 . A A . 18 SER HB2 1 1
13 10313 1 1 19 SER HB3 H 23.881 23.060 42.094 1.00 . A A . 18 SER HB3 1 1
13 10314 1 1 19 SER HG H 24.339 20.734 42.934 1.00 . A A . 18 SER HG 1 1
13 10315 1 1 19 SER N N 23.459 24.967 43.749 1.00 . A A . 18 SER N 1 1
13 10316 1 1 19 SER O O 26.572 23.402 44.728 1.00 . A A . 18 SER O 1 1
13 10317 1 1 19 SER OG O 24.818 21.569 43.113 1.00 . A A . 18 SER OG 1 1
13 10318 1 1 20 LYS C C 27.948 27.069 43.273 1.00 . A A . 19 LYS C 1 1
13 10319 1 1 20 LYS CA C 27.694 25.549 43.322 1.00 . A A . 19 LYS CA 1 1
13 10320 1 1 20 LYS CB C 28.399 24.786 42.181 1.00 . A A . 19 LYS CB 1 1
13 10321 1 1 20 LYS CD C 26.673 23.773 40.501 1.00 . A A . 19 LYS CD 1 1
13 10322 1 1 20 LYS CE C 27.190 22.333 40.644 1.00 . A A . 19 LYS CE 1 1
13 10323 1 1 20 LYS CG C 27.760 24.832 40.776 1.00 . A A . 19 LYS CG 1 1
13 10324 1 1 20 LYS H H 25.606 25.791 42.929 1.00 . A A . 19 LYS H 1 1
13 10325 1 1 20 LYS HA H 28.178 25.216 44.239 1.00 . A A . 19 LYS HA 1 1
13 10326 1 1 20 LYS HB2 H 29.410 25.187 42.093 1.00 . A A . 19 LYS HB2 1 1
13 10327 1 1 20 LYS HB3 H 28.506 23.751 42.496 1.00 . A A . 19 LYS HB3 1 1
13 10328 1 1 20 LYS HD2 H 25.837 23.926 41.177 1.00 . A A . 19 LYS HD2 1 1
13 10329 1 1 20 LYS HD3 H 26.305 23.919 39.485 1.00 . A A . 19 LYS HD3 1 1
13 10330 1 1 20 LYS HE2 H 28.056 22.196 39.989 1.00 . A A . 19 LYS HE2 1 1
13 10331 1 1 20 LYS HE3 H 27.527 22.177 41.673 1.00 . A A . 19 LYS HE3 1 1
13 10332 1 1 20 LYS HG2 H 27.346 25.825 40.600 1.00 . A A . 19 LYS HG2 1 1
13 10333 1 1 20 LYS HG3 H 28.557 24.679 40.047 1.00 . A A . 19 LYS HG3 1 1
13 10334 1 1 20 LYS HZ1 H 25.838 21.391 39.360 1.00 . A A . 19 LYS HZ1 1 1
13 10335 1 1 20 LYS HZ2 H 26.547 20.388 40.426 1.00 . A A . 19 LYS HZ2 1 1
13 10336 1 1 20 LYS HZ3 H 25.357 21.396 40.940 1.00 . A A . 19 LYS HZ3 1 1
13 10337 1 1 20 LYS N N 26.268 25.184 43.409 1.00 . A A . 19 LYS N 1 1
13 10338 1 1 20 LYS NZ N 26.156 21.320 40.321 1.00 . A A . 19 LYS NZ 1 1
13 10339 1 1 20 LYS O O 27.228 27.825 42.621 1.00 . A A . 19 LYS O 1 1
13 10340 1 1 21 ASN C C 29.874 29.645 43.007 1.00 . A A . 20 ASN C 1 1
13 10341 1 1 21 ASN CA C 29.255 28.945 44.231 1.00 . A A . 20 ASN CA 1 1
13 10342 1 1 21 ASN CB C 30.170 29.052 45.458 1.00 . A A . 20 ASN CB 1 1
13 10343 1 1 21 ASN CG C 30.350 30.487 45.941 1.00 . A A . 20 ASN CG 1 1
13 10344 1 1 21 ASN H H 29.602 26.852 44.420 1.00 . A A . 20 ASN H 1 1
13 10345 1 1 21 ASN HA H 28.312 29.445 44.463 1.00 . A A . 20 ASN HA 1 1
13 10346 1 1 21 ASN HB2 H 29.732 28.483 46.277 1.00 . A A . 20 ASN HB2 1 1
13 10347 1 1 21 ASN HB3 H 31.144 28.618 45.226 1.00 . A A . 20 ASN HB3 1 1
13 10348 1 1 21 ASN HD21 H 32.379 30.350 45.940 1.00 . A A . 20 ASN HD21 1 1
13 10349 1 1 21 ASN HD22 H 31.692 31.885 46.460 1.00 . A A . 20 ASN HD22 1 1
13 10350 1 1 21 ASN N N 28.978 27.524 43.995 1.00 . A A . 20 ASN N 1 1
13 10351 1 1 21 ASN ND2 N 31.573 30.929 46.161 1.00 . A A . 20 ASN ND2 1 1
13 10352 1 1 21 ASN O O 29.478 30.764 42.678 1.00 . A A . 20 ASN O 1 1
13 10353 1 1 21 ASN OD1 O 29.392 31.216 46.154 1.00 . A A . 20 ASN OD1 1 1
13 10354 1 1 22 LEU C C 30.660 28.550 39.891 1.00 . A A . 21 LEU C 1 1
13 10355 1 1 22 LEU CA C 31.331 29.376 41.004 1.00 . A A . 21 LEU CA 1 1
13 10356 1 1 22 LEU CB C 32.864 29.177 40.985 1.00 . A A . 21 LEU CB 1 1
13 10357 1 1 22 LEU CD1 C 33.321 31.006 42.720 1.00 . A A . 21 LEU CD1 1 1
13 10358 1 1 22 LEU CD2 C 35.173 30.114 41.278 1.00 . A A . 21 LEU CD2 1 1
13 10359 1 1 22 LEU CG C 33.673 30.441 41.338 1.00 . A A . 21 LEU CG 1 1
13 10360 1 1 22 LEU H H 31.050 28.047 42.645 1.00 . A A . 21 LEU H 1 1
13 10361 1 1 22 LEU HA H 31.101 30.430 40.825 1.00 . A A . 21 LEU HA 1 1
13 10362 1 1 22 LEU HB2 H 33.139 28.363 41.658 1.00 . A A . 21 LEU HB2 1 1
13 10363 1 1 22 LEU HB3 H 33.166 28.873 39.981 1.00 . A A . 21 LEU HB3 1 1
13 10364 1 1 22 LEU HD11 H 33.392 30.219 43.469 1.00 . A A . 21 LEU HD11 1 1
13 10365 1 1 22 LEU HD12 H 34.009 31.811 42.973 1.00 . A A . 21 LEU HD12 1 1
13 10366 1 1 22 LEU HD13 H 32.309 31.409 42.716 1.00 . A A . 21 LEU HD13 1 1
13 10367 1 1 22 LEU HD21 H 35.422 29.354 42.020 1.00 . A A . 21 LEU HD21 1 1
13 10368 1 1 22 LEU HD22 H 35.432 29.745 40.286 1.00 . A A . 21 LEU HD22 1 1
13 10369 1 1 22 LEU HD23 H 35.757 31.013 41.478 1.00 . A A . 21 LEU HD23 1 1
13 10370 1 1 22 LEU HG H 33.465 31.210 40.593 1.00 . A A . 21 LEU HG 1 1
13 10371 1 1 22 LEU N N 30.800 28.975 42.314 1.00 . A A . 21 LEU N 1 1
13 10372 1 1 22 LEU O O 30.243 27.413 40.155 1.00 . A A . 21 LEU O 1 1
13 10373 1 1 23 PRO C C 30.941 27.098 37.214 1.00 . A A . 22 PRO C 1 1
13 10374 1 1 23 PRO CA C 30.087 28.330 37.506 1.00 . A A . 22 PRO CA 1 1
13 10375 1 1 23 PRO CB C 30.077 29.309 36.325 1.00 . A A . 22 PRO CB 1 1
13 10376 1 1 23 PRO CD C 31.097 30.366 38.206 1.00 . A A . 22 PRO CD 1 1
13 10377 1 1 23 PRO CG C 31.195 30.285 36.682 1.00 . A A . 22 PRO CG 1 1
13 10378 1 1 23 PRO HA H 29.068 28.007 37.717 1.00 . A A . 22 PRO HA 1 1
13 10379 1 1 23 PRO HB2 H 30.256 28.812 35.369 1.00 . A A . 22 PRO HB2 1 1
13 10380 1 1 23 PRO HB3 H 29.125 29.842 36.288 1.00 . A A . 22 PRO HB3 1 1
13 10381 1 1 23 PRO HD2 H 32.075 30.595 38.628 1.00 . A A . 22 PRO HD2 1 1
13 10382 1 1 23 PRO HD3 H 30.375 31.133 38.486 1.00 . A A . 22 PRO HD3 1 1
13 10383 1 1 23 PRO HG2 H 32.158 29.860 36.398 1.00 . A A . 22 PRO HG2 1 1
13 10384 1 1 23 PRO HG3 H 31.050 31.259 36.214 1.00 . A A . 22 PRO HG3 1 1
13 10385 1 1 23 PRO N N 30.605 29.068 38.647 1.00 . A A . 22 PRO N 1 1
13 10386 1 1 23 PRO O O 32.128 27.030 37.542 1.00 . A A . 22 PRO O 1 1
13 10387 1 1 24 TYR C C 30.766 24.909 34.510 1.00 . A A . 23 TYR C 1 1
13 10388 1 1 24 TYR CA C 30.924 24.918 36.034 1.00 . A A . 23 TYR CA 1 1
13 10389 1 1 24 TYR CB C 30.289 23.680 36.683 1.00 . A A . 23 TYR CB 1 1
13 10390 1 1 24 TYR CD1 C 27.786 24.072 36.902 1.00 . A A . 23 TYR CD1 1 1
13 10391 1 1 24 TYR CD2 C 28.587 22.407 35.314 1.00 . A A . 23 TYR CD2 1 1
13 10392 1 1 24 TYR CE1 C 26.456 23.790 36.535 1.00 . A A . 23 TYR CE1 1 1
13 10393 1 1 24 TYR CE2 C 27.262 22.115 34.948 1.00 . A A . 23 TYR CE2 1 1
13 10394 1 1 24 TYR CG C 28.853 23.384 36.290 1.00 . A A . 23 TYR CG 1 1
13 10395 1 1 24 TYR CZ C 26.197 22.810 35.553 1.00 . A A . 23 TYR CZ 1 1
13 10396 1 1 24 TYR H H 29.346 26.295 36.297 1.00 . A A . 23 TYR H 1 1
13 10397 1 1 24 TYR HA H 31.990 24.913 36.266 1.00 . A A . 23 TYR HA 1 1
13 10398 1 1 24 TYR HB2 H 30.906 22.820 36.424 1.00 . A A . 23 TYR HB2 1 1
13 10399 1 1 24 TYR HB3 H 30.326 23.799 37.766 1.00 . A A . 23 TYR HB3 1 1
13 10400 1 1 24 TYR HD1 H 27.994 24.836 37.637 1.00 . A A . 23 TYR HD1 1 1
13 10401 1 1 24 TYR HD2 H 29.402 21.881 34.843 1.00 . A A . 23 TYR HD2 1 1
13 10402 1 1 24 TYR HE1 H 25.635 24.330 36.986 1.00 . A A . 23 TYR HE1 1 1
13 10403 1 1 24 TYR HE2 H 27.054 21.370 34.197 1.00 . A A . 23 TYR HE2 1 1
13 10404 1 1 24 TYR HH H 24.265 23.140 35.538 1.00 . A A . 23 TYR HH 1 1
13 10405 1 1 24 TYR N N 30.308 26.121 36.578 1.00 . A A . 23 TYR N 1 1
13 10406 1 1 24 TYR O O 29.730 25.299 33.971 1.00 . A A . 23 TYR O 1 1
13 10407 1 1 24 TYR OH O 24.925 22.516 35.187 1.00 . A A . 23 TYR OH 1 1
13 10408 1 1 25 TYR C C 31.333 23.137 31.806 1.00 . A A . 24 TYR C 1 1
13 10409 1 1 25 TYR CA C 31.807 24.500 32.334 1.00 . A A . 24 TYR CA 1 1
13 10410 1 1 25 TYR CB C 33.192 24.943 31.837 1.00 . A A . 24 TYR CB 1 1
13 10411 1 1 25 TYR CD1 C 33.109 27.395 32.491 1.00 . A A . 24 TYR CD1 1 1
13 10412 1 1 25 TYR CD2 C 34.757 25.950 33.559 1.00 . A A . 24 TYR CD2 1 1
13 10413 1 1 25 TYR CE1 C 33.477 28.453 33.345 1.00 . A A . 24 TYR CE1 1 1
13 10414 1 1 25 TYR CE2 C 35.122 27.000 34.420 1.00 . A A . 24 TYR CE2 1 1
13 10415 1 1 25 TYR CG C 33.733 26.136 32.610 1.00 . A A . 24 TYR CG 1 1
13 10416 1 1 25 TYR CZ C 34.466 28.248 34.332 1.00 . A A . 24 TYR CZ 1 1
13 10417 1 1 25 TYR H H 32.618 24.109 34.271 1.00 . A A . 24 TYR H 1 1
13 10418 1 1 25 TYR HA H 31.105 25.269 31.996 1.00 . A A . 24 TYR HA 1 1
13 10419 1 1 25 TYR HB2 H 33.889 24.113 31.929 1.00 . A A . 24 TYR HB2 1 1
13 10420 1 1 25 TYR HB3 H 33.116 25.203 30.784 1.00 . A A . 24 TYR HB3 1 1
13 10421 1 1 25 TYR HD1 H 32.302 27.527 31.785 1.00 . A A . 24 TYR HD1 1 1
13 10422 1 1 25 TYR HD2 H 35.221 24.981 33.671 1.00 . A A . 24 TYR HD2 1 1
13 10423 1 1 25 TYR HE1 H 32.958 29.398 33.296 1.00 . A A . 24 TYR HE1 1 1
13 10424 1 1 25 TYR HE2 H 35.871 26.837 35.179 1.00 . A A . 24 TYR HE2 1 1
13 10425 1 1 25 TYR HH H 35.210 28.847 36.002 1.00 . A A . 24 TYR HH 1 1
13 10426 1 1 25 TYR N N 31.797 24.467 33.794 1.00 . A A . 24 TYR N 1 1
13 10427 1 1 25 TYR O O 32.088 22.165 31.742 1.00 . A A . 24 TYR O 1 1
13 10428 1 1 25 TYR OH O 34.748 29.223 35.239 1.00 . A A . 24 TYR OH 1 1
13 10429 1 1 26 PHE C C 29.943 21.554 29.552 1.00 . A A . 25 PHE C 1 1
13 10430 1 1 26 PHE CA C 29.368 21.884 30.938 1.00 . A A . 25 PHE CA 1 1
13 10431 1 1 26 PHE CB C 27.873 22.228 30.879 1.00 . A A . 25 PHE CB 1 1
13 10432 1 1 26 PHE CD1 C 26.725 21.064 28.945 1.00 . A A . 25 PHE CD1 1 1
13 10433 1 1 26 PHE CD2 C 26.299 20.269 31.206 1.00 . A A . 25 PHE CD2 1 1
13 10434 1 1 26 PHE CE1 C 25.832 20.100 28.444 1.00 . A A . 25 PHE CE1 1 1
13 10435 1 1 26 PHE CE2 C 25.413 19.300 30.703 1.00 . A A . 25 PHE CE2 1 1
13 10436 1 1 26 PHE CG C 26.961 21.150 30.329 1.00 . A A . 25 PHE CG 1 1
13 10437 1 1 26 PHE CZ C 25.183 19.212 29.319 1.00 . A A . 25 PHE CZ 1 1
13 10438 1 1 26 PHE H H 29.513 23.920 31.518 1.00 . A A . 25 PHE H 1 1
13 10439 1 1 26 PHE HA H 29.515 21.025 31.594 1.00 . A A . 25 PHE HA 1 1
13 10440 1 1 26 PHE HB2 H 27.538 22.482 31.886 1.00 . A A . 25 PHE HB2 1 1
13 10441 1 1 26 PHE HB3 H 27.743 23.125 30.269 1.00 . A A . 25 PHE HB3 1 1
13 10442 1 1 26 PHE HD1 H 27.226 21.739 28.262 1.00 . A A . 25 PHE HD1 1 1
13 10443 1 1 26 PHE HD2 H 26.460 20.343 32.273 1.00 . A A . 25 PHE HD2 1 1
13 10444 1 1 26 PHE HE1 H 25.649 20.042 27.381 1.00 . A A . 25 PHE HE1 1 1
13 10445 1 1 26 PHE HE2 H 24.891 18.636 31.381 1.00 . A A . 25 PHE HE2 1 1
13 10446 1 1 26 PHE HZ H 24.499 18.470 28.930 1.00 . A A . 25 PHE HZ 1 1
13 10447 1 1 26 PHE N N 30.041 23.053 31.497 1.00 . A A . 25 PHE N 1 1
13 10448 1 1 26 PHE O O 30.160 22.460 28.749 1.00 . A A . 25 PHE O 1 1
13 10449 1 1 27 ASN C C 29.334 19.756 26.974 1.00 . A A . 26 ASN C 1 1
13 10450 1 1 27 ASN CA C 30.580 19.878 27.893 1.00 . A A . 26 ASN CA 1 1
13 10451 1 1 27 ASN CB C 31.444 18.606 27.939 1.00 . A A . 26 ASN CB 1 1
13 10452 1 1 27 ASN CG C 32.056 18.268 26.577 1.00 . A A . 26 ASN CG 1 1
13 10453 1 1 27 ASN H H 29.984 19.546 29.919 1.00 . A A . 26 ASN H 1 1
13 10454 1 1 27 ASN HA H 31.242 20.654 27.519 1.00 . A A . 26 ASN HA 1 1
13 10455 1 1 27 ASN HB2 H 32.258 18.765 28.649 1.00 . A A . 26 ASN HB2 1 1
13 10456 1 1 27 ASN HB3 H 30.857 17.761 28.293 1.00 . A A . 26 ASN HB3 1 1
13 10457 1 1 27 ASN HD21 H 33.669 17.333 27.396 1.00 . A A . 26 ASN HD21 1 1
13 10458 1 1 27 ASN HD22 H 33.585 17.374 25.643 1.00 . A A . 26 ASN HD22 1 1
13 10459 1 1 27 ASN N N 30.172 20.275 29.241 1.00 . A A . 26 ASN N 1 1
13 10460 1 1 27 ASN ND2 N 33.191 17.598 26.543 1.00 . A A . 26 ASN ND2 1 1
13 10461 1 1 27 ASN O O 28.460 18.921 27.235 1.00 . A A . 26 ASN O 1 1
13 10462 1 1 27 ASN OD1 O 31.550 18.645 25.528 1.00 . A A . 26 ASN OD1 1 1
13 10463 1 1 28 PRO C C 28.016 19.309 24.097 1.00 . A A . 27 PRO C 1 1
13 10464 1 1 28 PRO CA C 28.080 20.552 24.984 1.00 . A A . 27 PRO CA 1 1
13 10465 1 1 28 PRO CB C 28.241 21.794 24.108 1.00 . A A . 27 PRO CB 1 1
13 10466 1 1 28 PRO CD C 30.126 21.660 25.546 1.00 . A A . 27 PRO CD 1 1
13 10467 1 1 28 PRO CG C 29.738 22.090 24.139 1.00 . A A . 27 PRO CG 1 1
13 10468 1 1 28 PRO HA H 27.147 20.626 25.543 1.00 . A A . 27 PRO HA 1 1
13 10469 1 1 28 PRO HB2 H 27.895 21.636 23.088 1.00 . A A . 27 PRO HB2 1 1
13 10470 1 1 28 PRO HB3 H 27.685 22.603 24.565 1.00 . A A . 27 PRO HB3 1 1
13 10471 1 1 28 PRO HD2 H 31.162 21.334 25.556 1.00 . A A . 27 PRO HD2 1 1
13 10472 1 1 28 PRO HD3 H 29.984 22.496 26.229 1.00 . A A . 27 PRO HD3 1 1
13 10473 1 1 28 PRO HG2 H 30.253 21.466 23.407 1.00 . A A . 27 PRO HG2 1 1
13 10474 1 1 28 PRO HG3 H 29.953 23.145 23.969 1.00 . A A . 27 PRO HG3 1 1
13 10475 1 1 28 PRO N N 29.217 20.578 25.906 1.00 . A A . 27 PRO N 1 1
13 10476 1 1 28 PRO O O 26.947 19.019 23.558 1.00 . A A . 27 PRO O 1 1
13 10477 1 1 29 ALA C C 28.859 16.158 23.982 1.00 . A A . 28 ALA C 1 1
13 10478 1 1 29 ALA CA C 29.205 17.387 23.119 1.00 . A A . 28 ALA CA 1 1
13 10479 1 1 29 ALA CB C 30.584 17.339 22.436 1.00 . A A . 28 ALA CB 1 1
13 10480 1 1 29 ALA H H 29.983 18.864 24.414 1.00 . A A . 28 ALA H 1 1
13 10481 1 1 29 ALA HA H 28.447 17.475 22.345 1.00 . A A . 28 ALA HA 1 1
13 10482 1 1 29 ALA HB1 H 31.389 17.368 23.172 1.00 . A A . 28 ALA HB1 1 1
13 10483 1 1 29 ALA HB2 H 30.677 16.429 21.842 1.00 . A A . 28 ALA HB2 1 1
13 10484 1 1 29 ALA HB3 H 30.690 18.197 21.770 1.00 . A A . 28 ALA HB3 1 1
13 10485 1 1 29 ALA N N 29.134 18.594 23.927 1.00 . A A . 28 ALA N 1 1
13 10486 1 1 29 ALA O O 27.673 15.881 24.211 1.00 . A A . 28 ALA O 1 1
13 10487 1 1 30 THR C C 29.215 14.901 26.796 1.00 . A A . 29 THR C 1 1
13 10488 1 1 30 THR CA C 29.756 14.365 25.473 1.00 . A A . 29 THR CA 1 1
13 10489 1 1 30 THR CB C 31.102 13.651 25.678 1.00 . A A . 29 THR CB 1 1
13 10490 1 1 30 THR CG2 C 31.370 12.662 24.547 1.00 . A A . 29 THR CG2 1 1
13 10491 1 1 30 THR H H 30.814 15.773 24.294 1.00 . A A . 29 THR H 1 1
13 10492 1 1 30 THR HA H 29.035 13.634 25.105 1.00 . A A . 29 THR HA 1 1
13 10493 1 1 30 THR HB H 31.084 13.107 26.625 1.00 . A A . 29 THR HB 1 1
13 10494 1 1 30 THR HG1 H 32.933 14.104 26.098 1.00 . A A . 29 THR HG1 1 1
13 10495 1 1 30 THR HG21 H 32.338 12.184 24.697 1.00 . A A . 29 THR HG21 1 1
13 10496 1 1 30 THR HG22 H 30.599 11.891 24.548 1.00 . A A . 29 THR HG22 1 1
13 10497 1 1 30 THR HG23 H 31.368 13.176 23.587 1.00 . A A . 29 THR HG23 1 1
13 10498 1 1 30 THR N N 29.878 15.448 24.484 1.00 . A A . 29 THR N 1 1
13 10499 1 1 30 THR O O 29.422 16.062 27.140 1.00 . A A . 29 THR O 1 1
13 10500 1 1 30 THR OG1 O 32.178 14.567 25.681 1.00 . A A . 29 THR OG1 1 1
13 10501 1 1 31 ARG C C 28.972 14.435 29.924 1.00 . A A . 30 ARG C 1 1
13 10502 1 1 31 ARG CA C 27.897 14.459 28.828 1.00 . A A . 30 ARG CA 1 1
13 10503 1 1 31 ARG CB C 26.688 13.568 29.184 1.00 . A A . 30 ARG CB 1 1
13 10504 1 1 31 ARG CD C 25.423 13.350 26.908 1.00 . A A . 30 ARG CD 1 1
13 10505 1 1 31 ARG CG C 25.415 13.855 28.360 1.00 . A A . 30 ARG CG 1 1
13 10506 1 1 31 ARG CZ C 24.584 10.978 26.805 1.00 . A A . 30 ARG CZ 1 1
13 10507 1 1 31 ARG H H 28.414 13.099 27.248 1.00 . A A . 30 ARG H 1 1
13 10508 1 1 31 ARG HA H 27.533 15.484 28.746 1.00 . A A . 30 ARG HA 1 1
13 10509 1 1 31 ARG HB2 H 26.962 12.515 29.105 1.00 . A A . 30 ARG HB2 1 1
13 10510 1 1 31 ARG HB3 H 26.436 13.760 30.229 1.00 . A A . 30 ARG HB3 1 1
13 10511 1 1 31 ARG HD2 H 24.507 13.659 26.410 1.00 . A A . 30 ARG HD2 1 1
13 10512 1 1 31 ARG HD3 H 26.247 13.807 26.362 1.00 . A A . 30 ARG HD3 1 1
13 10513 1 1 31 ARG HE H 26.501 11.534 26.824 1.00 . A A . 30 ARG HE 1 1
13 10514 1 1 31 ARG HG2 H 24.571 13.388 28.869 1.00 . A A . 30 ARG HG2 1 1
13 10515 1 1 31 ARG HG3 H 25.237 14.931 28.356 1.00 . A A . 30 ARG HG3 1 1
13 10516 1 1 31 ARG HH11 H 22.983 12.238 26.697 1.00 . A A . 30 ARG HH11 1 1
13 10517 1 1 31 ARG HH12 H 22.639 10.521 26.585 1.00 . A A . 30 ARG HH12 1 1
13 10518 1 1 31 ARG HH21 H 25.877 9.441 27.011 1.00 . A A . 30 ARG HH21 1 1
13 10519 1 1 31 ARG HH22 H 24.189 9.002 26.921 1.00 . A A . 30 ARG HH22 1 1
13 10520 1 1 31 ARG N N 28.500 14.065 27.551 1.00 . A A . 30 ARG N 1 1
13 10521 1 1 31 ARG NE N 25.551 11.887 26.848 1.00 . A A . 30 ARG NE 1 1
13 10522 1 1 31 ARG NH1 N 23.306 11.276 26.698 1.00 . A A . 30 ARG NH1 1 1
13 10523 1 1 31 ARG NH2 N 24.909 9.708 26.879 1.00 . A A . 30 ARG NH2 1 1
13 10524 1 1 31 ARG O O 29.258 13.386 30.498 1.00 . A A . 30 ARG O 1 1
13 10525 1 1 32 GLU C C 30.740 17.263 31.603 1.00 . A A . 31 GLU C 1 1
13 10526 1 1 32 GLU CA C 30.638 15.774 31.199 1.00 . A A . 31 GLU CA 1 1
13 10527 1 1 32 GLU CB C 31.976 15.217 30.654 1.00 . A A . 31 GLU CB 1 1
13 10528 1 1 32 GLU CD C 32.363 13.105 32.036 1.00 . A A . 31 GLU CD 1 1
13 10529 1 1 32 GLU CG C 32.839 14.526 31.723 1.00 . A A . 31 GLU CG 1 1
13 10530 1 1 32 GLU H H 29.338 16.387 29.625 1.00 . A A . 31 GLU H 1 1
13 10531 1 1 32 GLU HA H 30.365 15.209 32.088 1.00 . A A . 31 GLU HA 1 1
13 10532 1 1 32 GLU HB2 H 31.791 14.495 29.857 1.00 . A A . 31 GLU HB2 1 1
13 10533 1 1 32 GLU HB3 H 32.545 16.036 30.213 1.00 . A A . 31 GLU HB3 1 1
13 10534 1 1 32 GLU HG2 H 33.866 14.470 31.358 1.00 . A A . 31 GLU HG2 1 1
13 10535 1 1 32 GLU HG3 H 32.848 15.121 32.637 1.00 . A A . 31 GLU HG3 1 1
13 10536 1 1 32 GLU N N 29.577 15.590 30.199 1.00 . A A . 31 GLU N 1 1
13 10537 1 1 32 GLU O O 29.959 18.093 31.131 1.00 . A A . 31 GLU O 1 1
13 10538 1 1 32 GLU OE1 O 32.734 12.150 31.315 1.00 . A A . 31 GLU OE1 1 1
13 10539 1 1 32 GLU OE2 O 31.651 12.895 33.043 1.00 . A A . 31 GLU OE2 1 1
13 10540 1 1 33 SER C C 33.340 19.241 33.434 1.00 . A A . 32 SER C 1 1
13 10541 1 1 33 SER CA C 31.922 19.027 32.884 1.00 . A A . 32 SER CA 1 1
13 10542 1 1 33 SER CB C 30.884 19.510 33.919 1.00 . A A . 32 SER CB 1 1
13 10543 1 1 33 SER H H 32.256 16.931 32.907 1.00 . A A . 32 SER H 1 1
13 10544 1 1 33 SER HA H 31.821 19.661 32.002 1.00 . A A . 32 SER HA 1 1
13 10545 1 1 33 SER HB2 H 31.106 20.547 34.172 1.00 . A A . 32 SER HB2 1 1
13 10546 1 1 33 SER HB3 H 29.887 19.474 33.476 1.00 . A A . 32 SER HB3 1 1
13 10547 1 1 33 SER HG H 30.913 19.321 35.892 1.00 . A A . 32 SER HG 1 1
13 10548 1 1 33 SER N N 31.681 17.638 32.469 1.00 . A A . 32 SER N 1 1
13 10549 1 1 33 SER O O 33.907 18.358 34.088 1.00 . A A . 32 SER O 1 1
13 10550 1 1 33 SER OG O 30.889 18.732 35.108 1.00 . A A . 32 SER OG 1 1
13 10551 1 1 34 ARG C C 34.839 21.942 34.844 1.00 . A A . 33 ARG C 1 1
13 10552 1 1 34 ARG CA C 35.142 20.970 33.696 1.00 . A A . 33 ARG CA 1 1
13 10553 1 1 34 ARG CB C 35.880 21.691 32.553 1.00 . A A . 33 ARG CB 1 1
13 10554 1 1 34 ARG CD C 38.186 20.528 32.619 1.00 . A A . 33 ARG CD 1 1
13 10555 1 1 34 ARG CG C 37.400 21.841 32.743 1.00 . A A . 33 ARG CG 1 1
13 10556 1 1 34 ARG CZ C 38.425 18.683 30.941 1.00 . A A . 33 ARG CZ 1 1
13 10557 1 1 34 ARG H H 33.325 21.088 32.628 1.00 . A A . 33 ARG H 1 1
13 10558 1 1 34 ARG HA H 35.751 20.142 34.063 1.00 . A A . 33 ARG HA 1 1
13 10559 1 1 34 ARG HB2 H 35.690 21.169 31.615 1.00 . A A . 33 ARG HB2 1 1
13 10560 1 1 34 ARG HB3 H 35.461 22.688 32.439 1.00 . A A . 33 ARG HB3 1 1
13 10561 1 1 34 ARG HD2 H 39.250 20.761 32.665 1.00 . A A . 33 ARG HD2 1 1
13 10562 1 1 34 ARG HD3 H 37.946 19.885 33.467 1.00 . A A . 33 ARG HD3 1 1
13 10563 1 1 34 ARG HE H 37.235 20.256 30.710 1.00 . A A . 33 ARG HE 1 1
13 10564 1 1 34 ARG HG2 H 37.770 22.530 31.982 1.00 . A A . 33 ARG HG2 1 1
13 10565 1 1 34 ARG HG3 H 37.601 22.280 33.721 1.00 . A A . 33 ARG HG3 1 1
13 10566 1 1 34 ARG HH11 H 39.738 18.456 32.468 1.00 . A A . 33 ARG HH11 1 1
13 10567 1 1 34 ARG HH12 H 39.839 17.267 31.199 1.00 . A A . 33 ARG HH12 1 1
13 10568 1 1 34 ARG HH21 H 37.266 18.635 29.299 1.00 . A A . 33 ARG HH21 1 1
13 10569 1 1 34 ARG HH22 H 38.375 17.286 29.471 1.00 . A A . 33 ARG HH22 1 1
13 10570 1 1 34 ARG N N 33.880 20.440 33.176 1.00 . A A . 33 ARG N 1 1
13 10571 1 1 34 ARG NE N 37.899 19.828 31.352 1.00 . A A . 33 ARG NE 1 1
13 10572 1 1 34 ARG NH1 N 39.349 18.046 31.623 1.00 . A A . 33 ARG NH1 1 1
13 10573 1 1 34 ARG NH2 N 38.006 18.168 29.809 1.00 . A A . 33 ARG NH2 1 1
13 10574 1 1 34 ARG O O 33.990 22.824 34.717 1.00 . A A . 33 ARG O 1 1
13 10575 1 1 35 TRP C C 35.621 23.824 37.446 1.00 . A A . 34 TRP C 1 1
13 10576 1 1 35 TRP CA C 35.127 22.382 37.254 1.00 . A A . 34 TRP CA 1 1
13 10577 1 1 35 TRP CB C 35.674 21.466 38.367 1.00 . A A . 34 TRP CB 1 1
13 10578 1 1 35 TRP CD1 C 34.553 19.194 38.201 1.00 . A A . 34 TRP CD1 1 1
13 10579 1 1 35 TRP CD2 C 36.626 19.201 37.342 1.00 . A A . 34 TRP CD2 1 1
13 10580 1 1 35 TRP CE2 C 36.068 17.919 37.060 1.00 . A A . 34 TRP CE2 1 1
13 10581 1 1 35 TRP CE3 C 37.926 19.456 36.851 1.00 . A A . 34 TRP CE3 1 1
13 10582 1 1 35 TRP CG C 35.623 20.003 38.042 1.00 . A A . 34 TRP CG 1 1
13 10583 1 1 35 TRP CH2 C 38.042 17.235 35.837 1.00 . A A . 34 TRP CH2 1 1
13 10584 1 1 35 TRP CZ2 C 36.750 16.952 36.308 1.00 . A A . 34 TRP CZ2 1 1
13 10585 1 1 35 TRP CZ3 C 38.628 18.482 36.117 1.00 . A A . 34 TRP CZ3 1 1
13 10586 1 1 35 TRP H H 36.178 21.015 36.011 1.00 . A A . 34 TRP H 1 1
13 10587 1 1 35 TRP HA H 34.038 22.389 37.309 1.00 . A A . 34 TRP HA 1 1
13 10588 1 1 35 TRP HB2 H 36.716 21.720 38.566 1.00 . A A . 34 TRP HB2 1 1
13 10589 1 1 35 TRP HB3 H 35.115 21.653 39.284 1.00 . A A . 34 TRP HB3 1 1
13 10590 1 1 35 TRP HD1 H 33.609 19.490 38.641 1.00 . A A . 34 TRP HD1 1 1
13 10591 1 1 35 TRP HE1 H 34.134 17.215 37.598 1.00 . A A . 34 TRP HE1 1 1
13 10592 1 1 35 TRP HE3 H 38.389 20.416 37.037 1.00 . A A . 34 TRP HE3 1 1
13 10593 1 1 35 TRP HH2 H 38.586 16.500 35.258 1.00 . A A . 34 TRP HH2 1 1
13 10594 1 1 35 TRP HZ2 H 36.284 16.006 36.079 1.00 . A A . 34 TRP HZ2 1 1
13 10595 1 1 35 TRP HZ3 H 39.624 18.694 35.756 1.00 . A A . 34 TRP HZ3 1 1
13 10596 1 1 35 TRP N N 35.532 21.790 35.970 1.00 . A A . 34 TRP N 1 1
13 10597 1 1 35 TRP NE1 N 34.823 17.958 37.650 1.00 . A A . 34 TRP NE1 1 1
13 10598 1 1 35 TRP O O 34.944 24.680 38.012 1.00 . A A . 34 TRP O 1 1
13 10599 1 1 36 GLU C C 38.627 25.333 35.959 1.00 . A A . 35 GLU C 1 1
13 10600 1 1 36 GLU CA C 37.699 25.234 37.184 1.00 . A A . 35 GLU CA 1 1
13 10601 1 1 36 GLU CB C 38.541 25.002 38.456 1.00 . A A . 35 GLU CB 1 1
13 10602 1 1 36 GLU CD C 38.585 24.623 40.955 1.00 . A A . 35 GLU CD 1 1
13 10603 1 1 36 GLU CG C 37.726 25.003 39.757 1.00 . A A . 35 GLU CG 1 1
13 10604 1 1 36 GLU H H 37.265 23.322 36.438 1.00 . A A . 35 GLU H 1 1
13 10605 1 1 36 GLU HA H 37.109 26.145 37.281 1.00 . A A . 35 GLU HA 1 1
13 10606 1 1 36 GLU HB2 H 39.044 24.045 38.353 1.00 . A A . 35 GLU HB2 1 1
13 10607 1 1 36 GLU HB3 H 39.311 25.767 38.540 1.00 . A A . 35 GLU HB3 1 1
13 10608 1 1 36 GLU HG2 H 37.289 25.991 39.908 1.00 . A A . 35 GLU HG2 1 1
13 10609 1 1 36 GLU HG3 H 36.922 24.272 39.701 1.00 . A A . 35 GLU HG3 1 1
13 10610 1 1 36 GLU N N 36.836 24.069 36.966 1.00 . A A . 35 GLU N 1 1
13 10611 1 1 36 GLU O O 38.759 24.325 35.250 1.00 . A A . 35 GLU O 1 1
13 10612 1 1 36 GLU OE1 O 39.083 23.472 41.000 1.00 . A A . 35 GLU OE1 1 1
13 10613 1 1 36 GLU OE2 O 38.705 25.440 41.895 1.00 . A A . 35 GLU OE2 1 1
13 10614 1 1 37 PRO C C 41.357 25.533 34.706 1.00 . A A . 36 PRO C 1 1
13 10615 1 1 37 PRO CA C 40.235 26.584 34.576 1.00 . A A . 36 PRO CA 1 1
13 10616 1 1 37 PRO CB C 40.769 28.021 34.615 1.00 . A A . 36 PRO CB 1 1
13 10617 1 1 37 PRO CD C 39.227 27.738 36.408 1.00 . A A . 36 PRO CD 1 1
13 10618 1 1 37 PRO CG C 40.532 28.450 36.061 1.00 . A A . 36 PRO CG 1 1
13 10619 1 1 37 PRO HA H 39.684 26.456 33.647 1.00 . A A . 36 PRO HA 1 1
13 10620 1 1 37 PRO HB2 H 41.823 28.083 34.342 1.00 . A A . 36 PRO HB2 1 1
13 10621 1 1 37 PRO HB3 H 40.169 28.646 33.951 1.00 . A A . 36 PRO HB3 1 1
13 10622 1 1 37 PRO HD2 H 39.148 27.614 37.486 1.00 . A A . 36 PRO HD2 1 1
13 10623 1 1 37 PRO HD3 H 38.379 28.314 36.036 1.00 . A A . 36 PRO HD3 1 1
13 10624 1 1 37 PRO HG2 H 41.331 28.068 36.698 1.00 . A A . 36 PRO HG2 1 1
13 10625 1 1 37 PRO HG3 H 40.456 29.532 36.157 1.00 . A A . 36 PRO HG3 1 1
13 10626 1 1 37 PRO N N 39.295 26.472 35.691 1.00 . A A . 36 PRO N 1 1
13 10627 1 1 37 PRO O O 42.087 25.564 35.702 1.00 . A A . 36 PRO O 1 1
13 10628 1 1 38 PRO C C 43.865 24.093 33.295 1.00 . A A . 37 PRO C 1 1
13 10629 1 1 38 PRO CA C 42.511 23.547 33.757 1.00 . A A . 37 PRO CA 1 1
13 10630 1 1 38 PRO CB C 41.989 22.490 32.779 1.00 . A A . 37 PRO CB 1 1
13 10631 1 1 38 PRO CD C 40.607 24.409 32.597 1.00 . A A . 37 PRO CD 1 1
13 10632 1 1 38 PRO CG C 41.228 23.311 31.749 1.00 . A A . 37 PRO CG 1 1
13 10633 1 1 38 PRO HA H 42.615 23.112 34.751 1.00 . A A . 37 PRO HA 1 1
13 10634 1 1 38 PRO HB2 H 42.784 21.910 32.314 1.00 . A A . 37 PRO HB2 1 1
13 10635 1 1 38 PRO HB3 H 41.281 21.838 33.284 1.00 . A A . 37 PRO HB3 1 1
13 10636 1 1 38 PRO HD2 H 40.515 25.323 32.011 1.00 . A A . 37 PRO HD2 1 1
13 10637 1 1 38 PRO HD3 H 39.628 24.063 32.938 1.00 . A A . 37 PRO HD3 1 1
13 10638 1 1 38 PRO HG2 H 41.918 23.731 31.017 1.00 . A A . 37 PRO HG2 1 1
13 10639 1 1 38 PRO HG3 H 40.450 22.720 31.275 1.00 . A A . 37 PRO HG3 1 1
13 10640 1 1 38 PRO N N 41.488 24.593 33.746 1.00 . A A . 37 PRO N 1 1
13 10641 1 1 38 PRO O O 43.928 25.172 32.715 1.00 . A A . 37 PRO O 1 1
13 10642 1 1 39 ALA C C 46.199 23.725 31.329 1.00 . A A . 38 ALA C 1 1
13 10643 1 1 39 ALA CA C 46.249 23.658 32.874 1.00 . A A . 38 ALA CA 1 1
13 10644 1 1 39 ALA CB C 47.272 22.626 33.369 1.00 . A A . 38 ALA CB 1 1
13 10645 1 1 39 ALA H H 44.862 22.460 33.993 1.00 . A A . 38 ALA H 1 1
13 10646 1 1 39 ALA HA H 46.556 24.645 33.228 1.00 . A A . 38 ALA HA 1 1
13 10647 1 1 39 ALA HB1 H 47.004 21.629 33.015 1.00 . A A . 38 ALA HB1 1 1
13 10648 1 1 39 ALA HB2 H 48.260 22.885 32.989 1.00 . A A . 38 ALA HB2 1 1
13 10649 1 1 39 ALA HB3 H 47.305 22.628 34.460 1.00 . A A . 38 ALA HB3 1 1
13 10650 1 1 39 ALA N N 44.946 23.326 33.469 1.00 . A A . 38 ALA N 1 1
13 10651 1 1 39 ALA O O 46.893 24.529 30.709 1.00 . A A . 38 ALA O 1 1
13 10652 1 1 40 ASP C C 44.646 24.031 28.492 1.00 . A A . 39 ASP C 1 1
13 10653 1 1 40 ASP CA C 45.138 22.775 29.255 1.00 . A A . 39 ASP CA 1 1
13 10654 1 1 40 ASP CB C 44.140 21.621 29.078 1.00 . A A . 39 ASP CB 1 1
13 10655 1 1 40 ASP CG C 44.076 21.074 27.657 1.00 . A A . 39 ASP CG 1 1
13 10656 1 1 40 ASP H H 44.830 22.277 31.303 1.00 . A A . 39 ASP H 1 1
13 10657 1 1 40 ASP HA H 46.098 22.482 28.835 1.00 . A A . 39 ASP HA 1 1
13 10658 1 1 40 ASP HB2 H 44.421 20.795 29.729 1.00 . A A . 39 ASP HB2 1 1
13 10659 1 1 40 ASP HB3 H 43.149 21.962 29.387 1.00 . A A . 39 ASP HB3 1 1
13 10660 1 1 40 ASP N N 45.316 22.937 30.708 1.00 . A A . 39 ASP N 1 1
13 10661 1 1 40 ASP O O 44.594 24.044 27.257 1.00 . A A . 39 ASP O 1 1
13 10662 1 1 40 ASP OD1 O 45.088 20.521 27.171 1.00 . A A . 39 ASP OD1 1 1
13 10663 1 1 40 ASP OD2 O 42.984 21.124 27.047 1.00 . A A . 39 ASP OD2 1 1
13 10664 1 1 41 THR C C 44.550 27.365 28.273 1.00 . A A . 40 THR C 1 1
13 10665 1 1 41 THR CA C 43.568 26.280 28.724 1.00 . A A . 40 THR CA 1 1
13 10666 1 1 41 THR CB C 42.597 26.740 29.814 1.00 . A A . 40 THR CB 1 1
13 10667 1 1 41 THR CG2 C 43.292 27.481 30.955 1.00 . A A . 40 THR CG2 1 1
13 10668 1 1 41 THR H H 44.402 25.001 30.228 1.00 . A A . 40 THR H 1 1
13 10669 1 1 41 THR HA H 42.993 25.991 27.847 1.00 . A A . 40 THR HA 1 1
13 10670 1 1 41 THR HB H 42.054 25.853 30.165 1.00 . A A . 40 THR HB 1 1
13 10671 1 1 41 THR HG1 H 41.576 27.500 28.360 1.00 . A A . 40 THR HG1 1 1
13 10672 1 1 41 THR HG21 H 43.488 28.510 30.660 1.00 . A A . 40 THR HG21 1 1
13 10673 1 1 41 THR HG22 H 42.656 27.470 31.840 1.00 . A A . 40 THR HG22 1 1
13 10674 1 1 41 THR HG23 H 44.249 27.017 31.181 1.00 . A A . 40 THR HG23 1 1
13 10675 1 1 41 THR N N 44.245 25.073 29.228 1.00 . A A . 40 THR N 1 1
13 10676 1 1 41 THR O O 45.741 27.305 28.573 1.00 . A A . 40 THR O 1 1
13 10677 1 1 41 THR OG1 O 41.670 27.655 29.311 1.00 . A A . 40 THR OG1 1 1
13 10678 1 1 42 ASP C C 44.809 30.695 27.911 1.00 . A A . 41 ASP C 1 1
13 10679 1 1 42 ASP CA C 44.802 29.479 26.978 1.00 . A A . 41 ASP CA 1 1
13 10680 1 1 42 ASP CB C 44.241 29.842 25.588 1.00 . A A . 41 ASP CB 1 1
13 10681 1 1 42 ASP CG C 45.199 30.695 24.750 1.00 . A A . 41 ASP CG 1 1
13 10682 1 1 42 ASP H H 43.031 28.413 27.454 1.00 . A A . 41 ASP H 1 1
13 10683 1 1 42 ASP HA H 45.835 29.151 26.855 1.00 . A A . 41 ASP HA 1 1
13 10684 1 1 42 ASP HB2 H 44.004 28.944 25.031 1.00 . A A . 41 ASP HB2 1 1
13 10685 1 1 42 ASP HB3 H 43.309 30.385 25.715 1.00 . A A . 41 ASP HB3 1 1
13 10686 1 1 42 ASP N N 44.036 28.377 27.569 1.00 . A A . 41 ASP N 1 1
13 10687 1 1 42 ASP O O 44.387 31.783 27.536 1.00 . A A . 41 ASP O 1 1
13 10688 1 1 42 ASP OD1 O 46.412 30.382 24.691 1.00 . A A . 41 ASP OD1 1 1
13 10689 1 1 42 ASP OD2 O 44.732 31.654 24.091 1.00 . A A . 41 ASP OD2 1 1
13 10690 1 1 43 MET C C 45.900 32.896 29.701 1.00 . A A . 42 MET C 1 1
13 10691 1 1 43 MET CA C 45.465 31.505 30.200 1.00 . A A . 42 MET CA 1 1
13 10692 1 1 43 MET CB C 46.452 30.941 31.223 1.00 . A A . 42 MET CB 1 1
13 10693 1 1 43 MET CE C 45.742 27.836 33.852 1.00 . A A . 42 MET CE 1 1
13 10694 1 1 43 MET CG C 45.813 29.757 31.956 1.00 . A A . 42 MET CG 1 1
13 10695 1 1 43 MET H H 45.357 29.525 29.418 1.00 . A A . 42 MET H 1 1
13 10696 1 1 43 MET HA H 44.530 31.664 30.737 1.00 . A A . 42 MET HA 1 1
13 10697 1 1 43 MET HB2 H 47.367 30.619 30.730 1.00 . A A . 42 MET HB2 1 1
13 10698 1 1 43 MET HB3 H 46.715 31.711 31.944 1.00 . A A . 42 MET HB3 1 1
13 10699 1 1 43 MET HE1 H 44.664 27.986 33.929 1.00 . A A . 42 MET HE1 1 1
13 10700 1 1 43 MET HE2 H 45.955 27.131 33.048 1.00 . A A . 42 MET HE2 1 1
13 10701 1 1 43 MET HE3 H 46.105 27.415 34.788 1.00 . A A . 42 MET HE3 1 1
13 10702 1 1 43 MET HG2 H 44.749 29.948 32.117 1.00 . A A . 42 MET HG2 1 1
13 10703 1 1 43 MET HG3 H 45.905 28.871 31.326 1.00 . A A . 42 MET HG3 1 1
13 10704 1 1 43 MET N N 45.233 30.492 29.159 1.00 . A A . 42 MET N 1 1
13 10705 1 1 43 MET O O 45.356 33.874 30.197 1.00 . A A . 42 MET O 1 1
13 10706 1 1 43 MET SD S 46.582 29.408 33.549 1.00 . A A . 42 MET SD 1 1
13 10707 1 1 44 GLU C C 45.805 35.145 27.617 1.00 . A A . 43 GLU C 1 1
13 10708 1 1 44 GLU CA C 47.058 34.354 28.084 1.00 . A A . 43 GLU CA 1 1
13 10709 1 1 44 GLU CB C 48.042 34.145 26.925 1.00 . A A . 43 GLU CB 1 1
13 10710 1 1 44 GLU CD C 49.653 35.211 25.327 1.00 . A A . 43 GLU CD 1 1
13 10711 1 1 44 GLU CG C 48.516 35.463 26.304 1.00 . A A . 43 GLU CG 1 1
13 10712 1 1 44 GLU H H 47.193 32.201 28.313 1.00 . A A . 43 GLU H 1 1
13 10713 1 1 44 GLU HA H 47.553 34.950 28.853 1.00 . A A . 43 GLU HA 1 1
13 10714 1 1 44 GLU HB2 H 48.912 33.606 27.303 1.00 . A A . 43 GLU HB2 1 1
13 10715 1 1 44 GLU HB3 H 47.567 33.539 26.151 1.00 . A A . 43 GLU HB3 1 1
13 10716 1 1 44 GLU HG2 H 47.691 35.946 25.778 1.00 . A A . 43 GLU HG2 1 1
13 10717 1 1 44 GLU HG3 H 48.867 36.129 27.094 1.00 . A A . 43 GLU HG3 1 1
13 10718 1 1 44 GLU N N 46.750 33.037 28.681 1.00 . A A . 43 GLU N 1 1
13 10719 1 1 44 GLU O O 45.712 36.359 27.819 1.00 . A A . 43 GLU O 1 1
13 10720 1 1 44 GLU OE1 O 49.392 34.807 24.167 1.00 . A A . 43 GLU OE1 1 1
13 10721 1 1 44 GLU OE2 O 50.828 35.391 25.718 1.00 . A A . 43 GLU OE2 1 1
13 10722 1 1 45 THR C C 42.497 34.963 27.820 1.00 . A A . 44 THR C 1 1
13 10723 1 1 45 THR CA C 43.480 34.947 26.652 1.00 . A A . 44 THR CA 1 1
13 10724 1 1 45 THR CB C 42.967 34.052 25.507 1.00 . A A . 44 THR CB 1 1
13 10725 1 1 45 THR CG2 C 41.617 34.490 24.932 1.00 . A A . 44 THR CG2 1 1
13 10726 1 1 45 THR H H 44.975 33.460 26.910 1.00 . A A . 44 THR H 1 1
13 10727 1 1 45 THR HA H 43.527 35.970 26.300 1.00 . A A . 44 THR HA 1 1
13 10728 1 1 45 THR HB H 42.899 33.004 25.837 1.00 . A A . 44 THR HB 1 1
13 10729 1 1 45 THR HG1 H 44.207 33.235 24.260 1.00 . A A . 44 THR HG1 1 1
13 10730 1 1 45 THR HG21 H 41.626 35.561 24.728 1.00 . A A . 44 THR HG21 1 1
13 10731 1 1 45 THR HG22 H 41.421 33.952 24.005 1.00 . A A . 44 THR HG22 1 1
13 10732 1 1 45 THR HG23 H 40.815 34.267 25.636 1.00 . A A . 44 THR HG23 1 1
13 10733 1 1 45 THR N N 44.819 34.455 27.039 1.00 . A A . 44 THR N 1 1
13 10734 1 1 45 THR O O 41.444 35.586 27.748 1.00 . A A . 44 THR O 1 1
13 10735 1 1 45 THR OG1 O 43.911 34.148 24.463 1.00 . A A . 44 THR OG1 1 1
13 10736 1 1 46 LEU C C 41.966 34.165 31.250 1.00 . A A . 45 LEU C 1 1
13 10737 1 1 46 LEU CA C 41.805 33.697 29.799 1.00 . A A . 45 LEU CA 1 1
13 10738 1 1 46 LEU CB C 41.869 32.184 29.522 1.00 . A A . 45 LEU CB 1 1
13 10739 1 1 46 LEU CD1 C 41.461 30.795 31.595 1.00 . A A . 45 LEU CD1 1 1
13 10740 1 1 46 LEU CD2 C 39.514 31.639 30.274 1.00 . A A . 45 LEU CD2 1 1
13 10741 1 1 46 LEU CG C 40.936 31.174 30.201 1.00 . A A . 45 LEU CG 1 1
13 10742 1 1 46 LEU H H 43.745 33.872 28.948 1.00 . A A . 45 LEU H 1 1
13 10743 1 1 46 LEU HA H 40.821 34.049 29.487 1.00 . A A . 45 LEU HA 1 1
13 10744 1 1 46 LEU HB2 H 41.708 32.094 28.457 1.00 . A A . 45 LEU HB2 1 1
13 10745 1 1 46 LEU HB3 H 42.876 31.840 29.675 1.00 . A A . 45 LEU HB3 1 1
13 10746 1 1 46 LEU HD11 H 41.477 31.659 32.254 1.00 . A A . 45 LEU HD11 1 1
13 10747 1 1 46 LEU HD12 H 40.826 30.023 32.028 1.00 . A A . 45 LEU HD12 1 1
13 10748 1 1 46 LEU HD13 H 42.473 30.403 31.514 1.00 . A A . 45 LEU HD13 1 1
13 10749 1 1 46 LEU HD21 H 39.550 32.531 30.874 1.00 . A A . 45 LEU HD21 1 1
13 10750 1 1 46 LEU HD22 H 39.121 31.875 29.296 1.00 . A A . 45 LEU HD22 1 1
13 10751 1 1 46 LEU HD23 H 38.896 30.879 30.750 1.00 . A A . 45 LEU HD23 1 1
13 10752 1 1 46 LEU HG H 40.951 30.265 29.599 1.00 . A A . 45 LEU HG 1 1
13 10753 1 1 46 LEU N N 42.811 34.264 28.906 1.00 . A A . 45 LEU N 1 1
13 10754 1 1 46 LEU O O 40.968 34.244 31.955 1.00 . A A . 45 LEU O 1 1
13 10755 1 1 47 LYS C C 42.405 36.856 32.610 1.00 . A A . 46 LYS C 1 1
13 10756 1 1 47 LYS CA C 43.212 35.561 32.842 1.00 . A A . 46 LYS CA 1 1
13 10757 1 1 47 LYS CB C 44.680 35.905 33.171 1.00 . A A . 46 LYS CB 1 1
13 10758 1 1 47 LYS CD C 45.577 33.530 33.667 1.00 . A A . 46 LYS CD 1 1
13 10759 1 1 47 LYS CE C 44.587 32.481 34.207 1.00 . A A . 46 LYS CE 1 1
13 10760 1 1 47 LYS CG C 45.371 34.964 34.174 1.00 . A A . 46 LYS CG 1 1
13 10761 1 1 47 LYS H H 43.947 34.576 31.080 1.00 . A A . 46 LYS H 1 1
13 10762 1 1 47 LYS HA H 42.754 35.061 33.699 1.00 . A A . 46 LYS HA 1 1
13 10763 1 1 47 LYS HB2 H 45.268 35.963 32.253 1.00 . A A . 46 LYS HB2 1 1
13 10764 1 1 47 LYS HB3 H 44.705 36.899 33.624 1.00 . A A . 46 LYS HB3 1 1
13 10765 1 1 47 LYS HD2 H 45.524 33.539 32.586 1.00 . A A . 46 LYS HD2 1 1
13 10766 1 1 47 LYS HD3 H 46.591 33.219 33.917 1.00 . A A . 46 LYS HD3 1 1
13 10767 1 1 47 LYS HE2 H 43.557 32.816 34.044 1.00 . A A . 46 LYS HE2 1 1
13 10768 1 1 47 LYS HE3 H 44.723 31.559 33.636 1.00 . A A . 46 LYS HE3 1 1
13 10769 1 1 47 LYS HG2 H 46.355 35.387 34.384 1.00 . A A . 46 LYS HG2 1 1
13 10770 1 1 47 LYS HG3 H 44.818 34.961 35.113 1.00 . A A . 46 LYS HG3 1 1
13 10771 1 1 47 LYS HZ1 H 44.492 32.951 36.228 1.00 . A A . 46 LYS HZ1 1 1
13 10772 1 1 47 LYS HZ2 H 44.334 31.355 35.943 1.00 . A A . 46 LYS HZ2 1 1
13 10773 1 1 47 LYS HZ3 H 45.818 32.050 35.834 1.00 . A A . 46 LYS HZ3 1 1
13 10774 1 1 47 LYS N N 43.132 34.658 31.679 1.00 . A A . 46 LYS N 1 1
13 10775 1 1 47 LYS NZ N 44.827 32.193 35.644 1.00 . A A . 46 LYS NZ 1 1
13 10776 1 1 47 LYS O O 41.893 37.430 33.568 1.00 . A A . 46 LYS O 1 1
13 10777 1 1 48 MET C C 39.833 38.038 31.211 1.00 . A A . 47 MET C 1 1
13 10778 1 1 48 MET CA C 41.316 38.369 30.967 1.00 . A A . 47 MET CA 1 1
13 10779 1 1 48 MET CB C 41.517 38.750 29.488 1.00 . A A . 47 MET CB 1 1
13 10780 1 1 48 MET CE C 45.185 40.555 28.913 1.00 . A A . 47 MET CE 1 1
13 10781 1 1 48 MET CG C 42.976 38.948 29.046 1.00 . A A . 47 MET CG 1 1
13 10782 1 1 48 MET H H 42.695 36.777 30.601 1.00 . A A . 47 MET H 1 1
13 10783 1 1 48 MET HA H 41.550 39.242 31.580 1.00 . A A . 47 MET HA 1 1
13 10784 1 1 48 MET HB2 H 41.067 37.986 28.852 1.00 . A A . 47 MET HB2 1 1
13 10785 1 1 48 MET HB3 H 40.978 39.682 29.305 1.00 . A A . 47 MET HB3 1 1
13 10786 1 1 48 MET HE1 H 44.664 41.163 28.171 1.00 . A A . 47 MET HE1 1 1
13 10787 1 1 48 MET HE2 H 45.942 41.174 29.397 1.00 . A A . 47 MET HE2 1 1
13 10788 1 1 48 MET HE3 H 45.665 39.714 28.414 1.00 . A A . 47 MET HE3 1 1
13 10789 1 1 48 MET HG2 H 43.452 37.975 28.926 1.00 . A A . 47 MET HG2 1 1
13 10790 1 1 48 MET HG3 H 42.953 39.415 28.061 1.00 . A A . 47 MET HG3 1 1
13 10791 1 1 48 MET N N 42.219 37.268 31.345 1.00 . A A . 47 MET N 1 1
13 10792 1 1 48 MET O O 39.011 38.945 31.293 1.00 . A A . 47 MET O 1 1
13 10793 1 1 48 MET SD S 44.000 39.962 30.148 1.00 . A A . 47 MET SD 1 1
13 10794 1 1 49 TYR C C 37.868 35.799 32.966 1.00 . A A . 48 TYR C 1 1
13 10795 1 1 49 TYR CA C 38.128 36.246 31.516 1.00 . A A . 48 TYR CA 1 1
13 10796 1 1 49 TYR CB C 37.931 35.089 30.526 1.00 . A A . 48 TYR CB 1 1
13 10797 1 1 49 TYR CD1 C 35.427 34.750 30.427 1.00 . A A . 48 TYR CD1 1 1
13 10798 1 1 49 TYR CD2 C 36.806 32.994 31.406 1.00 . A A . 48 TYR CD2 1 1
13 10799 1 1 49 TYR CE1 C 34.277 33.978 30.670 1.00 . A A . 48 TYR CE1 1 1
13 10800 1 1 49 TYR CE2 C 35.662 32.213 31.632 1.00 . A A . 48 TYR CE2 1 1
13 10801 1 1 49 TYR CG C 36.693 34.259 30.793 1.00 . A A . 48 TYR CG 1 1
13 10802 1 1 49 TYR CZ C 34.387 32.708 31.278 1.00 . A A . 48 TYR CZ 1 1
13 10803 1 1 49 TYR H H 40.228 36.058 31.272 1.00 . A A . 48 TYR H 1 1
13 10804 1 1 49 TYR HA H 37.404 37.024 31.279 1.00 . A A . 48 TYR HA 1 1
13 10805 1 1 49 TYR HB2 H 37.878 35.498 29.517 1.00 . A A . 48 TYR HB2 1 1
13 10806 1 1 49 TYR HB3 H 38.802 34.434 30.539 1.00 . A A . 48 TYR HB3 1 1
13 10807 1 1 49 TYR HD1 H 35.337 35.715 29.949 1.00 . A A . 48 TYR HD1 1 1
13 10808 1 1 49 TYR HD2 H 37.771 32.593 31.678 1.00 . A A . 48 TYR HD2 1 1
13 10809 1 1 49 TYR HE1 H 33.311 34.344 30.368 1.00 . A A . 48 TYR HE1 1 1
13 10810 1 1 49 TYR HE2 H 35.773 31.225 32.044 1.00 . A A . 48 TYR HE2 1 1
13 10811 1 1 49 TYR HH H 33.483 31.107 31.892 1.00 . A A . 48 TYR HH 1 1
13 10812 1 1 49 TYR N N 39.493 36.749 31.329 1.00 . A A . 48 TYR N 1 1
13 10813 1 1 49 TYR O O 36.936 36.278 33.617 1.00 . A A . 48 TYR O 1 1
13 10814 1 1 49 TYR OH O 33.278 31.951 31.488 1.00 . A A . 48 TYR OH 1 1
13 10815 1 1 50 MET C C 38.923 35.363 35.947 1.00 . A A . 49 MET C 1 1
13 10816 1 1 50 MET CA C 38.683 34.330 34.831 1.00 . A A . 49 MET CA 1 1
13 10817 1 1 50 MET CB C 39.720 33.188 34.918 1.00 . A A . 49 MET CB 1 1
13 10818 1 1 50 MET CE C 37.766 31.157 36.386 1.00 . A A . 49 MET CE 1 1
13 10819 1 1 50 MET CG C 39.312 31.901 34.186 1.00 . A A . 49 MET CG 1 1
13 10820 1 1 50 MET H H 39.470 34.593 32.870 1.00 . A A . 49 MET H 1 1
13 10821 1 1 50 MET HA H 37.689 33.919 35.006 1.00 . A A . 49 MET HA 1 1
13 10822 1 1 50 MET HB2 H 40.673 33.518 34.495 1.00 . A A . 49 MET HB2 1 1
13 10823 1 1 50 MET HB3 H 39.894 32.939 35.965 1.00 . A A . 49 MET HB3 1 1
13 10824 1 1 50 MET HE1 H 36.891 30.646 36.791 1.00 . A A . 49 MET HE1 1 1
13 10825 1 1 50 MET HE2 H 38.660 30.637 36.720 1.00 . A A . 49 MET HE2 1 1
13 10826 1 1 50 MET HE3 H 37.790 32.168 36.789 1.00 . A A . 49 MET HE3 1 1
13 10827 1 1 50 MET HG2 H 39.368 32.077 33.110 1.00 . A A . 49 MET HG2 1 1
13 10828 1 1 50 MET HG3 H 40.065 31.145 34.408 1.00 . A A . 49 MET HG3 1 1
13 10829 1 1 50 MET N N 38.725 34.908 33.480 1.00 . A A . 49 MET N 1 1
13 10830 1 1 50 MET O O 38.572 35.107 37.101 1.00 . A A . 49 MET O 1 1
13 10831 1 1 50 MET SD S 37.679 31.195 34.572 1.00 . A A . 49 MET SD 1 1
13 10832 1 1 51 ALA C C 39.338 38.989 35.717 1.00 . A A . 50 ALA C 1 1
13 10833 1 1 51 ALA CA C 39.654 37.685 36.487 1.00 . A A . 50 ALA CA 1 1
13 10834 1 1 51 ALA CB C 41.083 37.624 37.045 1.00 . A A . 50 ALA CB 1 1
13 10835 1 1 51 ALA H H 39.727 36.674 34.644 1.00 . A A . 50 ALA H 1 1
13 10836 1 1 51 ALA HA H 38.951 37.626 37.321 1.00 . A A . 50 ALA HA 1 1
13 10837 1 1 51 ALA HB1 H 41.805 37.652 36.229 1.00 . A A . 50 ALA HB1 1 1
13 10838 1 1 51 ALA HB2 H 41.268 38.456 37.721 1.00 . A A . 50 ALA HB2 1 1
13 10839 1 1 51 ALA HB3 H 41.229 36.696 37.595 1.00 . A A . 50 ALA HB3 1 1
13 10840 1 1 51 ALA N N 39.478 36.528 35.613 1.00 . A A . 50 ALA N 1 1
13 10841 1 1 51 ALA O O 38.975 38.943 34.536 1.00 . A A . 50 ALA O 1 1
13 10842 1 1 52 THR C C 40.210 42.352 35.528 1.00 . A A . 51 THR C 1 1
13 10843 1 1 52 THR CA C 39.017 41.457 35.855 1.00 . A A . 51 THR CA 1 1
13 10844 1 1 52 THR CB C 38.000 42.137 36.782 1.00 . A A . 51 THR CB 1 1
13 10845 1 1 52 THR CG2 C 36.660 41.404 36.720 1.00 . A A . 51 THR CG2 1 1
13 10846 1 1 52 THR H H 39.722 40.111 37.359 1.00 . A A . 51 THR H 1 1
13 10847 1 1 52 THR HA H 38.495 41.299 34.909 1.00 . A A . 51 THR HA 1 1
13 10848 1 1 52 THR HB H 37.847 43.171 36.463 1.00 . A A . 51 THR HB 1 1
13 10849 1 1 52 THR HG1 H 39.258 42.626 38.167 1.00 . A A . 51 THR HG1 1 1
13 10850 1 1 52 THR HG21 H 35.922 41.951 37.301 1.00 . A A . 51 THR HG21 1 1
13 10851 1 1 52 THR HG22 H 36.311 41.352 35.689 1.00 . A A . 51 THR HG22 1 1
13 10852 1 1 52 THR HG23 H 36.754 40.394 37.119 1.00 . A A . 51 THR HG23 1 1
13 10853 1 1 52 THR N N 39.432 40.145 36.390 1.00 . A A . 51 THR N 1 1
13 10854 1 1 52 THR O O 40.779 43.016 36.402 1.00 . A A . 51 THR O 1 1
13 10855 1 1 52 THR OG1 O 38.451 42.103 38.120 1.00 . A A . 51 THR OG1 1 1
13 10856 1 1 53 TYR C C 40.999 44.638 33.277 1.00 . A A . 52 TYR C 1 1
13 10857 1 1 53 TYR CA C 41.560 43.230 33.598 1.00 . A A . 52 TYR CA 1 1
13 10858 1 1 53 TYR CB C 42.040 42.489 32.337 1.00 . A A . 52 TYR CB 1 1
13 10859 1 1 53 TYR CD1 C 44.531 42.917 32.241 1.00 . A A . 52 TYR CD1 1 1
13 10860 1 1 53 TYR CD2 C 43.135 43.722 30.411 1.00 . A A . 52 TYR CD2 1 1
13 10861 1 1 53 TYR CE1 C 45.678 43.396 31.581 1.00 . A A . 52 TYR CE1 1 1
13 10862 1 1 53 TYR CE2 C 44.278 44.208 29.748 1.00 . A A . 52 TYR CE2 1 1
13 10863 1 1 53 TYR CG C 43.261 43.068 31.652 1.00 . A A . 52 TYR CG 1 1
13 10864 1 1 53 TYR CZ C 45.556 44.035 30.327 1.00 . A A . 52 TYR CZ 1 1
13 10865 1 1 53 TYR H H 39.999 41.802 33.613 1.00 . A A . 52 TYR H 1 1
13 10866 1 1 53 TYR HA H 42.417 43.346 34.260 1.00 . A A . 52 TYR HA 1 1
13 10867 1 1 53 TYR HB2 H 42.281 41.461 32.612 1.00 . A A . 52 TYR HB2 1 1
13 10868 1 1 53 TYR HB3 H 41.221 42.445 31.621 1.00 . A A . 52 TYR HB3 1 1
13 10869 1 1 53 TYR HD1 H 44.631 42.408 33.189 1.00 . A A . 52 TYR HD1 1 1
13 10870 1 1 53 TYR HD2 H 42.162 43.837 29.954 1.00 . A A . 52 TYR HD2 1 1
13 10871 1 1 53 TYR HE1 H 46.654 43.263 32.022 1.00 . A A . 52 TYR HE1 1 1
13 10872 1 1 53 TYR HE2 H 44.180 44.703 28.794 1.00 . A A . 52 TYR HE2 1 1
13 10873 1 1 53 TYR HH H 46.448 44.921 28.851 1.00 . A A . 52 TYR HH 1 1
13 10874 1 1 53 TYR N N 40.558 42.370 34.242 1.00 . A A . 52 TYR N 1 1
13 10875 1 1 53 TYR O O 39.794 44.878 33.421 1.00 . A A . 52 TYR O 1 1
13 10876 1 1 53 TYR OH O 46.667 44.471 29.675 1.00 . A A . 52 TYR OH 1 1
13 10877 1 1 54 HIS C C 42.364 47.659 31.559 1.00 . A A . 53 HIS C 1 1
13 10878 1 1 54 HIS CA C 41.505 46.997 32.631 1.00 . A A . 53 HIS CA 1 1
13 10879 1 1 54 HIS CB C 41.603 47.732 33.985 1.00 . A A . 53 HIS CB 1 1
13 10880 1 1 54 HIS CD2 C 40.030 49.652 34.605 1.00 . A A . 53 HIS CD2 1 1
13 10881 1 1 54 HIS CE1 C 41.002 51.300 33.515 1.00 . A A . 53 HIS CE1 1 1
13 10882 1 1 54 HIS CG C 41.132 49.166 33.971 1.00 . A A . 53 HIS CG 1 1
13 10883 1 1 54 HIS H H 42.819 45.316 32.703 1.00 . A A . 53 HIS H 1 1
13 10884 1 1 54 HIS HA H 40.476 47.067 32.275 1.00 . A A . 53 HIS HA 1 1
13 10885 1 1 54 HIS HB2 H 41.000 47.195 34.714 1.00 . A A . 53 HIS HB2 1 1
13 10886 1 1 54 HIS HB3 H 42.635 47.714 34.335 1.00 . A A . 53 HIS HB3 1 1
13 10887 1 1 54 HIS HD1 H 42.621 50.186 32.765 1.00 . A A . 53 HIS HD1 1 1
13 10888 1 1 54 HIS HD2 H 39.334 49.085 35.205 1.00 . A A . 53 HIS HD2 1 1
13 10889 1 1 54 HIS HE1 H 41.212 52.290 33.125 1.00 . A A . 53 HIS HE1 1 1
13 10890 1 1 54 HIS N N 41.854 45.579 32.846 1.00 . A A . 53 HIS N 1 1
13 10891 1 1 54 HIS ND1 N 41.771 50.216 33.310 1.00 . A A . 53 HIS ND1 1 1
13 10892 1 1 54 HIS NE2 N 39.960 50.994 34.295 1.00 . A A . 53 HIS NE2 1 1
13 10893 1 1 54 HIS O O 43.599 47.753 31.759 1.00 . A A . 53 HIS O 1 1
13 10894 1 1 54 HIS OXT O 41.800 48.160 30.564 1.00 . A A . 53 HIS OXT 1 1
14 10895 1 1 2 SER C C 27.799 34.507 25.672 1.00 . A A . 1 SER C 1 1
14 10896 1 1 2 SER CA C 27.158 33.797 26.853 1.00 . A A . 1 SER CA 1 1
14 10897 1 1 2 SER CB C 27.957 32.540 27.188 1.00 . A A . 1 SER CB 1 1
14 10898 1 1 2 SER H H 25.674 33.022 25.648 1.00 . A A . 1 SER H 1 1
14 10899 1 1 2 SER HA H 27.185 34.460 27.716 1.00 . A A . 1 SER HA 1 1
14 10900 1 1 2 SER HB2 H 27.862 31.814 26.379 1.00 . A A . 1 SER HB2 1 1
14 10901 1 1 2 SER HB3 H 29.011 32.794 27.314 1.00 . A A . 1 SER HB3 1 1
14 10902 1 1 2 SER HG H 27.979 32.389 29.135 1.00 . A A . 1 SER HG 1 1
14 10903 1 1 2 SER N N 25.752 33.474 26.550 1.00 . A A . 1 SER N 1 1
14 10904 1 1 2 SER O O 27.649 34.045 24.541 1.00 . A A . 1 SER O 1 1
14 10905 1 1 2 SER OG O 27.468 31.981 28.391 1.00 . A A . 1 SER OG 1 1
14 10906 1 1 3 MET C C 30.574 36.940 25.390 1.00 . A A . 2 MET C 1 1
14 10907 1 1 3 MET CA C 29.268 36.330 24.853 1.00 . A A . 2 MET CA 1 1
14 10908 1 1 3 MET CB C 28.329 37.373 24.224 1.00 . A A . 2 MET CB 1 1
14 10909 1 1 3 MET CE C 29.026 39.956 21.060 1.00 . A A . 2 MET CE 1 1
14 10910 1 1 3 MET CG C 28.978 38.063 23.020 1.00 . A A . 2 MET CG 1 1
14 10911 1 1 3 MET H H 28.568 35.974 26.851 1.00 . A A . 2 MET H 1 1
14 10912 1 1 3 MET HA H 29.530 35.633 24.060 1.00 . A A . 2 MET HA 1 1
14 10913 1 1 3 MET HB2 H 27.422 36.869 23.885 1.00 . A A . 2 MET HB2 1 1
14 10914 1 1 3 MET HB3 H 28.048 38.121 24.967 1.00 . A A . 2 MET HB3 1 1
14 10915 1 1 3 MET HE1 H 28.508 40.632 20.377 1.00 . A A . 2 MET HE1 1 1
14 10916 1 1 3 MET HE2 H 29.707 40.533 21.686 1.00 . A A . 2 MET HE2 1 1
14 10917 1 1 3 MET HE3 H 29.605 39.241 20.475 1.00 . A A . 2 MET HE3 1 1
14 10918 1 1 3 MET HG2 H 29.800 38.688 23.371 1.00 . A A . 2 MET HG2 1 1
14 10919 1 1 3 MET HG3 H 29.385 37.307 22.345 1.00 . A A . 2 MET HG3 1 1
14 10920 1 1 3 MET N N 28.544 35.595 25.907 1.00 . A A . 2 MET N 1 1
14 10921 1 1 3 MET O O 30.570 38.028 25.969 1.00 . A A . 2 MET O 1 1
14 10922 1 1 3 MET SD S 27.820 39.088 22.089 1.00 . A A . 2 MET SD 1 1
14 10923 1 1 4 VAL C C 34.138 35.762 25.153 1.00 . A A . 3 VAL C 1 1
14 10924 1 1 4 VAL CA C 32.980 36.455 25.885 1.00 . A A . 3 VAL CA 1 1
14 10925 1 1 4 VAL CB C 32.989 35.955 27.357 1.00 . A A . 3 VAL CB 1 1
14 10926 1 1 4 VAL CG1 C 32.423 36.994 28.337 1.00 . A A . 3 VAL CG1 1 1
14 10927 1 1 4 VAL CG2 C 32.264 34.603 27.531 1.00 . A A . 3 VAL CG2 1 1
14 10928 1 1 4 VAL H H 31.600 35.357 24.668 1.00 . A A . 3 VAL H 1 1
14 10929 1 1 4 VAL HA H 33.181 37.528 25.876 1.00 . A A . 3 VAL HA 1 1
14 10930 1 1 4 VAL HB H 34.030 35.804 27.647 1.00 . A A . 3 VAL HB 1 1
14 10931 1 1 4 VAL HG11 H 31.345 37.092 28.216 1.00 . A A . 3 VAL HG11 1 1
14 10932 1 1 4 VAL HG12 H 32.629 36.682 29.360 1.00 . A A . 3 VAL HG12 1 1
14 10933 1 1 4 VAL HG13 H 32.897 37.962 28.170 1.00 . A A . 3 VAL HG13 1 1
14 10934 1 1 4 VAL HG21 H 31.189 34.719 27.381 1.00 . A A . 3 VAL HG21 1 1
14 10935 1 1 4 VAL HG22 H 32.645 33.874 26.816 1.00 . A A . 3 VAL HG22 1 1
14 10936 1 1 4 VAL HG23 H 32.429 34.217 28.534 1.00 . A A . 3 VAL HG23 1 1
14 10937 1 1 4 VAL N N 31.684 36.219 25.216 1.00 . A A . 3 VAL N 1 1
14 10938 1 1 4 VAL O O 33.974 34.680 24.591 1.00 . A A . 3 VAL O 1 1
14 10939 1 1 5 ASN C C 37.176 34.808 25.751 1.00 . A A . 4 ASN C 1 1
14 10940 1 1 5 ASN CA C 36.576 35.769 24.708 1.00 . A A . 4 ASN CA 1 1
14 10941 1 1 5 ASN CB C 37.582 36.885 24.376 1.00 . A A . 4 ASN CB 1 1
14 10942 1 1 5 ASN CG C 37.148 37.759 23.206 1.00 . A A . 4 ASN CG 1 1
14 10943 1 1 5 ASN H H 35.394 37.254 25.690 1.00 . A A . 4 ASN H 1 1
14 10944 1 1 5 ASN HA H 36.372 35.210 23.794 1.00 . A A . 4 ASN HA 1 1
14 10945 1 1 5 ASN HB2 H 37.735 37.514 25.252 1.00 . A A . 4 ASN HB2 1 1
14 10946 1 1 5 ASN HB3 H 38.539 36.423 24.138 1.00 . A A . 4 ASN HB3 1 1
14 10947 1 1 5 ASN HD21 H 38.549 36.976 21.972 1.00 . A A . 4 ASN HD21 1 1
14 10948 1 1 5 ASN HD22 H 37.462 38.188 21.274 1.00 . A A . 4 ASN HD22 1 1
14 10949 1 1 5 ASN N N 35.331 36.358 25.214 1.00 . A A . 4 ASN N 1 1
14 10950 1 1 5 ASN ND2 N 37.773 37.621 22.055 1.00 . A A . 4 ASN ND2 1 1
14 10951 1 1 5 ASN O O 37.928 35.233 26.630 1.00 . A A . 4 ASN O 1 1
14 10952 1 1 5 ASN OD1 O 36.228 38.566 23.314 1.00 . A A . 4 ASN OD1 1 1
14 10953 1 1 6 THR C C 38.559 31.808 25.795 1.00 . A A . 5 THR C 1 1
14 10954 1 1 6 THR CA C 37.450 32.490 26.552 1.00 . A A . 5 THR CA 1 1
14 10955 1 1 6 THR CB C 36.442 31.448 27.038 1.00 . A A . 5 THR CB 1 1
14 10956 1 1 6 THR CG2 C 35.343 32.129 27.829 1.00 . A A . 5 THR CG2 1 1
14 10957 1 1 6 THR H H 36.362 33.165 24.861 1.00 . A A . 5 THR H 1 1
14 10958 1 1 6 THR HA H 37.848 32.940 27.471 1.00 . A A . 5 THR HA 1 1
14 10959 1 1 6 THR HB H 36.964 30.776 27.722 1.00 . A A . 5 THR HB 1 1
14 10960 1 1 6 THR HG1 H 35.521 31.267 25.315 1.00 . A A . 5 THR HG1 1 1
14 10961 1 1 6 THR HG21 H 35.827 32.695 28.620 1.00 . A A . 5 THR HG21 1 1
14 10962 1 1 6 THR HG22 H 34.770 32.802 27.194 1.00 . A A . 5 THR HG22 1 1
14 10963 1 1 6 THR HG23 H 34.689 31.382 28.274 1.00 . A A . 5 THR HG23 1 1
14 10964 1 1 6 THR N N 36.873 33.507 25.667 1.00 . A A . 5 THR N 1 1
14 10965 1 1 6 THR O O 38.387 31.363 24.662 1.00 . A A . 5 THR O 1 1
14 10966 1 1 6 THR OG1 O 35.914 30.679 25.989 1.00 . A A . 5 THR OG1 1 1
14 10967 1 1 7 GLY C C 40.129 29.152 26.707 1.00 . A A . 6 GLY C 1 1
14 10968 1 1 7 GLY CA C 40.571 30.527 26.196 1.00 . A A . 6 GLY CA 1 1
14 10969 1 1 7 GLY H H 39.847 32.189 27.300 1.00 . A A . 6 GLY H 1 1
14 10970 1 1 7 GLY HA2 H 40.651 30.465 25.132 1.00 . A A . 6 GLY HA2 1 1
14 10971 1 1 7 GLY HA3 H 41.536 30.747 26.619 1.00 . A A . 6 GLY HA3 1 1
14 10972 1 1 7 GLY N N 39.675 31.630 26.478 1.00 . A A . 6 GLY N 1 1
14 10973 1 1 7 GLY O O 41.003 28.344 27.015 1.00 . A A . 6 GLY O 1 1
14 10974 1 1 8 LEU C C 38.604 26.453 26.341 1.00 . A A . 7 LEU C 1 1
14 10975 1 1 8 LEU CA C 38.399 27.554 27.408 1.00 . A A . 7 LEU CA 1 1
14 10976 1 1 8 LEU CB C 36.972 27.626 27.986 1.00 . A A . 7 LEU CB 1 1
14 10977 1 1 8 LEU CD1 C 35.553 28.498 29.879 1.00 . A A . 7 LEU CD1 1 1
14 10978 1 1 8 LEU CD2 C 37.486 27.008 30.429 1.00 . A A . 7 LEU CD2 1 1
14 10979 1 1 8 LEU CG C 36.975 28.099 29.460 1.00 . A A . 7 LEU CG 1 1
14 10980 1 1 8 LEU H H 38.130 29.498 26.530 1.00 . A A . 7 LEU H 1 1
14 10981 1 1 8 LEU HA H 39.062 27.322 28.234 1.00 . A A . 7 LEU HA 1 1
14 10982 1 1 8 LEU HB2 H 36.361 28.289 27.372 1.00 . A A . 7 LEU HB2 1 1
14 10983 1 1 8 LEU HB3 H 36.497 26.646 27.939 1.00 . A A . 7 LEU HB3 1 1
14 10984 1 1 8 LEU HD11 H 34.886 27.637 29.814 1.00 . A A . 7 LEU HD11 1 1
14 10985 1 1 8 LEU HD12 H 35.558 28.870 30.902 1.00 . A A . 7 LEU HD12 1 1
14 10986 1 1 8 LEU HD13 H 35.179 29.283 29.222 1.00 . A A . 7 LEU HD13 1 1
14 10987 1 1 8 LEU HD21 H 36.858 26.117 30.371 1.00 . A A . 7 LEU HD21 1 1
14 10988 1 1 8 LEU HD22 H 38.514 26.722 30.204 1.00 . A A . 7 LEU HD22 1 1
14 10989 1 1 8 LEU HD23 H 37.462 27.384 31.453 1.00 . A A . 7 LEU HD23 1 1
14 10990 1 1 8 LEU HG H 37.625 28.974 29.554 1.00 . A A . 7 LEU HG 1 1
14 10991 1 1 8 LEU N N 38.832 28.864 26.889 1.00 . A A . 7 LEU N 1 1
14 10992 1 1 8 LEU O O 38.773 26.797 25.160 1.00 . A A . 7 LEU O 1 1
14 10993 1 1 9 PRO C C 37.736 23.871 24.804 1.00 . A A . 8 PRO C 1 1
14 10994 1 1 9 PRO CA C 38.940 24.105 25.733 1.00 . A A . 8 PRO CA 1 1
14 10995 1 1 9 PRO CB C 39.351 22.889 26.563 1.00 . A A . 8 PRO CB 1 1
14 10996 1 1 9 PRO CD C 38.548 24.559 28.047 1.00 . A A . 8 PRO CD 1 1
14 10997 1 1 9 PRO CG C 38.502 23.051 27.816 1.00 . A A . 8 PRO CG 1 1
14 10998 1 1 9 PRO HA H 39.789 24.402 25.119 1.00 . A A . 8 PRO HA 1 1
14 10999 1 1 9 PRO HB2 H 39.170 21.946 26.059 1.00 . A A . 8 PRO HB2 1 1
14 11000 1 1 9 PRO HB3 H 40.407 22.971 26.826 1.00 . A A . 8 PRO HB3 1 1
14 11001 1 1 9 PRO HD2 H 37.655 24.847 28.602 1.00 . A A . 8 PRO HD2 1 1
14 11002 1 1 9 PRO HD3 H 39.438 24.797 28.629 1.00 . A A . 8 PRO HD3 1 1
14 11003 1 1 9 PRO HG2 H 37.478 22.732 27.616 1.00 . A A . 8 PRO HG2 1 1
14 11004 1 1 9 PRO HG3 H 38.921 22.503 28.655 1.00 . A A . 8 PRO HG3 1 1
14 11005 1 1 9 PRO N N 38.656 25.154 26.710 1.00 . A A . 8 PRO N 1 1
14 11006 1 1 9 PRO O O 36.654 24.408 25.032 1.00 . A A . 8 PRO O 1 1
14 11007 1 1 10 ALA C C 35.618 22.925 22.609 1.00 . A A . 9 ALA C 1 1
14 11008 1 1 10 ALA CA C 37.150 23.110 22.494 1.00 . A A . 9 ALA CA 1 1
14 11009 1 1 10 ALA CB C 37.754 22.036 21.576 1.00 . A A . 9 ALA CB 1 1
14 11010 1 1 10 ALA H H 38.867 22.683 23.650 1.00 . A A . 9 ALA H 1 1
14 11011 1 1 10 ALA HA H 37.296 24.080 22.015 1.00 . A A . 9 ALA HA 1 1
14 11012 1 1 10 ALA HB1 H 37.625 21.048 22.021 1.00 . A A . 9 ALA HB1 1 1
14 11013 1 1 10 ALA HB2 H 37.251 22.054 20.608 1.00 . A A . 9 ALA HB2 1 1
14 11014 1 1 10 ALA HB3 H 38.817 22.227 21.422 1.00 . A A . 9 ALA HB3 1 1
14 11015 1 1 10 ALA N N 37.949 23.103 23.731 1.00 . A A . 9 ALA N 1 1
14 11016 1 1 10 ALA O O 34.903 23.302 21.673 1.00 . A A . 9 ALA O 1 1
14 11017 1 1 11 GLY C C 33.241 22.433 25.361 1.00 . A A . 10 GLY C 1 1
14 11018 1 1 11 GLY CA C 33.672 22.114 23.932 1.00 . A A . 10 GLY CA 1 1
14 11019 1 1 11 GLY H H 35.739 22.135 24.456 1.00 . A A . 10 GLY H 1 1
14 11020 1 1 11 GLY HA2 H 33.076 22.701 23.235 1.00 . A A . 10 GLY HA2 1 1
14 11021 1 1 11 GLY HA3 H 33.458 21.060 23.752 1.00 . A A . 10 GLY HA3 1 1
14 11022 1 1 11 GLY N N 35.102 22.354 23.705 1.00 . A A . 10 GLY N 1 1
14 11023 1 1 11 GLY O O 33.319 21.570 26.235 1.00 . A A . 10 GLY O 1 1
14 11024 1 1 12 TRP C C 30.949 24.917 26.847 1.00 . A A . 11 TRP C 1 1
14 11025 1 1 12 TRP CA C 32.301 24.163 26.891 1.00 . A A . 11 TRP CA 1 1
14 11026 1 1 12 TRP CB C 33.398 25.079 27.464 1.00 . A A . 11 TRP CB 1 1
14 11027 1 1 12 TRP CD1 C 34.161 26.723 25.692 1.00 . A A . 11 TRP CD1 1 1
14 11028 1 1 12 TRP CD2 C 32.889 27.696 27.262 1.00 . A A . 11 TRP CD2 1 1
14 11029 1 1 12 TRP CE2 C 33.210 28.705 26.306 1.00 . A A . 11 TRP CE2 1 1
14 11030 1 1 12 TRP CE3 C 32.094 28.086 28.362 1.00 . A A . 11 TRP CE3 1 1
14 11031 1 1 12 TRP CG C 33.494 26.435 26.831 1.00 . A A . 11 TRP CG 1 1
14 11032 1 1 12 TRP CH2 C 31.963 30.382 27.535 1.00 . A A . 11 TRP CH2 1 1
14 11033 1 1 12 TRP CZ2 C 32.746 30.024 26.424 1.00 . A A . 11 TRP CZ2 1 1
14 11034 1 1 12 TRP CZ3 C 31.643 29.414 28.504 1.00 . A A . 11 TRP CZ3 1 1
14 11035 1 1 12 TRP H H 32.784 24.311 24.818 1.00 . A A . 11 TRP H 1 1
14 11036 1 1 12 TRP HA H 32.185 23.318 27.571 1.00 . A A . 11 TRP HA 1 1
14 11037 1 1 12 TRP HB2 H 33.204 25.220 28.527 1.00 . A A . 11 TRP HB2 1 1
14 11038 1 1 12 TRP HB3 H 34.372 24.592 27.379 1.00 . A A . 11 TRP HB3 1 1
14 11039 1 1 12 TRP HD1 H 34.730 26.011 25.107 1.00 . A A . 11 TRP HD1 1 1
14 11040 1 1 12 TRP HE1 H 34.460 28.495 24.584 1.00 . A A . 11 TRP HE1 1 1
14 11041 1 1 12 TRP HE3 H 31.837 27.354 29.110 1.00 . A A . 11 TRP HE3 1 1
14 11042 1 1 12 TRP HH2 H 31.616 31.400 27.651 1.00 . A A . 11 TRP HH2 1 1
14 11043 1 1 12 TRP HZ2 H 33.009 30.760 25.678 1.00 . A A . 11 TRP HZ2 1 1
14 11044 1 1 12 TRP HZ3 H 31.042 29.692 29.359 1.00 . A A . 11 TRP HZ3 1 1
14 11045 1 1 12 TRP N N 32.747 23.655 25.583 1.00 . A A . 11 TRP N 1 1
14 11046 1 1 12 TRP NE1 N 34.003 28.057 25.383 1.00 . A A . 11 TRP NE1 1 1
14 11047 1 1 12 TRP O O 30.536 25.439 25.808 1.00 . A A . 11 TRP O 1 1
14 11048 1 1 13 GLU C C 29.206 26.264 29.802 1.00 . A A . 12 GLU C 1 1
14 11049 1 1 13 GLU CA C 29.149 25.907 28.302 1.00 . A A . 12 GLU CA 1 1
14 11050 1 1 13 GLU CB C 27.832 25.181 27.954 1.00 . A A . 12 GLU CB 1 1
14 11051 1 1 13 GLU CD C 25.269 25.482 27.781 1.00 . A A . 12 GLU CD 1 1
14 11052 1 1 13 GLU CG C 26.630 26.139 27.985 1.00 . A A . 12 GLU CG 1 1
14 11053 1 1 13 GLU H H 30.633 24.488 28.793 1.00 . A A . 12 GLU H 1 1
14 11054 1 1 13 GLU HA H 29.231 26.818 27.712 1.00 . A A . 12 GLU HA 1 1
14 11055 1 1 13 GLU HB2 H 27.908 24.755 26.953 1.00 . A A . 12 GLU HB2 1 1
14 11056 1 1 13 GLU HB3 H 27.673 24.369 28.666 1.00 . A A . 12 GLU HB3 1 1
14 11057 1 1 13 GLU HG2 H 26.593 26.634 28.951 1.00 . A A . 12 GLU HG2 1 1
14 11058 1 1 13 GLU HG3 H 26.766 26.894 27.210 1.00 . A A . 12 GLU HG3 1 1
14 11059 1 1 13 GLU N N 30.292 25.029 28.004 1.00 . A A . 12 GLU N 1 1
14 11060 1 1 13 GLU O O 29.701 25.447 30.574 1.00 . A A . 12 GLU O 1 1
14 11061 1 1 13 GLU OE1 O 25.184 24.245 27.611 1.00 . A A . 12 GLU OE1 1 1
14 11062 1 1 13 GLU OE2 O 24.259 26.221 27.842 1.00 . A A . 12 GLU OE2 1 1
14 11063 1 1 14 VAL C C 27.271 27.248 32.250 1.00 . A A . 13 VAL C 1 1
14 11064 1 1 14 VAL CA C 28.611 27.735 31.694 1.00 . A A . 13 VAL CA 1 1
14 11065 1 1 14 VAL CB C 28.849 29.229 32.031 1.00 . A A . 13 VAL CB 1 1
14 11066 1 1 14 VAL CG1 C 27.621 30.135 31.835 1.00 . A A . 13 VAL CG1 1 1
14 11067 1 1 14 VAL CG2 C 29.341 29.400 33.475 1.00 . A A . 13 VAL CG2 1 1
14 11068 1 1 14 VAL H H 28.262 28.065 29.588 1.00 . A A . 13 VAL H 1 1
14 11069 1 1 14 VAL HA H 29.401 27.181 32.202 1.00 . A A . 13 VAL HA 1 1
14 11070 1 1 14 VAL HB H 29.644 29.590 31.375 1.00 . A A . 13 VAL HB 1 1
14 11071 1 1 14 VAL HG11 H 27.209 30.011 30.839 1.00 . A A . 13 VAL HG11 1 1
14 11072 1 1 14 VAL HG12 H 26.848 29.899 32.567 1.00 . A A . 13 VAL HG12 1 1
14 11073 1 1 14 VAL HG13 H 27.912 31.176 31.959 1.00 . A A . 13 VAL HG13 1 1
14 11074 1 1 14 VAL HG21 H 28.544 29.151 34.175 1.00 . A A . 13 VAL HG21 1 1
14 11075 1 1 14 VAL HG22 H 30.198 28.751 33.660 1.00 . A A . 13 VAL HG22 1 1
14 11076 1 1 14 VAL HG23 H 29.648 30.434 33.639 1.00 . A A . 13 VAL HG23 1 1
14 11077 1 1 14 VAL N N 28.723 27.433 30.248 1.00 . A A . 13 VAL N 1 1
14 11078 1 1 14 VAL O O 26.251 27.291 31.556 1.00 . A A . 13 VAL O 1 1
14 11079 1 1 15 ARG C C 26.054 27.164 35.624 1.00 . A A . 14 ARG C 1 1
14 11080 1 1 15 ARG CA C 26.096 26.427 34.283 1.00 . A A . 14 ARG CA 1 1
14 11081 1 1 15 ARG CB C 26.105 24.906 34.537 1.00 . A A . 14 ARG CB 1 1
14 11082 1 1 15 ARG CD C 24.623 23.971 32.643 1.00 . A A . 14 ARG CD 1 1
14 11083 1 1 15 ARG CG C 26.011 24.004 33.294 1.00 . A A . 14 ARG CG 1 1
14 11084 1 1 15 ARG CZ C 23.166 25.880 31.945 1.00 . A A . 14 ARG CZ 1 1
14 11085 1 1 15 ARG H H 28.169 26.751 33.991 1.00 . A A . 14 ARG H 1 1
14 11086 1 1 15 ARG HA H 25.204 26.709 33.734 1.00 . A A . 14 ARG HA 1 1
14 11087 1 1 15 ARG HB2 H 27.030 24.655 35.058 1.00 . A A . 14 ARG HB2 1 1
14 11088 1 1 15 ARG HB3 H 25.279 24.657 35.207 1.00 . A A . 14 ARG HB3 1 1
14 11089 1 1 15 ARG HD2 H 24.596 23.144 31.933 1.00 . A A . 14 ARG HD2 1 1
14 11090 1 1 15 ARG HD3 H 23.883 23.775 33.419 1.00 . A A . 14 ARG HD3 1 1
14 11091 1 1 15 ARG HE H 25.103 25.709 31.522 1.00 . A A . 14 ARG HE 1 1
14 11092 1 1 15 ARG HG2 H 26.762 24.290 32.558 1.00 . A A . 14 ARG HG2 1 1
14 11093 1 1 15 ARG HG3 H 26.234 22.987 33.617 1.00 . A A . 14 ARG HG3 1 1
14 11094 1 1 15 ARG HH11 H 22.013 24.372 32.647 1.00 . A A . 14 ARG HH11 1 1
14 11095 1 1 15 ARG HH12 H 21.212 25.915 32.398 1.00 . A A . 14 ARG HH12 1 1
14 11096 1 1 15 ARG HH21 H 23.929 27.549 31.096 1.00 . A A . 14 ARG HH21 1 1
14 11097 1 1 15 ARG HH22 H 22.230 27.608 31.516 1.00 . A A . 14 ARG HH22 1 1
14 11098 1 1 15 ARG N N 27.273 26.818 33.514 1.00 . A A . 14 ARG N 1 1
14 11099 1 1 15 ARG NE N 24.318 25.224 31.934 1.00 . A A . 14 ARG NE 1 1
14 11100 1 1 15 ARG NH1 N 22.060 25.358 32.416 1.00 . A A . 14 ARG NH1 1 1
14 11101 1 1 15 ARG NH2 N 23.111 27.110 31.490 1.00 . A A . 14 ARG NH2 1 1
14 11102 1 1 15 ARG O O 26.860 26.915 36.519 1.00 . A A . 14 ARG O 1 1
14 11103 1 1 16 HIS C C 23.694 27.487 37.768 1.00 . A A . 15 HIS C 1 1
14 11104 1 1 16 HIS CA C 24.600 28.530 37.069 1.00 . A A . 15 HIS CA 1 1
14 11105 1 1 16 HIS CB C 23.882 29.876 36.863 1.00 . A A . 15 HIS CB 1 1
14 11106 1 1 16 HIS CD2 C 21.428 29.483 36.275 1.00 . A A . 15 HIS CD2 1 1
14 11107 1 1 16 HIS CE1 C 21.539 29.668 34.083 1.00 . A A . 15 HIS CE1 1 1
14 11108 1 1 16 HIS CG C 22.707 29.797 35.922 1.00 . A A . 15 HIS CG 1 1
14 11109 1 1 16 HIS H H 24.458 28.213 34.980 1.00 . A A . 15 HIS H 1 1
14 11110 1 1 16 HIS HA H 25.469 28.703 37.701 1.00 . A A . 15 HIS HA 1 1
14 11111 1 1 16 HIS HB2 H 23.535 30.246 37.829 1.00 . A A . 15 HIS HB2 1 1
14 11112 1 1 16 HIS HB3 H 24.596 30.600 36.468 1.00 . A A . 15 HIS HB3 1 1
14 11113 1 1 16 HIS HD1 H 23.578 30.167 33.963 1.00 . A A . 15 HIS HD1 1 1
14 11114 1 1 16 HIS HD2 H 21.068 29.283 37.274 1.00 . A A . 15 HIS HD2 1 1
14 11115 1 1 16 HIS HE1 H 21.251 29.655 33.039 1.00 . A A . 15 HIS HE1 1 1
14 11116 1 1 16 HIS N N 25.060 28.036 35.771 1.00 . A A . 15 HIS N 1 1
14 11117 1 1 16 HIS ND1 N 22.780 29.918 34.532 1.00 . A A . 15 HIS ND1 1 1
14 11118 1 1 16 HIS NE2 N 20.708 29.401 35.106 1.00 . A A . 15 HIS NE2 1 1
14 11119 1 1 16 HIS O O 22.979 26.728 37.104 1.00 . A A . 15 HIS O 1 1
14 11120 1 1 17 SER C C 22.724 26.989 41.353 1.00 . A A . 16 SER C 1 1
14 11121 1 1 17 SER CA C 22.846 26.539 39.890 1.00 . A A . 16 SER CA 1 1
14 11122 1 1 17 SER CB C 23.393 25.099 39.817 1.00 . A A . 16 SER CB 1 1
14 11123 1 1 17 SER H H 24.288 28.106 39.598 1.00 . A A . 16 SER H 1 1
14 11124 1 1 17 SER HA H 21.846 26.533 39.457 1.00 . A A . 16 SER HA 1 1
14 11125 1 1 17 SER HB2 H 23.502 24.811 38.770 1.00 . A A . 16 SER HB2 1 1
14 11126 1 1 17 SER HB3 H 24.377 25.064 40.286 1.00 . A A . 16 SER HB3 1 1
14 11127 1 1 17 SER HG H 22.807 23.262 40.152 1.00 . A A . 16 SER HG 1 1
14 11128 1 1 17 SER N N 23.690 27.452 39.100 1.00 . A A . 16 SER N 1 1
14 11129 1 1 17 SER O O 23.726 27.261 42.014 1.00 . A A . 16 SER O 1 1
14 11130 1 1 17 SER OG O 22.536 24.156 40.452 1.00 . A A . 16 SER OG 1 1
14 11131 1 1 18 ASN C C 21.723 26.279 44.298 1.00 . A A . 17 ASN C 1 1
14 11132 1 1 18 ASN CA C 21.212 27.344 43.301 1.00 . A A . 17 ASN CA 1 1
14 11133 1 1 18 ASN CB C 19.695 27.564 43.463 1.00 . A A . 17 ASN CB 1 1
14 11134 1 1 18 ASN CG C 19.186 28.848 42.811 1.00 . A A . 17 ASN CG 1 1
14 11135 1 1 18 ASN H H 20.707 26.825 41.292 1.00 . A A . 17 ASN H 1 1
14 11136 1 1 18 ASN HA H 21.719 28.278 43.547 1.00 . A A . 17 ASN HA 1 1
14 11137 1 1 18 ASN HB2 H 19.150 26.716 43.051 1.00 . A A . 17 ASN HB2 1 1
14 11138 1 1 18 ASN HB3 H 19.462 27.621 44.526 1.00 . A A . 17 ASN HB3 1 1
14 11139 1 1 18 ASN HD21 H 17.477 28.824 43.906 1.00 . A A . 17 ASN HD21 1 1
14 11140 1 1 18 ASN HD22 H 17.712 30.196 42.822 1.00 . A A . 17 ASN HD22 1 1
14 11141 1 1 18 ASN N N 21.501 27.013 41.894 1.00 . A A . 17 ASN N 1 1
14 11142 1 1 18 ASN ND2 N 18.028 29.324 43.217 1.00 . A A . 17 ASN ND2 1 1
14 11143 1 1 18 ASN O O 21.686 26.477 45.512 1.00 . A A . 17 ASN O 1 1
14 11144 1 1 18 ASN OD1 O 19.812 29.440 41.942 1.00 . A A . 17 ASN OD1 1 1
14 11145 1 1 19 SER C C 24.416 24.574 44.854 1.00 . A A . 18 SER C 1 1
14 11146 1 1 19 SER CA C 22.959 24.141 44.579 1.00 . A A . 18 SER CA 1 1
14 11147 1 1 19 SER CB C 22.950 22.853 43.751 1.00 . A A . 18 SER CB 1 1
14 11148 1 1 19 SER H H 22.132 25.011 42.806 1.00 . A A . 18 SER H 1 1
14 11149 1 1 19 SER HA H 22.476 23.947 45.537 1.00 . A A . 18 SER HA 1 1
14 11150 1 1 19 SER HB2 H 21.942 22.697 43.367 1.00 . A A . 18 SER HB2 1 1
14 11151 1 1 19 SER HB3 H 23.621 22.965 42.898 1.00 . A A . 18 SER HB3 1 1
14 11152 1 1 19 SER HG H 23.219 20.950 43.878 1.00 . A A . 18 SER HG 1 1
14 11153 1 1 19 SER N N 22.203 25.139 43.807 1.00 . A A . 18 SER N 1 1
14 11154 1 1 19 SER O O 25.073 24.048 45.752 1.00 . A A . 18 SER O 1 1
14 11155 1 1 19 SER OG O 23.323 21.707 44.491 1.00 . A A . 18 SER OG 1 1
14 11156 1 1 20 LYS C C 26.517 27.407 44.488 1.00 . A A . 19 LYS C 1 1
14 11157 1 1 20 LYS CA C 26.340 25.941 44.047 1.00 . A A . 19 LYS CA 1 1
14 11158 1 1 20 LYS CB C 26.880 25.718 42.616 1.00 . A A . 19 LYS CB 1 1
14 11159 1 1 20 LYS CD C 27.648 23.245 42.804 1.00 . A A . 19 LYS CD 1 1
14 11160 1 1 20 LYS CE C 29.107 23.386 42.355 1.00 . A A . 19 LYS CE 1 1
14 11161 1 1 20 LYS CG C 26.754 24.273 42.091 1.00 . A A . 19 LYS CG 1 1
14 11162 1 1 20 LYS H H 24.324 25.991 43.407 1.00 . A A . 19 LYS H 1 1
14 11163 1 1 20 LYS HA H 26.913 25.330 44.741 1.00 . A A . 19 LYS HA 1 1
14 11164 1 1 20 LYS HB2 H 26.330 26.372 41.936 1.00 . A A . 19 LYS HB2 1 1
14 11165 1 1 20 LYS HB3 H 27.925 26.020 42.572 1.00 . A A . 19 LYS HB3 1 1
14 11166 1 1 20 LYS HD2 H 27.567 23.360 43.887 1.00 . A A . 19 LYS HD2 1 1
14 11167 1 1 20 LYS HD3 H 27.296 22.245 42.541 1.00 . A A . 19 LYS HD3 1 1
14 11168 1 1 20 LYS HE2 H 29.155 23.234 41.273 1.00 . A A . 19 LYS HE2 1 1
14 11169 1 1 20 LYS HE3 H 29.459 24.398 42.567 1.00 . A A . 19 LYS HE3 1 1
14 11170 1 1 20 LYS HG2 H 25.717 23.945 42.168 1.00 . A A . 19 LYS HG2 1 1
14 11171 1 1 20 LYS HG3 H 27.003 24.268 41.030 1.00 . A A . 19 LYS HG3 1 1
14 11172 1 1 20 LYS HZ1 H 30.877 22.335 42.538 1.00 . A A . 19 LYS HZ1 1 1
14 11173 1 1 20 LYS HZ2 H 30.161 22.664 43.987 1.00 . A A . 19 LYS HZ2 1 1
14 11174 1 1 20 LYS HZ3 H 29.567 21.477 43.017 1.00 . A A . 19 LYS HZ3 1 1
14 11175 1 1 20 LYS N N 24.934 25.529 44.074 1.00 . A A . 19 LYS N 1 1
14 11176 1 1 20 LYS NZ N 29.986 22.401 43.023 1.00 . A A . 19 LYS NZ 1 1
14 11177 1 1 20 LYS O O 25.570 28.201 44.452 1.00 . A A . 19 LYS O 1 1
14 11178 1 1 21 ASN C C 28.601 29.946 43.962 1.00 . A A . 20 ASN C 1 1
14 11179 1 1 21 ASN CA C 28.098 29.174 45.198 1.00 . A A . 20 ASN CA 1 1
14 11180 1 1 21 ASN CB C 29.174 29.171 46.299 1.00 . A A . 20 ASN CB 1 1
14 11181 1 1 21 ASN CG C 28.657 28.750 47.673 1.00 . A A . 20 ASN CG 1 1
14 11182 1 1 21 ASN H H 28.464 27.074 44.916 1.00 . A A . 20 ASN H 1 1
14 11183 1 1 21 ASN HA H 27.222 29.704 45.576 1.00 . A A . 20 ASN HA 1 1
14 11184 1 1 21 ASN HB2 H 29.991 28.509 46.008 1.00 . A A . 20 ASN HB2 1 1
14 11185 1 1 21 ASN HB3 H 29.582 30.177 46.399 1.00 . A A . 20 ASN HB3 1 1
14 11186 1 1 21 ASN HD21 H 30.540 28.617 48.402 1.00 . A A . 20 ASN HD21 1 1
14 11187 1 1 21 ASN HD22 H 29.225 28.339 49.552 1.00 . A A . 20 ASN HD22 1 1
14 11188 1 1 21 ASN N N 27.738 27.784 44.878 1.00 . A A . 20 ASN N 1 1
14 11189 1 1 21 ASN ND2 N 29.551 28.513 48.611 1.00 . A A . 20 ASN ND2 1 1
14 11190 1 1 21 ASN O O 28.282 31.129 43.791 1.00 . A A . 20 ASN O 1 1
14 11191 1 1 21 ASN OD1 O 27.460 28.661 47.936 1.00 . A A . 20 ASN OD1 1 1
14 11192 1 1 22 LEU C C 29.146 29.157 40.645 1.00 . A A . 21 LEU C 1 1
14 11193 1 1 22 LEU CA C 29.924 29.776 41.832 1.00 . A A . 21 LEU CA 1 1
14 11194 1 1 22 LEU CB C 31.431 29.400 41.779 1.00 . A A . 21 LEU CB 1 1
14 11195 1 1 22 LEU CD1 C 32.454 31.740 41.989 1.00 . A A . 21 LEU CD1 1 1
14 11196 1 1 22 LEU CD2 C 32.185 30.341 44.055 1.00 . A A . 21 LEU CD2 1 1
14 11197 1 1 22 LEU CG C 32.422 30.309 42.537 1.00 . A A . 21 LEU CG 1 1
14 11198 1 1 22 LEU H H 29.587 28.312 43.330 1.00 . A A . 21 LEU H 1 1
14 11199 1 1 22 LEU HA H 29.811 30.859 41.763 1.00 . A A . 21 LEU HA 1 1
14 11200 1 1 22 LEU HB2 H 31.556 28.381 42.146 1.00 . A A . 21 LEU HB2 1 1
14 11201 1 1 22 LEU HB3 H 31.770 29.371 40.745 1.00 . A A . 21 LEU HB3 1 1
14 11202 1 1 22 LEU HD11 H 31.499 32.240 42.149 1.00 . A A . 21 LEU HD11 1 1
14 11203 1 1 22 LEU HD12 H 33.236 32.306 42.498 1.00 . A A . 21 LEU HD12 1 1
14 11204 1 1 22 LEU HD13 H 32.684 31.721 40.926 1.00 . A A . 21 LEU HD13 1 1
14 11205 1 1 22 LEU HD21 H 31.274 30.893 44.286 1.00 . A A . 21 LEU HD21 1 1
14 11206 1 1 22 LEU HD22 H 32.108 29.324 44.441 1.00 . A A . 21 LEU HD22 1 1
14 11207 1 1 22 LEU HD23 H 33.024 30.838 44.544 1.00 . A A . 21 LEU HD23 1 1
14 11208 1 1 22 LEU HG H 33.414 29.883 42.382 1.00 . A A . 21 LEU HG 1 1
14 11209 1 1 22 LEU N N 29.381 29.281 43.105 1.00 . A A . 21 LEU N 1 1
14 11210 1 1 22 LEU O O 28.280 28.300 40.862 1.00 . A A . 21 LEU O 1 1
14 11211 1 1 23 PRO C C 30.095 27.474 38.213 1.00 . A A . 22 PRO C 1 1
14 11212 1 1 23 PRO CA C 29.170 28.699 38.229 1.00 . A A . 22 PRO CA 1 1
14 11213 1 1 23 PRO CB C 29.425 29.583 37.004 1.00 . A A . 22 PRO CB 1 1
14 11214 1 1 23 PRO CD C 30.107 30.774 38.986 1.00 . A A . 22 PRO CD 1 1
14 11215 1 1 23 PRO CG C 30.453 30.600 37.506 1.00 . A A . 22 PRO CG 1 1
14 11216 1 1 23 PRO HA H 28.129 28.370 38.233 1.00 . A A . 22 PRO HA 1 1
14 11217 1 1 23 PRO HB2 H 29.807 29.014 36.154 1.00 . A A . 22 PRO HB2 1 1
14 11218 1 1 23 PRO HB3 H 28.505 30.089 36.717 1.00 . A A . 22 PRO HB3 1 1
14 11219 1 1 23 PRO HD2 H 31.009 30.968 39.567 1.00 . A A . 22 PRO HD2 1 1
14 11220 1 1 23 PRO HD3 H 29.412 31.607 39.107 1.00 . A A . 22 PRO HD3 1 1
14 11221 1 1 23 PRO HG2 H 31.455 30.178 37.415 1.00 . A A . 22 PRO HG2 1 1
14 11222 1 1 23 PRO HG3 H 30.387 31.543 36.962 1.00 . A A . 22 PRO HG3 1 1
14 11223 1 1 23 PRO N N 29.443 29.540 39.389 1.00 . A A . 22 PRO N 1 1
14 11224 1 1 23 PRO O O 31.191 27.495 38.775 1.00 . A A . 22 PRO O 1 1
14 11225 1 1 24 TYR C C 30.462 25.323 35.446 1.00 . A A . 23 TYR C 1 1
14 11226 1 1 24 TYR CA C 30.583 25.385 36.977 1.00 . A A . 23 TYR CA 1 1
14 11227 1 1 24 TYR CB C 30.293 24.021 37.626 1.00 . A A . 23 TYR CB 1 1
14 11228 1 1 24 TYR CD1 C 28.868 22.500 36.170 1.00 . A A . 23 TYR CD1 1 1
14 11229 1 1 24 TYR CD2 C 27.824 23.623 38.061 1.00 . A A . 23 TYR CD2 1 1
14 11230 1 1 24 TYR CE1 C 27.649 21.866 35.864 1.00 . A A . 23 TYR CE1 1 1
14 11231 1 1 24 TYR CE2 C 26.606 22.973 37.778 1.00 . A A . 23 TYR CE2 1 1
14 11232 1 1 24 TYR CG C 28.961 23.378 37.269 1.00 . A A . 23 TYR CG 1 1
14 11233 1 1 24 TYR CZ C 26.516 22.087 36.681 1.00 . A A . 23 TYR CZ 1 1
14 11234 1 1 24 TYR H H 28.754 26.466 37.095 1.00 . A A . 23 TYR H 1 1
14 11235 1 1 24 TYR HA H 31.617 25.647 37.204 1.00 . A A . 23 TYR HA 1 1
14 11236 1 1 24 TYR HB2 H 31.091 23.333 37.340 1.00 . A A . 23 TYR HB2 1 1
14 11237 1 1 24 TYR HB3 H 30.352 24.130 38.709 1.00 . A A . 23 TYR HB3 1 1
14 11238 1 1 24 TYR HD1 H 29.739 22.307 35.564 1.00 . A A . 23 TYR HD1 1 1
14 11239 1 1 24 TYR HD2 H 27.892 24.309 38.892 1.00 . A A . 23 TYR HD2 1 1
14 11240 1 1 24 TYR HE1 H 27.583 21.201 35.012 1.00 . A A . 23 TYR HE1 1 1
14 11241 1 1 24 TYR HE2 H 25.742 23.152 38.401 1.00 . A A . 23 TYR HE2 1 1
14 11242 1 1 24 TYR HH H 24.687 21.599 37.107 1.00 . A A . 23 TYR HH 1 1
14 11243 1 1 24 TYR N N 29.682 26.420 37.511 1.00 . A A . 23 TYR N 1 1
14 11244 1 1 24 TYR O O 29.495 25.841 34.887 1.00 . A A . 23 TYR O 1 1
14 11245 1 1 24 TYR OH O 25.343 21.448 36.414 1.00 . A A . 23 TYR OH 1 1
14 11246 1 1 25 TYR C C 30.835 23.125 32.912 1.00 . A A . 24 TYR C 1 1
14 11247 1 1 25 TYR CA C 31.299 24.541 33.282 1.00 . A A . 24 TYR CA 1 1
14 11248 1 1 25 TYR CB C 32.637 24.916 32.634 1.00 . A A . 24 TYR CB 1 1
14 11249 1 1 25 TYR CD1 C 32.500 27.396 32.165 1.00 . A A . 24 TYR CD1 1 1
14 11250 1 1 25 TYR CD2 C 33.957 26.643 33.965 1.00 . A A . 24 TYR CD2 1 1
14 11251 1 1 25 TYR CE1 C 32.842 28.735 32.445 1.00 . A A . 24 TYR CE1 1 1
14 11252 1 1 25 TYR CE2 C 34.292 27.978 34.263 1.00 . A A . 24 TYR CE2 1 1
14 11253 1 1 25 TYR CG C 33.056 26.349 32.916 1.00 . A A . 24 TYR CG 1 1
14 11254 1 1 25 TYR CZ C 33.731 29.032 33.499 1.00 . A A . 24 TYR CZ 1 1
14 11255 1 1 25 TYR H H 32.201 24.258 35.206 1.00 . A A . 24 TYR H 1 1
14 11256 1 1 25 TYR HA H 30.559 25.235 32.889 1.00 . A A . 24 TYR HA 1 1
14 11257 1 1 25 TYR HB2 H 33.404 24.238 32.995 1.00 . A A . 24 TYR HB2 1 1
14 11258 1 1 25 TYR HB3 H 32.554 24.781 31.555 1.00 . A A . 24 TYR HB3 1 1
14 11259 1 1 25 TYR HD1 H 31.785 27.176 31.386 1.00 . A A . 24 TYR HD1 1 1
14 11260 1 1 25 TYR HD2 H 34.367 25.840 34.559 1.00 . A A . 24 TYR HD2 1 1
14 11261 1 1 25 TYR HE1 H 32.393 29.529 31.869 1.00 . A A . 24 TYR HE1 1 1
14 11262 1 1 25 TYR HE2 H 34.964 28.202 35.077 1.00 . A A . 24 TYR HE2 1 1
14 11263 1 1 25 TYR HH H 34.558 30.454 34.583 1.00 . A A . 24 TYR HH 1 1
14 11264 1 1 25 TYR N N 31.408 24.695 34.741 1.00 . A A . 24 TYR N 1 1
14 11265 1 1 25 TYR O O 31.303 22.152 33.498 1.00 . A A . 24 TYR O 1 1
14 11266 1 1 25 TYR OH O 34.037 30.330 33.778 1.00 . A A . 24 TYR OH 1 1
14 11267 1 1 26 PHE C C 30.304 21.522 30.014 1.00 . A A . 25 PHE C 1 1
14 11268 1 1 26 PHE CA C 29.540 21.720 31.329 1.00 . A A . 25 PHE CA 1 1
14 11269 1 1 26 PHE CB C 28.020 21.695 31.107 1.00 . A A . 25 PHE CB 1 1
14 11270 1 1 26 PHE CD1 C 27.371 19.252 31.234 1.00 . A A . 25 PHE CD1 1 1
14 11271 1 1 26 PHE CD2 C 27.100 20.406 29.105 1.00 . A A . 25 PHE CD2 1 1
14 11272 1 1 26 PHE CE1 C 26.860 18.075 30.662 1.00 . A A . 25 PHE CE1 1 1
14 11273 1 1 26 PHE CE2 C 26.572 19.231 28.540 1.00 . A A . 25 PHE CE2 1 1
14 11274 1 1 26 PHE CG C 27.487 20.426 30.462 1.00 . A A . 25 PHE CG 1 1
14 11275 1 1 26 PHE CZ C 26.453 18.066 29.317 1.00 . A A . 25 PHE CZ 1 1
14 11276 1 1 26 PHE H H 29.620 23.842 31.479 1.00 . A A . 25 PHE H 1 1
14 11277 1 1 26 PHE HA H 29.795 20.892 31.992 1.00 . A A . 25 PHE HA 1 1
14 11278 1 1 26 PHE HB2 H 27.536 21.799 32.078 1.00 . A A . 25 PHE HB2 1 1
14 11279 1 1 26 PHE HB3 H 27.728 22.557 30.507 1.00 . A A . 25 PHE HB3 1 1
14 11280 1 1 26 PHE HD1 H 27.674 19.253 32.272 1.00 . A A . 25 PHE HD1 1 1
14 11281 1 1 26 PHE HD2 H 27.198 21.285 28.484 1.00 . A A . 25 PHE HD2 1 1
14 11282 1 1 26 PHE HE1 H 26.767 17.181 31.264 1.00 . A A . 25 PHE HE1 1 1
14 11283 1 1 26 PHE HE2 H 26.244 19.223 27.510 1.00 . A A . 25 PHE HE2 1 1
14 11284 1 1 26 PHE HZ H 26.041 17.167 28.879 1.00 . A A . 25 PHE HZ 1 1
14 11285 1 1 26 PHE N N 29.925 22.993 31.945 1.00 . A A . 25 PHE N 1 1
14 11286 1 1 26 PHE O O 30.637 22.491 29.332 1.00 . A A . 25 PHE O 1 1
14 11287 1 1 27 ASN C C 30.346 19.118 27.462 1.00 . A A . 26 ASN C 1 1
14 11288 1 1 27 ASN CA C 31.270 19.889 28.425 1.00 . A A . 26 ASN CA 1 1
14 11289 1 1 27 ASN CB C 32.499 19.065 28.816 1.00 . A A . 26 ASN CB 1 1
14 11290 1 1 27 ASN CG C 33.495 19.904 29.595 1.00 . A A . 26 ASN CG 1 1
14 11291 1 1 27 ASN H H 30.299 19.518 30.285 1.00 . A A . 26 ASN H 1 1
14 11292 1 1 27 ASN HA H 31.641 20.779 27.922 1.00 . A A . 26 ASN HA 1 1
14 11293 1 1 27 ASN HB2 H 32.202 18.202 29.414 1.00 . A A . 26 ASN HB2 1 1
14 11294 1 1 27 ASN HB3 H 32.980 18.711 27.910 1.00 . A A . 26 ASN HB3 1 1
14 11295 1 1 27 ASN HD21 H 34.207 20.784 27.911 1.00 . A A . 26 ASN HD21 1 1
14 11296 1 1 27 ASN HD22 H 34.974 21.239 29.428 1.00 . A A . 26 ASN HD22 1 1
14 11297 1 1 27 ASN N N 30.557 20.266 29.645 1.00 . A A . 26 ASN N 1 1
14 11298 1 1 27 ASN ND2 N 34.294 20.709 28.918 1.00 . A A . 26 ASN ND2 1 1
14 11299 1 1 27 ASN O O 30.141 17.917 27.653 1.00 . A A . 26 ASN O 1 1
14 11300 1 1 27 ASN OD1 O 33.535 19.869 30.815 1.00 . A A . 26 ASN OD1 1 1
14 11301 1 1 28 PRO C C 29.335 18.047 24.631 1.00 . A A . 27 PRO C 1 1
14 11302 1 1 28 PRO CA C 28.783 19.150 25.555 1.00 . A A . 27 PRO CA 1 1
14 11303 1 1 28 PRO CB C 28.151 20.293 24.749 1.00 . A A . 27 PRO CB 1 1
14 11304 1 1 28 PRO CD C 29.825 21.209 26.168 1.00 . A A . 27 PRO CD 1 1
14 11305 1 1 28 PRO CG C 28.487 21.557 25.531 1.00 . A A . 27 PRO CG 1 1
14 11306 1 1 28 PRO HA H 28.012 18.713 26.190 1.00 . A A . 27 PRO HA 1 1
14 11307 1 1 28 PRO HB2 H 28.605 20.358 23.759 1.00 . A A . 27 PRO HB2 1 1
14 11308 1 1 28 PRO HB3 H 27.070 20.169 24.676 1.00 . A A . 27 PRO HB3 1 1
14 11309 1 1 28 PRO HD2 H 30.631 21.418 25.463 1.00 . A A . 27 PRO HD2 1 1
14 11310 1 1 28 PRO HD3 H 29.951 21.798 27.072 1.00 . A A . 27 PRO HD3 1 1
14 11311 1 1 28 PRO HG2 H 28.561 22.431 24.885 1.00 . A A . 27 PRO HG2 1 1
14 11312 1 1 28 PRO HG3 H 27.738 21.721 26.305 1.00 . A A . 27 PRO HG3 1 1
14 11313 1 1 28 PRO N N 29.772 19.776 26.431 1.00 . A A . 27 PRO N 1 1
14 11314 1 1 28 PRO O O 28.558 17.206 24.186 1.00 . A A . 27 PRO O 1 1
14 11315 1 1 29 ALA C C 31.426 15.647 24.029 1.00 . A A . 28 ALA C 1 1
14 11316 1 1 29 ALA CA C 31.248 17.049 23.406 1.00 . A A . 28 ALA CA 1 1
14 11317 1 1 29 ALA CB C 32.578 17.634 22.914 1.00 . A A . 28 ALA CB 1 1
14 11318 1 1 29 ALA H H 31.240 18.760 24.677 1.00 . A A . 28 ALA H 1 1
14 11319 1 1 29 ALA HA H 30.594 16.924 22.539 1.00 . A A . 28 ALA HA 1 1
14 11320 1 1 29 ALA HB1 H 33.272 17.769 23.744 1.00 . A A . 28 ALA HB1 1 1
14 11321 1 1 29 ALA HB2 H 33.025 16.956 22.187 1.00 . A A . 28 ALA HB2 1 1
14 11322 1 1 29 ALA HB3 H 32.407 18.595 22.425 1.00 . A A . 28 ALA HB3 1 1
14 11323 1 1 29 ALA N N 30.642 18.027 24.324 1.00 . A A . 28 ALA N 1 1
14 11324 1 1 29 ALA O O 31.119 14.635 23.386 1.00 . A A . 28 ALA O 1 1
14 11325 1 1 30 THR C C 31.229 14.744 27.468 1.00 . A A . 29 THR C 1 1
14 11326 1 1 30 THR CA C 31.854 14.368 26.129 1.00 . A A . 29 THR CA 1 1
14 11327 1 1 30 THR CB C 33.274 13.803 26.321 1.00 . A A . 29 THR CB 1 1
14 11328 1 1 30 THR CG2 C 33.238 12.418 26.965 1.00 . A A . 29 THR CG2 1 1
14 11329 1 1 30 THR H H 32.167 16.445 25.729 1.00 . A A . 29 THR H 1 1
14 11330 1 1 30 THR HA H 31.249 13.596 25.657 1.00 . A A . 29 THR HA 1 1
14 11331 1 1 30 THR HB H 33.862 14.472 26.948 1.00 . A A . 29 THR HB 1 1
14 11332 1 1 30 THR HG1 H 34.576 14.406 25.018 1.00 . A A . 29 THR HG1 1 1
14 11333 1 1 30 THR HG21 H 32.780 12.476 27.953 1.00 . A A . 29 THR HG21 1 1
14 11334 1 1 30 THR HG22 H 32.670 11.727 26.342 1.00 . A A . 29 THR HG22 1 1
14 11335 1 1 30 THR HG23 H 34.255 12.042 27.080 1.00 . A A . 29 THR HG23 1 1
14 11336 1 1 30 THR N N 31.860 15.583 25.294 1.00 . A A . 29 THR N 1 1
14 11337 1 1 30 THR O O 31.909 15.354 28.294 1.00 . A A . 29 THR O 1 1
14 11338 1 1 30 THR OG1 O 33.927 13.673 25.079 1.00 . A A . 29 THR OG1 1 1
14 11339 1 1 31 ARG C C 29.820 14.619 30.141 1.00 . A A . 30 ARG C 1 1
14 11340 1 1 31 ARG CA C 29.110 14.828 28.800 1.00 . A A . 30 ARG CA 1 1
14 11341 1 1 31 ARG CB C 27.686 14.228 28.810 1.00 . A A . 30 ARG CB 1 1
14 11342 1 1 31 ARG CD C 26.094 12.362 28.112 1.00 . A A . 30 ARG CD 1 1
14 11343 1 1 31 ARG CG C 27.502 12.964 27.966 1.00 . A A . 30 ARG CG 1 1
14 11344 1 1 31 ARG CZ C 24.923 10.918 29.798 1.00 . A A . 30 ARG CZ 1 1
14 11345 1 1 31 ARG H H 29.468 13.944 26.909 1.00 . A A . 30 ARG H 1 1
14 11346 1 1 31 ARG HA H 28.948 15.890 28.668 1.00 . A A . 30 ARG HA 1 1
14 11347 1 1 31 ARG HB2 H 27.388 14.024 29.840 1.00 . A A . 30 ARG HB2 1 1
14 11348 1 1 31 ARG HB3 H 27.001 14.982 28.424 1.00 . A A . 30 ARG HB3 1 1
14 11349 1 1 31 ARG HD2 H 25.344 13.151 28.023 1.00 . A A . 30 ARG HD2 1 1
14 11350 1 1 31 ARG HD3 H 25.939 11.647 27.305 1.00 . A A . 30 ARG HD3 1 1
14 11351 1 1 31 ARG HE H 26.763 11.624 29.998 1.00 . A A . 30 ARG HE 1 1
14 11352 1 1 31 ARG HG2 H 27.661 13.247 26.928 1.00 . A A . 30 ARG HG2 1 1
14 11353 1 1 31 ARG HG3 H 28.253 12.227 28.251 1.00 . A A . 30 ARG HG3 1 1
14 11354 1 1 31 ARG HH11 H 23.636 11.305 28.267 1.00 . A A . 30 ARG HH11 1 1
14 11355 1 1 31 ARG HH12 H 23.070 10.196 29.493 1.00 . A A . 30 ARG HH12 1 1
14 11356 1 1 31 ARG HH21 H 25.915 10.322 31.438 1.00 . A A . 30 ARG HH21 1 1
14 11357 1 1 31 ARG HH22 H 24.320 9.606 31.204 1.00 . A A . 30 ARG HH22 1 1
14 11358 1 1 31 ARG N N 29.943 14.411 27.658 1.00 . A A . 30 ARG N 1 1
14 11359 1 1 31 ARG NE N 25.945 11.660 29.395 1.00 . A A . 30 ARG NE 1 1
14 11360 1 1 31 ARG NH1 N 23.796 10.793 29.128 1.00 . A A . 30 ARG NH1 1 1
14 11361 1 1 31 ARG NH2 N 25.045 10.256 30.923 1.00 . A A . 30 ARG NH2 1 1
14 11362 1 1 31 ARG O O 30.035 13.489 30.580 1.00 . A A . 30 ARG O 1 1
14 11363 1 1 32 GLU C C 31.042 17.360 32.358 1.00 . A A . 31 GLU C 1 1
14 11364 1 1 32 GLU CA C 31.054 15.874 31.930 1.00 . A A . 31 GLU CA 1 1
14 11365 1 1 32 GLU CB C 32.481 15.401 31.560 1.00 . A A . 31 GLU CB 1 1
14 11366 1 1 32 GLU CD C 32.811 13.492 33.215 1.00 . A A . 31 GLU CD 1 1
14 11367 1 1 32 GLU CG C 33.324 14.842 32.712 1.00 . A A . 31 GLU CG 1 1
14 11368 1 1 32 GLU H H 29.959 16.594 30.276 1.00 . A A . 31 GLU H 1 1
14 11369 1 1 32 GLU HA H 30.661 15.262 32.743 1.00 . A A . 31 GLU HA 1 1
14 11370 1 1 32 GLU HB2 H 32.436 14.622 30.800 1.00 . A A . 31 GLU HB2 1 1
14 11371 1 1 32 GLU HB3 H 33.013 16.244 31.121 1.00 . A A . 31 GLU HB3 1 1
14 11372 1 1 32 GLU HG2 H 34.341 14.704 32.345 1.00 . A A . 31 GLU HG2 1 1
14 11373 1 1 32 GLU HG3 H 33.359 15.558 33.533 1.00 . A A . 31 GLU HG3 1 1
14 11374 1 1 32 GLU N N 30.179 15.736 30.762 1.00 . A A . 31 GLU N 1 1
14 11375 1 1 32 GLU O O 30.434 18.192 31.680 1.00 . A A . 31 GLU O 1 1
14 11376 1 1 32 GLU OE1 O 32.907 12.468 32.496 1.00 . A A . 31 GLU OE1 1 1
14 11377 1 1 32 GLU OE2 O 32.308 13.433 34.360 1.00 . A A . 31 GLU OE2 1 1
14 11378 1 1 33 SER C C 33.439 19.523 33.831 1.00 . A A . 32 SER C 1 1
14 11379 1 1 33 SER CA C 31.947 19.135 33.819 1.00 . A A . 32 SER CA 1 1
14 11380 1 1 33 SER CB C 31.239 19.462 35.153 1.00 . A A . 32 SER CB 1 1
14 11381 1 1 33 SER H H 32.244 17.037 33.964 1.00 . A A . 32 SER H 1 1
14 11382 1 1 33 SER HA H 31.499 19.773 33.060 1.00 . A A . 32 SER HA 1 1
14 11383 1 1 33 SER HB2 H 31.431 20.502 35.414 1.00 . A A . 32 SER HB2 1 1
14 11384 1 1 33 SER HB3 H 30.163 19.351 35.006 1.00 . A A . 32 SER HB3 1 1
14 11385 1 1 33 SER HG H 31.407 19.129 37.077 1.00 . A A . 32 SER HG 1 1
14 11386 1 1 33 SER N N 31.725 17.728 33.444 1.00 . A A . 32 SER N 1 1
14 11387 1 1 33 SER O O 34.316 18.670 33.674 1.00 . A A . 32 SER O 1 1
14 11388 1 1 33 SER OG O 31.636 18.645 36.248 1.00 . A A . 32 SER OG 1 1
14 11389 1 1 34 ARG C C 35.023 22.488 35.221 1.00 . A A . 33 ARG C 1 1
14 11390 1 1 34 ARG CA C 35.057 21.422 34.117 1.00 . A A . 33 ARG CA 1 1
14 11391 1 1 34 ARG CB C 35.508 22.013 32.764 1.00 . A A . 33 ARG CB 1 1
14 11392 1 1 34 ARG CD C 37.623 20.486 32.466 1.00 . A A . 33 ARG CD 1 1
14 11393 1 1 34 ARG CG C 37.020 21.910 32.494 1.00 . A A . 33 ARG CG 1 1
14 11394 1 1 34 ARG CZ C 36.585 18.538 31.197 1.00 . A A . 33 ARG CZ 1 1
14 11395 1 1 34 ARG H H 32.957 21.474 34.039 1.00 . A A . 33 ARG H 1 1
14 11396 1 1 34 ARG HA H 35.749 20.639 34.421 1.00 . A A . 33 ARG HA 1 1
14 11397 1 1 34 ARG HB2 H 34.988 21.519 31.946 1.00 . A A . 33 ARG HB2 1 1
14 11398 1 1 34 ARG HB3 H 35.232 23.065 32.716 1.00 . A A . 33 ARG HB3 1 1
14 11399 1 1 34 ARG HD2 H 38.464 20.473 31.768 1.00 . A A . 33 ARG HD2 1 1
14 11400 1 1 34 ARG HD3 H 38.030 20.276 33.455 1.00 . A A . 33 ARG HD3 1 1
14 11401 1 1 34 ARG HE H 35.876 19.328 32.850 1.00 . A A . 33 ARG HE 1 1
14 11402 1 1 34 ARG HG2 H 37.220 22.406 31.534 1.00 . A A . 33 ARG HG2 1 1
14 11403 1 1 34 ARG HG3 H 37.522 22.468 33.285 1.00 . A A . 33 ARG HG3 1 1
14 11404 1 1 34 ARG HH11 H 38.269 19.094 30.212 1.00 . A A . 33 ARG HH11 1 1
14 11405 1 1 34 ARG HH12 H 37.447 17.684 29.590 1.00 . A A . 33 ARG HH12 1 1
14 11406 1 1 34 ARG HH21 H 34.862 17.804 31.888 1.00 . A A . 33 ARG HH21 1 1
14 11407 1 1 34 ARG HH22 H 35.423 17.094 30.380 1.00 . A A . 33 ARG HH22 1 1
14 11408 1 1 34 ARG N N 33.729 20.823 33.989 1.00 . A A . 33 ARG N 1 1
14 11409 1 1 34 ARG NE N 36.631 19.430 32.177 1.00 . A A . 33 ARG NE 1 1
14 11410 1 1 34 ARG NH1 N 37.484 18.454 30.248 1.00 . A A . 33 ARG NH1 1 1
14 11411 1 1 34 ARG NH2 N 35.576 17.699 31.178 1.00 . A A . 33 ARG NH2 1 1
14 11412 1 1 34 ARG O O 34.049 23.236 35.367 1.00 . A A . 33 ARG O 1 1
14 11413 1 1 35 TRP C C 37.073 24.091 37.687 1.00 . A A . 34 TRP C 1 1
14 11414 1 1 35 TRP CA C 36.046 22.986 37.404 1.00 . A A . 34 TRP CA 1 1
14 11415 1 1 35 TRP CB C 36.295 21.769 38.320 1.00 . A A . 34 TRP CB 1 1
14 11416 1 1 35 TRP CD1 C 34.628 19.895 37.908 1.00 . A A . 34 TRP CD1 1 1
14 11417 1 1 35 TRP CD2 C 36.597 19.531 36.897 1.00 . A A . 34 TRP CD2 1 1
14 11418 1 1 35 TRP CE2 C 35.760 18.420 36.581 1.00 . A A . 34 TRP CE2 1 1
14 11419 1 1 35 TRP CE3 C 37.873 19.564 36.291 1.00 . A A . 34 TRP CE3 1 1
14 11420 1 1 35 TRP CG C 35.855 20.441 37.771 1.00 . A A . 34 TRP CG 1 1
14 11421 1 1 35 TRP CH2 C 37.477 17.417 35.199 1.00 . A A . 34 TRP CH2 1 1
14 11422 1 1 35 TRP CZ2 C 36.187 17.373 35.752 1.00 . A A . 34 TRP CZ2 1 1
14 11423 1 1 35 TRP CZ3 C 38.315 18.513 35.465 1.00 . A A . 34 TRP CZ3 1 1
14 11424 1 1 35 TRP H H 36.818 21.850 35.796 1.00 . A A . 34 TRP H 1 1
14 11425 1 1 35 TRP HA H 35.052 23.381 37.627 1.00 . A A . 34 TRP HA 1 1
14 11426 1 1 35 TRP HB2 H 37.361 21.684 38.537 1.00 . A A . 34 TRP HB2 1 1
14 11427 1 1 35 TRP HB3 H 35.792 21.943 39.274 1.00 . A A . 34 TRP HB3 1 1
14 11428 1 1 35 TRP HD1 H 33.808 20.348 38.450 1.00 . A A . 34 TRP HD1 1 1
14 11429 1 1 35 TRP HE1 H 33.720 18.153 37.127 1.00 . A A . 34 TRP HE1 1 1
14 11430 1 1 35 TRP HE3 H 38.519 20.410 36.459 1.00 . A A . 34 TRP HE3 1 1
14 11431 1 1 35 TRP HH2 H 37.819 16.615 34.559 1.00 . A A . 34 TRP HH2 1 1
14 11432 1 1 35 TRP HZ2 H 35.524 16.553 35.521 1.00 . A A . 34 TRP HZ2 1 1
14 11433 1 1 35 TRP HZ3 H 39.304 18.548 35.027 1.00 . A A . 34 TRP HZ3 1 1
14 11434 1 1 35 TRP N N 36.095 22.518 36.013 1.00 . A A . 34 TRP N 1 1
14 11435 1 1 35 TRP NE1 N 34.569 18.701 37.217 1.00 . A A . 34 TRP NE1 1 1
14 11436 1 1 35 TRP O O 36.729 25.120 38.266 1.00 . A A . 34 TRP O 1 1
14 11437 1 1 36 GLU C C 40.320 24.629 36.097 1.00 . A A . 35 GLU C 1 1
14 11438 1 1 36 GLU CA C 39.481 24.762 37.384 1.00 . A A . 35 GLU CA 1 1
14 11439 1 1 36 GLU CB C 40.303 24.358 38.625 1.00 . A A . 35 GLU CB 1 1
14 11440 1 1 36 GLU CD C 40.394 24.468 41.153 1.00 . A A . 35 GLU CD 1 1
14 11441 1 1 36 GLU CG C 39.497 24.497 39.921 1.00 . A A . 35 GLU CG 1 1
14 11442 1 1 36 GLU H H 38.490 23.031 36.728 1.00 . A A . 35 GLU H 1 1
14 11443 1 1 36 GLU HA H 39.150 25.795 37.491 1.00 . A A . 35 GLU HA 1 1
14 11444 1 1 36 GLU HB2 H 40.644 23.328 38.526 1.00 . A A . 35 GLU HB2 1 1
14 11445 1 1 36 GLU HB3 H 41.182 24.997 38.696 1.00 . A A . 35 GLU HB3 1 1
14 11446 1 1 36 GLU HG2 H 38.959 25.444 39.903 1.00 . A A . 35 GLU HG2 1 1
14 11447 1 1 36 GLU HG3 H 38.761 23.696 39.989 1.00 . A A . 35 GLU HG3 1 1
14 11448 1 1 36 GLU N N 38.314 23.884 37.242 1.00 . A A . 35 GLU N 1 1
14 11449 1 1 36 GLU O O 40.243 23.563 35.468 1.00 . A A . 35 GLU O 1 1
14 11450 1 1 36 GLU OE1 O 40.695 23.364 41.671 1.00 . A A . 35 GLU OE1 1 1
14 11451 1 1 36 GLU OE2 O 40.745 25.566 41.643 1.00 . A A . 35 GLU OE2 1 1
14 11452 1 1 37 PRO C C 42.361 24.594 33.799 1.00 . A A . 36 PRO C 1 1
14 11453 1 1 37 PRO CA C 41.541 25.809 34.286 1.00 . A A . 36 PRO CA 1 1
14 11454 1 1 37 PRO CB C 42.328 27.127 34.230 1.00 . A A . 36 PRO CB 1 1
14 11455 1 1 37 PRO CD C 41.397 26.872 36.415 1.00 . A A . 36 PRO CD 1 1
14 11456 1 1 37 PRO CG C 42.591 27.485 35.691 1.00 . A A . 36 PRO CG 1 1
14 11457 1 1 37 PRO HA H 40.661 25.942 33.661 1.00 . A A . 36 PRO HA 1 1
14 11458 1 1 37 PRO HB2 H 43.262 27.029 33.675 1.00 . A A . 36 PRO HB2 1 1
14 11459 1 1 37 PRO HB3 H 41.704 27.900 33.777 1.00 . A A . 36 PRO HB3 1 1
14 11460 1 1 37 PRO HD2 H 41.670 26.658 37.447 1.00 . A A . 36 PRO HD2 1 1
14 11461 1 1 37 PRO HD3 H 40.552 27.559 36.384 1.00 . A A . 36 PRO HD3 1 1
14 11462 1 1 37 PRO HG2 H 43.510 27.001 36.026 1.00 . A A . 36 PRO HG2 1 1
14 11463 1 1 37 PRO HG3 H 42.646 28.563 35.841 1.00 . A A . 36 PRO HG3 1 1
14 11464 1 1 37 PRO N N 41.073 25.666 35.666 1.00 . A A . 36 PRO N 1 1
14 11465 1 1 37 PRO O O 43.435 24.340 34.353 1.00 . A A . 36 PRO O 1 1
14 11466 1 1 38 PRO C C 43.766 22.807 31.550 1.00 . A A . 37 PRO C 1 1
14 11467 1 1 38 PRO CA C 42.471 22.583 32.350 1.00 . A A . 37 PRO CA 1 1
14 11468 1 1 38 PRO CB C 41.379 21.859 31.559 1.00 . A A . 37 PRO CB 1 1
14 11469 1 1 38 PRO CD C 40.603 24.051 32.091 1.00 . A A . 37 PRO CD 1 1
14 11470 1 1 38 PRO CG C 40.504 22.974 31.014 1.00 . A A . 37 PRO CG 1 1
14 11471 1 1 38 PRO HA H 42.694 21.965 33.219 1.00 . A A . 37 PRO HA 1 1
14 11472 1 1 38 PRO HB2 H 41.781 21.238 30.761 1.00 . A A . 37 PRO HB2 1 1
14 11473 1 1 38 PRO HB3 H 40.776 21.260 32.239 1.00 . A A . 37 PRO HB3 1 1
14 11474 1 1 38 PRO HD2 H 40.560 25.040 31.634 1.00 . A A . 37 PRO HD2 1 1
14 11475 1 1 38 PRO HD3 H 39.782 23.929 32.798 1.00 . A A . 37 PRO HD3 1 1
14 11476 1 1 38 PRO HG2 H 40.912 23.322 30.068 1.00 . A A . 37 PRO HG2 1 1
14 11477 1 1 38 PRO HG3 H 39.477 22.643 30.880 1.00 . A A . 37 PRO HG3 1 1
14 11478 1 1 38 PRO N N 41.870 23.840 32.788 1.00 . A A . 37 PRO N 1 1
14 11479 1 1 38 PRO O O 44.045 23.911 31.081 1.00 . A A . 37 PRO O 1 1
14 11480 1 1 39 ALA C C 45.908 22.209 29.272 1.00 . A A . 38 ALA C 1 1
14 11481 1 1 39 ALA CA C 45.911 21.845 30.774 1.00 . A A . 38 ALA CA 1 1
14 11482 1 1 39 ALA CB C 46.627 20.518 31.047 1.00 . A A . 38 ALA CB 1 1
14 11483 1 1 39 ALA H H 44.266 20.849 31.700 1.00 . A A . 38 ALA H 1 1
14 11484 1 1 39 ALA HA H 46.467 22.636 31.280 1.00 . A A . 38 ALA HA 1 1
14 11485 1 1 39 ALA HB1 H 46.097 19.701 30.555 1.00 . A A . 38 ALA HB1 1 1
14 11486 1 1 39 ALA HB2 H 47.647 20.567 30.668 1.00 . A A . 38 ALA HB2 1 1
14 11487 1 1 39 ALA HB3 H 46.661 20.324 32.120 1.00 . A A . 38 ALA HB3 1 1
14 11488 1 1 39 ALA N N 44.576 21.760 31.381 1.00 . A A . 38 ALA N 1 1
14 11489 1 1 39 ALA O O 46.900 22.736 28.763 1.00 . A A . 38 ALA O 1 1
14 11490 1 1 40 ASP C C 44.207 23.895 27.047 1.00 . A A . 39 ASP C 1 1
14 11491 1 1 40 ASP CA C 44.578 22.401 27.173 1.00 . A A . 39 ASP CA 1 1
14 11492 1 1 40 ASP CB C 43.476 21.508 26.567 1.00 . A A . 39 ASP CB 1 1
14 11493 1 1 40 ASP CG C 43.362 21.628 25.042 1.00 . A A . 39 ASP CG 1 1
14 11494 1 1 40 ASP H H 44.078 21.417 29.019 1.00 . A A . 39 ASP H 1 1
14 11495 1 1 40 ASP HA H 45.502 22.237 26.614 1.00 . A A . 39 ASP HA 1 1
14 11496 1 1 40 ASP HB2 H 43.702 20.466 26.796 1.00 . A A . 39 ASP HB2 1 1
14 11497 1 1 40 ASP HB3 H 42.519 21.752 27.032 1.00 . A A . 39 ASP HB3 1 1
14 11498 1 1 40 ASP N N 44.797 21.981 28.566 1.00 . A A . 39 ASP N 1 1
14 11499 1 1 40 ASP O O 44.377 24.485 25.978 1.00 . A A . 39 ASP O 1 1
14 11500 1 1 40 ASP OD1 O 44.410 21.490 24.365 1.00 . A A . 39 ASP OD1 1 1
14 11501 1 1 40 ASP OD2 O 42.245 21.831 24.514 1.00 . A A . 39 ASP OD2 1 1
14 11502 1 1 41 THR C C 44.168 26.968 27.977 1.00 . A A . 40 THR C 1 1
14 11503 1 1 41 THR CA C 43.121 25.868 28.147 1.00 . A A . 40 THR CA 1 1
14 11504 1 1 41 THR CB C 42.282 26.031 29.419 1.00 . A A . 40 THR CB 1 1
14 11505 1 1 41 THR CG2 C 42.907 26.824 30.567 1.00 . A A . 40 THR CG2 1 1
14 11506 1 1 41 THR H H 43.661 23.974 28.986 1.00 . A A . 40 THR H 1 1
14 11507 1 1 41 THR HA H 42.454 25.930 27.285 1.00 . A A . 40 THR HA 1 1
14 11508 1 1 41 THR HB H 42.010 25.041 29.772 1.00 . A A . 40 THR HB 1 1
14 11509 1 1 41 THR HG1 H 41.232 27.286 28.377 1.00 . A A . 40 THR HG1 1 1
14 11510 1 1 41 THR HG21 H 43.078 27.856 30.270 1.00 . A A . 40 THR HG21 1 1
14 11511 1 1 41 THR HG22 H 42.223 26.812 31.414 1.00 . A A . 40 THR HG22 1 1
14 11512 1 1 41 THR HG23 H 43.852 26.383 30.868 1.00 . A A . 40 THR HG23 1 1
14 11513 1 1 41 THR N N 43.703 24.513 28.128 1.00 . A A . 40 THR N 1 1
14 11514 1 1 41 THR O O 45.335 26.779 28.315 1.00 . A A . 40 THR O 1 1
14 11515 1 1 41 THR OG1 O 41.083 26.663 29.106 1.00 . A A . 40 THR OG1 1 1
14 11516 1 1 42 ASP C C 44.646 30.397 27.927 1.00 . A A . 41 ASP C 1 1
14 11517 1 1 42 ASP CA C 44.596 29.203 26.967 1.00 . A A . 41 ASP CA 1 1
14 11518 1 1 42 ASP CB C 44.072 29.612 25.577 1.00 . A A . 41 ASP CB 1 1
14 11519 1 1 42 ASP CG C 45.031 30.482 24.762 1.00 . A A . 41 ASP CG 1 1
14 11520 1 1 42 ASP H H 42.742 28.299 27.416 1.00 . A A . 41 ASP H 1 1
14 11521 1 1 42 ASP HA H 45.612 28.823 26.850 1.00 . A A . 41 ASP HA 1 1
14 11522 1 1 42 ASP HB2 H 43.830 28.731 24.998 1.00 . A A . 41 ASP HB2 1 1
14 11523 1 1 42 ASP HB3 H 43.150 30.160 25.710 1.00 . A A . 41 ASP HB3 1 1
14 11524 1 1 42 ASP N N 43.742 28.139 27.506 1.00 . A A . 41 ASP N 1 1
14 11525 1 1 42 ASP O O 44.381 31.529 27.538 1.00 . A A . 41 ASP O 1 1
14 11526 1 1 42 ASP OD1 O 46.266 30.375 24.930 1.00 . A A . 41 ASP OD1 1 1
14 11527 1 1 42 ASP OD2 O 44.553 31.267 23.913 1.00 . A A . 41 ASP OD2 1 1
14 11528 1 1 43 MET C C 45.674 32.466 29.838 1.00 . A A . 42 MET C 1 1
14 11529 1 1 43 MET CA C 45.148 31.092 30.289 1.00 . A A . 42 MET CA 1 1
14 11530 1 1 43 MET CB C 46.007 30.460 31.389 1.00 . A A . 42 MET CB 1 1
14 11531 1 1 43 MET CE C 47.382 28.051 33.092 1.00 . A A . 42 MET CE 1 1
14 11532 1 1 43 MET CG C 45.197 29.354 32.084 1.00 . A A . 42 MET CG 1 1
14 11533 1 1 43 MET H H 44.835 29.154 29.464 1.00 . A A . 42 MET H 1 1
14 11534 1 1 43 MET HA H 44.193 31.298 30.766 1.00 . A A . 42 MET HA 1 1
14 11535 1 1 43 MET HB2 H 46.930 30.056 30.968 1.00 . A A . 42 MET HB2 1 1
14 11536 1 1 43 MET HB3 H 46.266 31.224 32.124 1.00 . A A . 42 MET HB3 1 1
14 11537 1 1 43 MET HE1 H 48.050 28.809 32.679 1.00 . A A . 42 MET HE1 1 1
14 11538 1 1 43 MET HE2 H 47.894 27.554 33.915 1.00 . A A . 42 MET HE2 1 1
14 11539 1 1 43 MET HE3 H 47.156 27.311 32.325 1.00 . A A . 42 MET HE3 1 1
14 11540 1 1 43 MET HG2 H 44.170 29.705 32.238 1.00 . A A . 42 MET HG2 1 1
14 11541 1 1 43 MET HG3 H 45.148 28.484 31.430 1.00 . A A . 42 MET HG3 1 1
14 11542 1 1 43 MET N N 44.912 30.124 29.208 1.00 . A A . 42 MET N 1 1
14 11543 1 1 43 MET O O 45.038 33.441 30.213 1.00 . A A . 42 MET O 1 1
14 11544 1 1 43 MET SD S 45.853 28.822 33.687 1.00 . A A . 42 MET SD 1 1
14 11545 1 1 44 GLU C C 46.000 34.759 27.850 1.00 . A A . 43 GLU C 1 1
14 11546 1 1 44 GLU CA C 47.136 33.881 28.433 1.00 . A A . 43 GLU CA 1 1
14 11547 1 1 44 GLU CB C 48.238 33.645 27.387 1.00 . A A . 43 GLU CB 1 1
14 11548 1 1 44 GLU CD C 50.070 34.904 26.149 1.00 . A A . 43 GLU CD 1 1
14 11549 1 1 44 GLU CG C 48.670 34.962 26.731 1.00 . A A . 43 GLU CG 1 1
14 11550 1 1 44 GLU H H 47.193 31.741 28.706 1.00 . A A . 43 GLU H 1 1
14 11551 1 1 44 GLU HA H 47.577 34.447 29.255 1.00 . A A . 43 GLU HA 1 1
14 11552 1 1 44 GLU HB2 H 49.097 33.198 27.888 1.00 . A A . 43 GLU HB2 1 1
14 11553 1 1 44 GLU HB3 H 47.884 32.959 26.617 1.00 . A A . 43 GLU HB3 1 1
14 11554 1 1 44 GLU HG2 H 47.964 35.232 25.945 1.00 . A A . 43 GLU HG2 1 1
14 11555 1 1 44 GLU HG3 H 48.661 35.743 27.486 1.00 . A A . 43 GLU HG3 1 1
14 11556 1 1 44 GLU N N 46.689 32.581 28.975 1.00 . A A . 43 GLU N 1 1
14 11557 1 1 44 GLU O O 45.911 35.946 28.178 1.00 . A A . 43 GLU O 1 1
14 11558 1 1 44 GLU OE1 O 50.356 33.996 25.332 1.00 . A A . 43 GLU OE1 1 1
14 11559 1 1 44 GLU OE2 O 50.879 35.800 26.480 1.00 . A A . 43 GLU OE2 1 1
14 11560 1 1 45 THR C C 42.843 34.928 27.654 1.00 . A A . 44 THR C 1 1
14 11561 1 1 45 THR CA C 43.856 34.768 26.538 1.00 . A A . 44 THR CA 1 1
14 11562 1 1 45 THR CB C 43.252 33.843 25.472 1.00 . A A . 44 THR CB 1 1
14 11563 1 1 45 THR CG2 C 41.929 34.354 24.893 1.00 . A A . 44 THR CG2 1 1
14 11564 1 1 45 THR H H 45.262 33.192 26.828 1.00 . A A . 44 THR H 1 1
14 11565 1 1 45 THR HA H 44.024 35.748 26.105 1.00 . A A . 44 THR HA 1 1
14 11566 1 1 45 THR HB H 43.089 32.835 25.882 1.00 . A A . 44 THR HB 1 1
14 11567 1 1 45 THR HG1 H 44.315 32.805 24.245 1.00 . A A . 44 THR HG1 1 1
14 11568 1 1 45 THR HG21 H 42.064 35.351 24.472 1.00 . A A . 44 THR HG21 1 1
14 11569 1 1 45 THR HG22 H 41.590 33.673 24.114 1.00 . A A . 44 THR HG22 1 1
14 11570 1 1 45 THR HG23 H 41.156 34.389 25.663 1.00 . A A . 44 THR HG23 1 1
14 11571 1 1 45 THR N N 45.119 34.175 27.028 1.00 . A A . 44 THR N 1 1
14 11572 1 1 45 THR O O 42.058 35.869 27.689 1.00 . A A . 44 THR O 1 1
14 11573 1 1 45 THR OG1 O 44.182 33.766 24.424 1.00 . A A . 44 THR OG1 1 1
14 11574 1 1 46 LEU C C 41.683 34.283 30.703 1.00 . A A . 45 LEU C 1 1
14 11575 1 1 46 LEU CA C 41.645 33.590 29.335 1.00 . A A . 45 LEU CA 1 1
14 11576 1 1 46 LEU CB C 41.667 32.055 29.344 1.00 . A A . 45 LEU CB 1 1
14 11577 1 1 46 LEU CD1 C 39.160 31.358 29.521 1.00 . A A . 45 LEU CD1 1 1
14 11578 1 1 46 LEU CD2 C 40.998 29.810 30.247 1.00 . A A . 45 LEU CD2 1 1
14 11579 1 1 46 LEU CG C 40.576 31.268 30.061 1.00 . A A . 45 LEU CG 1 1
14 11580 1 1 46 LEU H H 43.618 33.333 28.588 1.00 . A A . 45 LEU H 1 1
14 11581 1 1 46 LEU HA H 40.744 33.937 28.826 1.00 . A A . 45 LEU HA 1 1
14 11582 1 1 46 LEU HB2 H 41.720 31.713 28.325 1.00 . A A . 45 LEU HB2 1 1
14 11583 1 1 46 LEU HB3 H 42.595 31.770 29.800 1.00 . A A . 45 LEU HB3 1 1
14 11584 1 1 46 LEU HD11 H 39.039 30.700 28.679 1.00 . A A . 45 LEU HD11 1 1
14 11585 1 1 46 LEU HD12 H 38.470 31.012 30.290 1.00 . A A . 45 LEU HD12 1 1
14 11586 1 1 46 LEU HD13 H 38.927 32.386 29.254 1.00 . A A . 45 LEU HD13 1 1
14 11587 1 1 46 LEU HD21 H 41.253 29.373 29.287 1.00 . A A . 45 LEU HD21 1 1
14 11588 1 1 46 LEU HD22 H 41.871 29.768 30.898 1.00 . A A . 45 LEU HD22 1 1
14 11589 1 1 46 LEU HD23 H 40.193 29.237 30.711 1.00 . A A . 45 LEU HD23 1 1
14 11590 1 1 46 LEU HG H 40.531 31.690 31.064 1.00 . A A . 45 LEU HG 1 1
14 11591 1 1 46 LEU N N 42.808 33.945 28.540 1.00 . A A . 45 LEU N 1 1
14 11592 1 1 46 LEU O O 40.636 34.465 31.307 1.00 . A A . 45 LEU O 1 1
14 11593 1 1 47 LYS C C 42.111 37.093 31.872 1.00 . A A . 46 LYS C 1 1
14 11594 1 1 47 LYS CA C 42.897 35.813 32.225 1.00 . A A . 46 LYS CA 1 1
14 11595 1 1 47 LYS CB C 44.369 36.153 32.545 1.00 . A A . 46 LYS CB 1 1
14 11596 1 1 47 LYS CD C 45.364 33.964 33.559 1.00 . A A . 46 LYS CD 1 1
14 11597 1 1 47 LYS CE C 44.259 32.941 33.873 1.00 . A A . 46 LYS CE 1 1
14 11598 1 1 47 LYS CG C 44.954 35.431 33.773 1.00 . A A . 46 LYS CG 1 1
14 11599 1 1 47 LYS H H 43.680 34.601 30.641 1.00 . A A . 46 LYS H 1 1
14 11600 1 1 47 LYS HA H 42.423 35.411 33.120 1.00 . A A . 46 LYS HA 1 1
14 11601 1 1 47 LYS HB2 H 45.004 35.982 31.672 1.00 . A A . 46 LYS HB2 1 1
14 11602 1 1 47 LYS HB3 H 44.430 37.220 32.768 1.00 . A A . 46 LYS HB3 1 1
14 11603 1 1 47 LYS HD2 H 45.715 33.838 32.539 1.00 . A A . 46 LYS HD2 1 1
14 11604 1 1 47 LYS HD3 H 46.222 33.754 34.203 1.00 . A A . 46 LYS HD3 1 1
14 11605 1 1 47 LYS HE2 H 43.317 33.249 33.409 1.00 . A A . 46 LYS HE2 1 1
14 11606 1 1 47 LYS HE3 H 44.547 31.978 33.443 1.00 . A A . 46 LYS HE3 1 1
14 11607 1 1 47 LYS HG2 H 45.853 35.975 34.059 1.00 . A A . 46 LYS HG2 1 1
14 11608 1 1 47 LYS HG3 H 44.256 35.510 34.607 1.00 . A A . 46 LYS HG3 1 1
14 11609 1 1 47 LYS HZ1 H 44.998 32.515 35.759 1.00 . A A . 46 LYS HZ1 1 1
14 11610 1 1 47 LYS HZ2 H 43.827 33.653 35.779 1.00 . A A . 46 LYS HZ2 1 1
14 11611 1 1 47 LYS HZ3 H 43.427 32.072 35.601 1.00 . A A . 46 LYS HZ3 1 1
14 11612 1 1 47 LYS N N 42.827 34.808 31.154 1.00 . A A . 46 LYS N 1 1
14 11613 1 1 47 LYS NZ N 44.107 32.779 35.340 1.00 . A A . 46 LYS NZ 1 1
14 11614 1 1 47 LYS O O 41.560 37.724 32.774 1.00 . A A . 46 LYS O 1 1
14 11615 1 1 48 MET C C 39.606 38.279 30.408 1.00 . A A . 47 MET C 1 1
14 11616 1 1 48 MET CA C 41.096 38.562 30.145 1.00 . A A . 47 MET CA 1 1
14 11617 1 1 48 MET CB C 41.306 38.872 28.651 1.00 . A A . 47 MET CB 1 1
14 11618 1 1 48 MET CE C 45.283 39.989 28.706 1.00 . A A . 47 MET CE 1 1
14 11619 1 1 48 MET CG C 42.773 39.086 28.263 1.00 . A A . 47 MET CG 1 1
14 11620 1 1 48 MET H H 42.440 36.908 29.875 1.00 . A A . 47 MET H 1 1
14 11621 1 1 48 MET HA H 41.353 39.459 30.712 1.00 . A A . 47 MET HA 1 1
14 11622 1 1 48 MET HB2 H 40.890 38.063 28.049 1.00 . A A . 47 MET HB2 1 1
14 11623 1 1 48 MET HB3 H 40.754 39.779 28.401 1.00 . A A . 47 MET HB3 1 1
14 11624 1 1 48 MET HE1 H 45.978 40.716 29.127 1.00 . A A . 47 MET HE1 1 1
14 11625 1 1 48 MET HE2 H 45.509 39.009 29.125 1.00 . A A . 47 MET HE2 1 1
14 11626 1 1 48 MET HE3 H 45.402 39.954 27.623 1.00 . A A . 47 MET HE3 1 1
14 11627 1 1 48 MET HG2 H 43.330 38.164 28.437 1.00 . A A . 47 MET HG2 1 1
14 11628 1 1 48 MET HG3 H 42.821 39.292 27.193 1.00 . A A . 47 MET HG3 1 1
14 11629 1 1 48 MET N N 41.970 37.452 30.586 1.00 . A A . 47 MET N 1 1
14 11630 1 1 48 MET O O 38.794 39.204 30.400 1.00 . A A . 47 MET O 1 1
14 11631 1 1 48 MET SD S 43.587 40.445 29.137 1.00 . A A . 47 MET SD 1 1
14 11632 1 1 49 TYR C C 37.738 36.172 32.458 1.00 . A A . 48 TYR C 1 1
14 11633 1 1 49 TYR CA C 37.908 36.534 30.968 1.00 . A A . 48 TYR CA 1 1
14 11634 1 1 49 TYR CB C 37.658 35.311 30.071 1.00 . A A . 48 TYR CB 1 1
14 11635 1 1 49 TYR CD1 C 35.168 34.962 30.379 1.00 . A A . 48 TYR CD1 1 1
14 11636 1 1 49 TYR CD2 C 36.713 33.193 31.030 1.00 . A A . 48 TYR CD2 1 1
14 11637 1 1 49 TYR CE1 C 34.084 34.155 30.773 1.00 . A A . 48 TYR CE1 1 1
14 11638 1 1 49 TYR CE2 C 35.637 32.365 31.372 1.00 . A A . 48 TYR CE2 1 1
14 11639 1 1 49 TYR CG C 36.480 34.475 30.502 1.00 . A A . 48 TYR CG 1 1
14 11640 1 1 49 TYR CZ C 34.313 32.852 31.260 1.00 . A A . 48 TYR CZ 1 1
14 11641 1 1 49 TYR H H 39.979 36.306 30.609 1.00 . A A . 48 TYR H 1 1
14 11642 1 1 49 TYR HA H 37.165 37.297 30.730 1.00 . A A . 48 TYR HA 1 1
14 11643 1 1 49 TYR HB2 H 37.484 35.662 29.057 1.00 . A A . 48 TYR HB2 1 1
14 11644 1 1 49 TYR HB3 H 38.540 34.656 30.033 1.00 . A A . 48 TYR HB3 1 1
14 11645 1 1 49 TYR HD1 H 34.990 35.955 29.991 1.00 . A A . 48 TYR HD1 1 1
14 11646 1 1 49 TYR HD2 H 37.724 32.836 31.138 1.00 . A A . 48 TYR HD2 1 1
14 11647 1 1 49 TYR HE1 H 33.075 34.528 30.689 1.00 . A A . 48 TYR HE1 1 1
14 11648 1 1 49 TYR HE2 H 35.832 31.355 31.685 1.00 . A A . 48 TYR HE2 1 1
14 11649 1 1 49 TYR HH H 33.556 31.258 32.057 1.00 . A A . 48 TYR HH 1 1
14 11650 1 1 49 TYR N N 39.255 37.012 30.653 1.00 . A A . 48 TYR N 1 1
14 11651 1 1 49 TYR O O 36.743 36.532 33.083 1.00 . A A . 48 TYR O 1 1
14 11652 1 1 49 TYR OH O 33.263 32.072 31.631 1.00 . A A . 48 TYR OH 1 1
14 11653 1 1 50 MET C C 39.045 36.035 35.470 1.00 . A A . 49 MET C 1 1
14 11654 1 1 50 MET CA C 38.705 34.960 34.417 1.00 . A A . 49 MET CA 1 1
14 11655 1 1 50 MET CB C 39.654 33.746 34.512 1.00 . A A . 49 MET CB 1 1
14 11656 1 1 50 MET CE C 38.890 30.095 34.820 1.00 . A A . 49 MET CE 1 1
14 11657 1 1 50 MET CG C 39.179 32.556 33.671 1.00 . A A . 49 MET CG 1 1
14 11658 1 1 50 MET H H 39.475 35.171 32.440 1.00 . A A . 49 MET H 1 1
14 11659 1 1 50 MET HA H 37.696 34.618 34.659 1.00 . A A . 49 MET HA 1 1
14 11660 1 1 50 MET HB2 H 40.652 34.019 34.165 1.00 . A A . 49 MET HB2 1 1
14 11661 1 1 50 MET HB3 H 39.721 33.421 35.551 1.00 . A A . 49 MET HB3 1 1
14 11662 1 1 50 MET HE1 H 39.316 29.155 35.171 1.00 . A A . 49 MET HE1 1 1
14 11663 1 1 50 MET HE2 H 38.539 30.664 35.681 1.00 . A A . 49 MET HE2 1 1
14 11664 1 1 50 MET HE3 H 38.043 29.883 34.167 1.00 . A A . 49 MET HE3 1 1
14 11665 1 1 50 MET HG2 H 38.129 32.357 33.891 1.00 . A A . 49 MET HG2 1 1
14 11666 1 1 50 MET HG3 H 39.261 32.825 32.621 1.00 . A A . 49 MET HG3 1 1
14 11667 1 1 50 MET N N 38.712 35.465 33.037 1.00 . A A . 49 MET N 1 1
14 11668 1 1 50 MET O O 38.910 35.772 36.668 1.00 . A A . 49 MET O 1 1
14 11669 1 1 50 MET SD S 40.146 31.043 33.922 1.00 . A A . 49 MET SD 1 1
14 11670 1 1 51 ALA C C 39.052 39.669 35.422 1.00 . A A . 50 ALA C 1 1
14 11671 1 1 51 ALA CA C 39.733 38.382 35.930 1.00 . A A . 50 ALA CA 1 1
14 11672 1 1 51 ALA CB C 41.254 38.562 36.034 1.00 . A A . 50 ALA CB 1 1
14 11673 1 1 51 ALA H H 39.570 37.390 34.065 1.00 . A A . 50 ALA H 1 1
14 11674 1 1 51 ALA HA H 39.334 38.172 36.922 1.00 . A A . 50 ALA HA 1 1
14 11675 1 1 51 ALA HB1 H 41.651 38.948 35.097 1.00 . A A . 50 ALA HB1 1 1
14 11676 1 1 51 ALA HB2 H 41.491 39.266 36.829 1.00 . A A . 50 ALA HB2 1 1
14 11677 1 1 51 ALA HB3 H 41.737 37.611 36.255 1.00 . A A . 50 ALA HB3 1 1
14 11678 1 1 51 ALA N N 39.464 37.236 35.057 1.00 . A A . 50 ALA N 1 1
14 11679 1 1 51 ALA O O 38.840 39.820 34.213 1.00 . A A . 50 ALA O 1 1
14 11680 1 1 52 THR C C 39.136 42.929 35.499 1.00 . A A . 51 THR C 1 1
14 11681 1 1 52 THR CA C 38.117 41.907 36.006 1.00 . A A . 51 THR CA 1 1
14 11682 1 1 52 THR CB C 37.258 42.408 37.188 1.00 . A A . 51 THR CB 1 1
14 11683 1 1 52 THR CG2 C 37.978 42.623 38.521 1.00 . A A . 51 THR CG2 1 1
14 11684 1 1 52 THR H H 38.992 40.430 37.295 1.00 . A A . 51 THR H 1 1
14 11685 1 1 52 THR HA H 37.425 41.744 35.180 1.00 . A A . 51 THR HA 1 1
14 11686 1 1 52 THR HB H 36.467 41.675 37.357 1.00 . A A . 51 THR HB 1 1
14 11687 1 1 52 THR HG1 H 36.076 43.901 37.584 1.00 . A A . 51 THR HG1 1 1
14 11688 1 1 52 THR HG21 H 37.257 42.930 39.278 1.00 . A A . 51 THR HG21 1 1
14 11689 1 1 52 THR HG22 H 38.428 41.692 38.856 1.00 . A A . 51 THR HG22 1 1
14 11690 1 1 52 THR HG23 H 38.745 43.390 38.437 1.00 . A A . 51 THR HG23 1 1
14 11691 1 1 52 THR N N 38.752 40.614 36.327 1.00 . A A . 51 THR N 1 1
14 11692 1 1 52 THR O O 38.991 43.440 34.389 1.00 . A A . 51 THR O 1 1
14 11693 1 1 52 THR OG1 O 36.660 43.636 36.839 1.00 . A A . 51 THR OG1 1 1
14 11694 1 1 53 TYR C C 42.147 43.881 34.829 1.00 . A A . 52 TYR C 1 1
14 11695 1 1 53 TYR CA C 41.177 44.248 35.969 1.00 . A A . 52 TYR CA 1 1
14 11696 1 1 53 TYR CB C 41.930 44.557 37.269 1.00 . A A . 52 TYR CB 1 1
14 11697 1 1 53 TYR CD1 C 42.400 47.036 37.378 1.00 . A A . 52 TYR CD1 1 1
14 11698 1 1 53 TYR CD2 C 44.211 45.523 36.769 1.00 . A A . 52 TYR CD2 1 1
14 11699 1 1 53 TYR CE1 C 43.263 48.136 37.239 1.00 . A A . 52 TYR CE1 1 1
14 11700 1 1 53 TYR CE2 C 45.076 46.620 36.616 1.00 . A A . 52 TYR CE2 1 1
14 11701 1 1 53 TYR CG C 42.872 45.731 37.148 1.00 . A A . 52 TYR CG 1 1
14 11702 1 1 53 TYR CZ C 44.607 47.930 36.859 1.00 . A A . 52 TYR CZ 1 1
14 11703 1 1 53 TYR H H 40.321 42.665 37.112 1.00 . A A . 52 TYR H 1 1
14 11704 1 1 53 TYR HA H 40.643 45.154 35.679 1.00 . A A . 52 TYR HA 1 1
14 11705 1 1 53 TYR HB2 H 41.205 44.775 38.055 1.00 . A A . 52 TYR HB2 1 1
14 11706 1 1 53 TYR HB3 H 42.495 43.679 37.580 1.00 . A A . 52 TYR HB3 1 1
14 11707 1 1 53 TYR HD1 H 41.371 47.197 37.660 1.00 . A A . 52 TYR HD1 1 1
14 11708 1 1 53 TYR HD2 H 44.581 44.523 36.598 1.00 . A A . 52 TYR HD2 1 1
14 11709 1 1 53 TYR HE1 H 42.891 49.134 37.411 1.00 . A A . 52 TYR HE1 1 1
14 11710 1 1 53 TYR HE2 H 46.102 46.453 36.337 1.00 . A A . 52 TYR HE2 1 1
14 11711 1 1 53 TYR HH H 45.071 49.804 37.094 1.00 . A A . 52 TYR HH 1 1
14 11712 1 1 53 TYR N N 40.200 43.192 36.252 1.00 . A A . 52 TYR N 1 1
14 11713 1 1 53 TYR O O 42.796 42.829 34.885 1.00 . A A . 52 TYR O 1 1
14 11714 1 1 53 TYR OH O 45.451 48.988 36.729 1.00 . A A . 52 TYR OH 1 1
14 11715 1 1 54 HIS C C 44.573 45.240 32.988 1.00 . A A . 53 HIS C 1 1
14 11716 1 1 54 HIS CA C 43.199 44.642 32.678 1.00 . A A . 53 HIS CA 1 1
14 11717 1 1 54 HIS CB C 42.591 45.326 31.432 1.00 . A A . 53 HIS CB 1 1
14 11718 1 1 54 HIS CD2 C 41.226 43.397 30.448 1.00 . A A . 53 HIS CD2 1 1
14 11719 1 1 54 HIS CE1 C 39.346 44.459 30.000 1.00 . A A . 53 HIS CE1 1 1
14 11720 1 1 54 HIS CG C 41.351 44.692 30.855 1.00 . A A . 53 HIS CG 1 1
14 11721 1 1 54 HIS H H 41.755 45.631 33.901 1.00 . A A . 53 HIS H 1 1
14 11722 1 1 54 HIS HA H 43.369 43.590 32.451 1.00 . A A . 53 HIS HA 1 1
14 11723 1 1 54 HIS HB2 H 42.362 46.366 31.671 1.00 . A A . 53 HIS HB2 1 1
14 11724 1 1 54 HIS HB3 H 43.344 45.335 30.642 1.00 . A A . 53 HIS HB3 1 1
14 11725 1 1 54 HIS HD1 H 39.936 46.338 30.741 1.00 . A A . 53 HIS HD1 1 1
14 11726 1 1 54 HIS HD2 H 41.988 42.631 30.514 1.00 . A A . 53 HIS HD2 1 1
14 11727 1 1 54 HIS HE1 H 38.339 44.654 29.647 1.00 . A A . 53 HIS HE1 1 1
14 11728 1 1 54 HIS N N 42.274 44.764 33.824 1.00 . A A . 53 HIS N 1 1
14 11729 1 1 54 HIS ND1 N 40.160 45.369 30.564 1.00 . A A . 53 HIS ND1 1 1
14 11730 1 1 54 HIS NE2 N 39.961 43.268 29.922 1.00 . A A . 53 HIS NE2 1 1
14 11731 1 1 54 HIS O O 44.680 46.481 33.073 1.00 . A A . 53 HIS O 1 1
14 11732 1 1 54 HIS OXT O 45.551 44.466 33.103 1.00 . A A . 53 HIS OXT 1 1
15 11733 1 1 2 SER C C 26.462 37.092 28.907 1.00 . A A . 1 SER C 1 1
15 11734 1 1 2 SER CA C 25.890 38.417 29.377 1.00 . A A . 1 SER CA 1 1
15 11735 1 1 2 SER CB C 26.961 39.140 30.190 1.00 . A A . 1 SER CB 1 1
15 11736 1 1 2 SER H H 24.820 37.567 30.921 1.00 . A A . 1 SER H 1 1
15 11737 1 1 2 SER HA H 25.652 39.022 28.502 1.00 . A A . 1 SER HA 1 1
15 11738 1 1 2 SER HB2 H 27.208 38.558 31.079 1.00 . A A . 1 SER HB2 1 1
15 11739 1 1 2 SER HB3 H 27.860 39.251 29.582 1.00 . A A . 1 SER HB3 1 1
15 11740 1 1 2 SER HG H 27.248 40.859 31.042 1.00 . A A . 1 SER HG 1 1
15 11741 1 1 2 SER N N 24.654 38.208 30.156 1.00 . A A . 1 SER N 1 1
15 11742 1 1 2 SER O O 26.595 36.166 29.712 1.00 . A A . 1 SER O 1 1
15 11743 1 1 2 SER OG O 26.505 40.420 30.575 1.00 . A A . 1 SER OG 1 1
15 11744 1 1 3 MET C C 29.201 36.191 27.537 1.00 . A A . 2 MET C 1 1
15 11745 1 1 3 MET CA C 27.738 35.931 27.132 1.00 . A A . 2 MET CA 1 1
15 11746 1 1 3 MET CB C 27.617 35.828 25.600 1.00 . A A . 2 MET CB 1 1
15 11747 1 1 3 MET CE C 24.006 34.048 24.545 1.00 . A A . 2 MET CE 1 1
15 11748 1 1 3 MET CG C 26.193 35.557 25.096 1.00 . A A . 2 MET CG 1 1
15 11749 1 1 3 MET H H 26.761 37.822 27.045 1.00 . A A . 2 MET H 1 1
15 11750 1 1 3 MET HA H 27.430 34.980 27.567 1.00 . A A . 2 MET HA 1 1
15 11751 1 1 3 MET HB2 H 27.971 36.757 25.154 1.00 . A A . 2 MET HB2 1 1
15 11752 1 1 3 MET HB3 H 28.263 35.024 25.242 1.00 . A A . 2 MET HB3 1 1
15 11753 1 1 3 MET HE1 H 24.369 33.953 23.520 1.00 . A A . 2 MET HE1 1 1
15 11754 1 1 3 MET HE2 H 23.328 33.218 24.756 1.00 . A A . 2 MET HE2 1 1
15 11755 1 1 3 MET HE3 H 23.461 34.990 24.630 1.00 . A A . 2 MET HE3 1 1
15 11756 1 1 3 MET HG2 H 25.554 36.402 25.355 1.00 . A A . 2 MET HG2 1 1
15 11757 1 1 3 MET HG3 H 26.237 35.515 24.005 1.00 . A A . 2 MET HG3 1 1
15 11758 1 1 3 MET N N 26.870 37.006 27.640 1.00 . A A . 2 MET N 1 1
15 11759 1 1 3 MET O O 29.533 37.312 27.933 1.00 . A A . 2 MET O 1 1
15 11760 1 1 3 MET SD S 25.411 34.033 25.690 1.00 . A A . 2 MET SD 1 1
15 11761 1 1 4 VAL C C 32.351 34.445 26.719 1.00 . A A . 3 VAL C 1 1
15 11762 1 1 4 VAL CA C 31.516 35.285 27.700 1.00 . A A . 3 VAL CA 1 1
15 11763 1 1 4 VAL CB C 31.875 34.892 29.157 1.00 . A A . 3 VAL CB 1 1
15 11764 1 1 4 VAL CG1 C 31.368 35.937 30.168 1.00 . A A . 3 VAL CG1 1 1
15 11765 1 1 4 VAL CG2 C 31.366 33.497 29.573 1.00 . A A . 3 VAL CG2 1 1
15 11766 1 1 4 VAL H H 29.698 34.273 27.147 1.00 . A A . 3 VAL H 1 1
15 11767 1 1 4 VAL HA H 31.811 36.324 27.564 1.00 . A A . 3 VAL HA 1 1
15 11768 1 1 4 VAL HB H 32.964 34.886 29.232 1.00 . A A . 3 VAL HB 1 1
15 11769 1 1 4 VAL HG11 H 30.279 35.930 30.212 1.00 . A A . 3 VAL HG11 1 1
15 11770 1 1 4 VAL HG12 H 31.760 35.711 31.160 1.00 . A A . 3 VAL HG12 1 1
15 11771 1 1 4 VAL HG13 H 31.713 36.930 29.880 1.00 . A A . 3 VAL HG13 1 1
15 11772 1 1 4 VAL HG21 H 30.284 33.433 29.464 1.00 . A A . 3 VAL HG21 1 1
15 11773 1 1 4 VAL HG22 H 31.836 32.724 28.967 1.00 . A A . 3 VAL HG22 1 1
15 11774 1 1 4 VAL HG23 H 31.619 33.307 30.614 1.00 . A A . 3 VAL HG23 1 1
15 11775 1 1 4 VAL N N 30.069 35.184 27.428 1.00 . A A . 3 VAL N 1 1
15 11776 1 1 4 VAL O O 32.043 33.281 26.467 1.00 . A A . 3 VAL O 1 1
15 11777 1 1 5 ASN C C 35.482 33.669 26.546 1.00 . A A . 4 ASN C 1 1
15 11778 1 1 5 ASN CA C 34.519 34.292 25.523 1.00 . A A . 4 ASN CA 1 1
15 11779 1 1 5 ASN CB C 35.297 35.210 24.561 1.00 . A A . 4 ASN CB 1 1
15 11780 1 1 5 ASN CG C 34.429 35.715 23.413 1.00 . A A . 4 ASN CG 1 1
15 11781 1 1 5 ASN H H 33.571 36.021 26.362 1.00 . A A . 4 ASN H 1 1
15 11782 1 1 5 ASN HA H 34.077 33.486 24.936 1.00 . A A . 4 ASN HA 1 1
15 11783 1 1 5 ASN HB2 H 35.740 36.043 25.107 1.00 . A A . 4 ASN HB2 1 1
15 11784 1 1 5 ASN HB3 H 36.127 34.651 24.125 1.00 . A A . 4 ASN HB3 1 1
15 11785 1 1 5 ASN HD21 H 35.062 37.644 23.590 1.00 . A A . 4 ASN HD21 1 1
15 11786 1 1 5 ASN HD22 H 33.899 37.302 22.309 1.00 . A A . 4 ASN HD22 1 1
15 11787 1 1 5 ASN N N 33.444 35.025 26.206 1.00 . A A . 4 ASN N 1 1
15 11788 1 1 5 ASN ND2 N 34.474 36.989 23.084 1.00 . A A . 4 ASN ND2 1 1
15 11789 1 1 5 ASN O O 35.893 34.335 27.504 1.00 . A A . 4 ASN O 1 1
15 11790 1 1 5 ASN OD1 O 33.685 34.954 22.803 1.00 . A A . 4 ASN OD1 1 1
15 11791 1 1 6 THR C C 37.791 30.934 26.257 1.00 . A A . 5 THR C 1 1
15 11792 1 1 6 THR CA C 36.802 31.639 27.162 1.00 . A A . 5 THR CA 1 1
15 11793 1 1 6 THR CB C 36.072 30.605 28.029 1.00 . A A . 5 THR CB 1 1
15 11794 1 1 6 THR CG2 C 35.200 31.298 29.061 1.00 . A A . 5 THR CG2 1 1
15 11795 1 1 6 THR H H 35.517 31.935 25.501 1.00 . A A . 5 THR H 1 1
15 11796 1 1 6 THR HA H 37.355 32.274 27.874 1.00 . A A . 5 THR HA 1 1
15 11797 1 1 6 THR HB H 36.833 30.037 28.568 1.00 . A A . 5 THR HB 1 1
15 11798 1 1 6 THR HG1 H 34.375 30.037 27.222 1.00 . A A . 5 THR HG1 1 1
15 11799 1 1 6 THR HG21 H 35.843 31.961 29.625 1.00 . A A . 5 THR HG21 1 1
15 11800 1 1 6 THR HG22 H 34.414 31.885 28.589 1.00 . A A . 5 THR HG22 1 1
15 11801 1 1 6 THR HG23 H 34.752 30.567 29.733 1.00 . A A . 5 THR HG23 1 1
15 11802 1 1 6 THR N N 35.872 32.408 26.324 1.00 . A A . 5 THR N 1 1
15 11803 1 1 6 THR O O 37.429 30.201 25.337 1.00 . A A . 5 THR O 1 1
15 11804 1 1 6 THR OG1 O 35.301 29.716 27.262 1.00 . A A . 5 THR OG1 1 1
15 11805 1 1 7 GLY C C 39.958 28.682 26.783 1.00 . A A . 6 GLY C 1 1
15 11806 1 1 7 GLY CA C 40.098 30.098 26.219 1.00 . A A . 6 GLY CA 1 1
15 11807 1 1 7 GLY H H 39.295 31.724 27.327 1.00 . A A . 6 GLY H 1 1
15 11808 1 1 7 GLY HA2 H 40.087 30.030 25.151 1.00 . A A . 6 GLY HA2 1 1
15 11809 1 1 7 GLY HA3 H 41.069 30.471 26.513 1.00 . A A . 6 GLY HA3 1 1
15 11810 1 1 7 GLY N N 39.061 31.040 26.622 1.00 . A A . 6 GLY N 1 1
15 11811 1 1 7 GLY O O 40.944 27.952 26.817 1.00 . A A . 6 GLY O 1 1
15 11812 1 1 8 LEU C C 38.730 25.849 26.854 1.00 . A A . 7 LEU C 1 1
15 11813 1 1 8 LEU CA C 38.617 26.968 27.919 1.00 . A A . 7 LEU CA 1 1
15 11814 1 1 8 LEU CB C 37.307 26.946 28.722 1.00 . A A . 7 LEU CB 1 1
15 11815 1 1 8 LEU CD1 C 36.054 27.861 30.702 1.00 . A A . 7 LEU CD1 1 1
15 11816 1 1 8 LEU CD2 C 38.231 26.720 31.094 1.00 . A A . 7 LEU CD2 1 1
15 11817 1 1 8 LEU CG C 37.447 27.609 30.113 1.00 . A A . 7 LEU CG 1 1
15 11818 1 1 8 LEU H H 37.980 28.872 27.186 1.00 . A A . 7 LEU H 1 1
15 11819 1 1 8 LEU HA H 39.429 26.852 28.626 1.00 . A A . 7 LEU HA 1 1
15 11820 1 1 8 LEU HB2 H 36.535 27.456 28.146 1.00 . A A . 7 LEU HB2 1 1
15 11821 1 1 8 LEU HB3 H 36.982 25.915 28.862 1.00 . A A . 7 LEU HB3 1 1
15 11822 1 1 8 LEU HD11 H 35.446 28.430 30.002 1.00 . A A . 7 LEU HD11 1 1
15 11823 1 1 8 LEU HD12 H 35.557 26.912 30.898 1.00 . A A . 7 LEU HD12 1 1
15 11824 1 1 8 LEU HD13 H 36.139 28.421 31.634 1.00 . A A . 7 LEU HD13 1 1
15 11825 1 1 8 LEU HD21 H 37.743 25.749 31.183 1.00 . A A . 7 LEU HD21 1 1
15 11826 1 1 8 LEU HD22 H 39.254 26.579 30.751 1.00 . A A . 7 LEU HD22 1 1
15 11827 1 1 8 LEU HD23 H 38.260 27.194 32.075 1.00 . A A . 7 LEU HD23 1 1
15 11828 1 1 8 LEU HG H 37.975 28.563 30.015 1.00 . A A . 7 LEU HG 1 1
15 11829 1 1 8 LEU N N 38.792 28.284 27.305 1.00 . A A . 7 LEU N 1 1
15 11830 1 1 8 LEU O O 38.529 26.149 25.667 1.00 . A A . 7 LEU O 1 1
15 11831 1 1 9 PRO C C 37.831 22.910 25.938 1.00 . A A . 8 PRO C 1 1
15 11832 1 1 9 PRO CA C 39.215 23.485 26.292 1.00 . A A . 8 PRO CA 1 1
15 11833 1 1 9 PRO CB C 40.165 22.528 27.016 1.00 . A A . 8 PRO CB 1 1
15 11834 1 1 9 PRO CD C 39.376 24.118 28.589 1.00 . A A . 8 PRO CD 1 1
15 11835 1 1 9 PRO CG C 39.656 22.619 28.446 1.00 . A A . 8 PRO CG 1 1
15 11836 1 1 9 PRO HA H 39.688 23.796 25.366 1.00 . A A . 8 PRO HA 1 1
15 11837 1 1 9 PRO HB2 H 40.159 21.514 26.634 1.00 . A A . 8 PRO HB2 1 1
15 11838 1 1 9 PRO HB3 H 41.183 22.922 26.969 1.00 . A A . 8 PRO HB3 1 1
15 11839 1 1 9 PRO HD2 H 38.547 24.285 29.274 1.00 . A A . 8 PRO HD2 1 1
15 11840 1 1 9 PRO HD3 H 40.270 24.591 28.996 1.00 . A A . 8 PRO HD3 1 1
15 11841 1 1 9 PRO HG2 H 38.732 22.051 28.562 1.00 . A A . 8 PRO HG2 1 1
15 11842 1 1 9 PRO HG3 H 40.416 22.258 29.130 1.00 . A A . 8 PRO HG3 1 1
15 11843 1 1 9 PRO N N 39.070 24.596 27.234 1.00 . A A . 8 PRO N 1 1
15 11844 1 1 9 PRO O O 36.914 23.670 25.638 1.00 . A A . 8 PRO O 1 1
15 11845 1 1 10 ALA C C 35.258 21.218 26.670 1.00 . A A . 9 ALA C 1 1
15 11846 1 1 10 ALA CA C 36.384 20.923 25.654 1.00 . A A . 9 ALA CA 1 1
15 11847 1 1 10 ALA CB C 36.654 19.417 25.535 1.00 . A A . 9 ALA CB 1 1
15 11848 1 1 10 ALA H H 38.464 21.009 26.144 1.00 . A A . 9 ALA H 1 1
15 11849 1 1 10 ALA HA H 36.036 21.284 24.684 1.00 . A A . 9 ALA HA 1 1
15 11850 1 1 10 ALA HB1 H 36.975 19.015 26.497 1.00 . A A . 9 ALA HB1 1 1
15 11851 1 1 10 ALA HB2 H 35.739 18.905 25.231 1.00 . A A . 9 ALA HB2 1 1
15 11852 1 1 10 ALA HB3 H 37.426 19.230 24.789 1.00 . A A . 9 ALA HB3 1 1
15 11853 1 1 10 ALA N N 37.656 21.587 25.963 1.00 . A A . 9 ALA N 1 1
15 11854 1 1 10 ALA O O 34.086 21.191 26.295 1.00 . A A . 9 ALA O 1 1
15 11855 1 1 11 GLY C C 34.710 23.438 29.180 1.00 . A A . 10 GLY C 1 1
15 11856 1 1 11 GLY CA C 34.676 21.928 28.998 1.00 . A A . 10 GLY CA 1 1
15 11857 1 1 11 GLY H H 36.576 21.637 28.114 1.00 . A A . 10 GLY H 1 1
15 11858 1 1 11 GLY HA2 H 33.657 21.621 28.764 1.00 . A A . 10 GLY HA2 1 1
15 11859 1 1 11 GLY HA3 H 34.991 21.474 29.937 1.00 . A A . 10 GLY HA3 1 1
15 11860 1 1 11 GLY N N 35.596 21.543 27.924 1.00 . A A . 10 GLY N 1 1
15 11861 1 1 11 GLY O O 35.505 23.947 29.967 1.00 . A A . 10 GLY O 1 1
15 11862 1 1 12 TRP C C 32.656 26.391 28.470 1.00 . A A . 11 TRP C 1 1
15 11863 1 1 12 TRP CA C 33.951 25.597 28.231 1.00 . A A . 11 TRP CA 1 1
15 11864 1 1 12 TRP CB C 34.472 25.881 26.815 1.00 . A A . 11 TRP CB 1 1
15 11865 1 1 12 TRP CD1 C 33.725 24.183 25.076 1.00 . A A . 11 TRP CD1 1 1
15 11866 1 1 12 TRP CD2 C 32.484 26.044 25.031 1.00 . A A . 11 TRP CD2 1 1
15 11867 1 1 12 TRP CE2 C 31.932 25.149 24.065 1.00 . A A . 11 TRP CE2 1 1
15 11868 1 1 12 TRP CE3 C 31.871 27.308 25.159 1.00 . A A . 11 TRP CE3 1 1
15 11869 1 1 12 TRP CG C 33.609 25.382 25.688 1.00 . A A . 11 TRP CG 1 1
15 11870 1 1 12 TRP CH2 C 30.219 26.744 23.448 1.00 . A A . 11 TRP CH2 1 1
15 11871 1 1 12 TRP CZ2 C 30.805 25.478 23.299 1.00 . A A . 11 TRP CZ2 1 1
15 11872 1 1 12 TRP CZ3 C 30.762 27.657 24.367 1.00 . A A . 11 TRP CZ3 1 1
15 11873 1 1 12 TRP H H 33.372 23.597 27.718 1.00 . A A . 11 TRP H 1 1
15 11874 1 1 12 TRP HA H 34.660 26.002 28.944 1.00 . A A . 11 TRP HA 1 1
15 11875 1 1 12 TRP HB2 H 34.594 26.959 26.709 1.00 . A A . 11 TRP HB2 1 1
15 11876 1 1 12 TRP HB3 H 35.463 25.443 26.716 1.00 . A A . 11 TRP HB3 1 1
15 11877 1 1 12 TRP HD1 H 34.472 23.442 25.311 1.00 . A A . 11 TRP HD1 1 1
15 11878 1 1 12 TRP HE1 H 32.673 23.221 23.509 1.00 . A A . 11 TRP HE1 1 1
15 11879 1 1 12 TRP HE3 H 32.261 28.019 25.875 1.00 . A A . 11 TRP HE3 1 1
15 11880 1 1 12 TRP HH2 H 29.354 27.015 22.856 1.00 . A A . 11 TRP HH2 1 1
15 11881 1 1 12 TRP HZ2 H 30.396 24.762 22.604 1.00 . A A . 11 TRP HZ2 1 1
15 11882 1 1 12 TRP HZ3 H 30.314 28.632 24.476 1.00 . A A . 11 TRP HZ3 1 1
15 11883 1 1 12 TRP N N 33.886 24.137 28.399 1.00 . A A . 11 TRP N 1 1
15 11884 1 1 12 TRP NE1 N 32.746 24.038 24.115 1.00 . A A . 11 TRP NE1 1 1
15 11885 1 1 12 TRP O O 32.732 27.562 28.836 1.00 . A A . 11 TRP O 1 1
15 11886 1 1 13 GLU C C 29.674 26.766 29.642 1.00 . A A . 12 GLU C 1 1
15 11887 1 1 13 GLU CA C 30.217 26.554 28.220 1.00 . A A . 12 GLU CA 1 1
15 11888 1 1 13 GLU CB C 29.208 25.828 27.310 1.00 . A A . 12 GLU CB 1 1
15 11889 1 1 13 GLU CD C 27.860 27.799 26.317 1.00 . A A . 12 GLU CD 1 1
15 11890 1 1 13 GLU CG C 27.844 26.520 27.161 1.00 . A A . 12 GLU CG 1 1
15 11891 1 1 13 GLU H H 31.474 24.810 28.058 1.00 . A A . 12 GLU H 1 1
15 11892 1 1 13 GLU HA H 30.413 27.529 27.775 1.00 . A A . 12 GLU HA 1 1
15 11893 1 1 13 GLU HB2 H 29.645 25.703 26.318 1.00 . A A . 12 GLU HB2 1 1
15 11894 1 1 13 GLU HB3 H 29.038 24.829 27.714 1.00 . A A . 12 GLU HB3 1 1
15 11895 1 1 13 GLU HG2 H 27.170 25.807 26.683 1.00 . A A . 12 GLU HG2 1 1
15 11896 1 1 13 GLU HG3 H 27.431 26.745 28.144 1.00 . A A . 12 GLU HG3 1 1
15 11897 1 1 13 GLU N N 31.479 25.800 28.258 1.00 . A A . 12 GLU N 1 1
15 11898 1 1 13 GLU O O 29.263 25.805 30.286 1.00 . A A . 12 GLU O 1 1
15 11899 1 1 13 GLU OE1 O 28.423 28.832 26.752 1.00 . A A . 12 GLU OE1 1 1
15 11900 1 1 13 GLU OE2 O 27.196 27.820 25.252 1.00 . A A . 12 GLU OE2 1 1
15 11901 1 1 14 VAL C C 27.724 27.935 31.705 1.00 . A A . 13 VAL C 1 1
15 11902 1 1 14 VAL CA C 29.200 28.317 31.515 1.00 . A A . 13 VAL CA 1 1
15 11903 1 1 14 VAL CB C 29.385 29.809 31.887 1.00 . A A . 13 VAL CB 1 1
15 11904 1 1 14 VAL CG1 C 29.071 30.093 33.363 1.00 . A A . 13 VAL CG1 1 1
15 11905 1 1 14 VAL CG2 C 30.818 30.312 31.630 1.00 . A A . 13 VAL CG2 1 1
15 11906 1 1 14 VAL H H 30.008 28.763 29.555 1.00 . A A . 13 VAL H 1 1
15 11907 1 1 14 VAL HA H 29.808 27.726 32.201 1.00 . A A . 13 VAL HA 1 1
15 11908 1 1 14 VAL HB H 28.710 30.404 31.274 1.00 . A A . 13 VAL HB 1 1
15 11909 1 1 14 VAL HG11 H 29.762 29.532 33.992 1.00 . A A . 13 VAL HG11 1 1
15 11910 1 1 14 VAL HG12 H 29.192 31.158 33.572 1.00 . A A . 13 VAL HG12 1 1
15 11911 1 1 14 VAL HG13 H 28.044 29.819 33.603 1.00 . A A . 13 VAL HG13 1 1
15 11912 1 1 14 VAL HG21 H 31.525 29.749 32.232 1.00 . A A . 13 VAL HG21 1 1
15 11913 1 1 14 VAL HG22 H 31.092 30.204 30.584 1.00 . A A . 13 VAL HG22 1 1
15 11914 1 1 14 VAL HG23 H 30.893 31.366 31.895 1.00 . A A . 13 VAL HG23 1 1
15 11915 1 1 14 VAL N N 29.657 28.005 30.144 1.00 . A A . 13 VAL N 1 1
15 11916 1 1 14 VAL O O 26.867 28.318 30.905 1.00 . A A . 13 VAL O 1 1
15 11917 1 1 15 ARG C C 25.885 27.180 34.737 1.00 . A A . 14 ARG C 1 1
15 11918 1 1 15 ARG CA C 26.071 26.869 33.242 1.00 . A A . 14 ARG CA 1 1
15 11919 1 1 15 ARG CB C 25.849 25.367 32.988 1.00 . A A . 14 ARG CB 1 1
15 11920 1 1 15 ARG CD C 24.407 25.392 30.888 1.00 . A A . 14 ARG CD 1 1
15 11921 1 1 15 ARG CG C 25.729 24.942 31.515 1.00 . A A . 14 ARG CG 1 1
15 11922 1 1 15 ARG CZ C 24.379 25.947 28.436 1.00 . A A . 14 ARG CZ 1 1
15 11923 1 1 15 ARG H H 28.195 26.880 33.359 1.00 . A A . 14 ARG H 1 1
15 11924 1 1 15 ARG HA H 25.343 27.453 32.682 1.00 . A A . 14 ARG HA 1 1
15 11925 1 1 15 ARG HB2 H 26.695 24.832 33.419 1.00 . A A . 14 ARG HB2 1 1
15 11926 1 1 15 ARG HB3 H 24.945 25.050 33.509 1.00 . A A . 14 ARG HB3 1 1
15 11927 1 1 15 ARG HD2 H 23.584 24.882 31.391 1.00 . A A . 14 ARG HD2 1 1
15 11928 1 1 15 ARG HD3 H 24.298 26.456 31.063 1.00 . A A . 14 ARG HD3 1 1
15 11929 1 1 15 ARG HE H 24.326 24.106 29.195 1.00 . A A . 14 ARG HE 1 1
15 11930 1 1 15 ARG HG2 H 26.565 25.347 30.944 1.00 . A A . 14 ARG HG2 1 1
15 11931 1 1 15 ARG HG3 H 25.774 23.855 31.464 1.00 . A A . 14 ARG HG3 1 1
15 11932 1 1 15 ARG HH11 H 24.123 27.657 29.491 1.00 . A A . 14 ARG HH11 1 1
15 11933 1 1 15 ARG HH12 H 24.387 27.843 27.767 1.00 . A A . 14 ARG HH12 1 1
15 11934 1 1 15 ARG HH21 H 24.427 24.498 27.038 1.00 . A A . 14 ARG HH21 1 1
15 11935 1 1 15 ARG HH22 H 24.445 26.158 26.441 1.00 . A A . 14 ARG HH22 1 1
15 11936 1 1 15 ARG N N 27.421 27.235 32.804 1.00 . A A . 14 ARG N 1 1
15 11937 1 1 15 ARG NE N 24.357 25.083 29.446 1.00 . A A . 14 ARG NE 1 1
15 11938 1 1 15 ARG NH1 N 24.336 27.251 28.588 1.00 . A A . 14 ARG NH1 1 1
15 11939 1 1 15 ARG NH2 N 24.438 25.498 27.206 1.00 . A A . 14 ARG NH2 1 1
15 11940 1 1 15 ARG O O 26.730 26.831 35.562 1.00 . A A . 14 ARG O 1 1
15 11941 1 1 16 HIS C C 23.098 27.983 37.015 1.00 . A A . 15 HIS C 1 1
15 11942 1 1 16 HIS CA C 24.488 28.359 36.438 1.00 . A A . 15 HIS CA 1 1
15 11943 1 1 16 HIS CB C 24.714 29.882 36.446 1.00 . A A . 15 HIS CB 1 1
15 11944 1 1 16 HIS CD2 C 23.187 30.718 34.587 1.00 . A A . 15 HIS CD2 1 1
15 11945 1 1 16 HIS CE1 C 21.768 31.908 35.778 1.00 . A A . 15 HIS CE1 1 1
15 11946 1 1 16 HIS CG C 23.564 30.678 35.895 1.00 . A A . 15 HIS CG 1 1
15 11947 1 1 16 HIS H H 24.101 28.017 34.352 1.00 . A A . 15 HIS H 1 1
15 11948 1 1 16 HIS HA H 25.215 27.928 37.128 1.00 . A A . 15 HIS HA 1 1
15 11949 1 1 16 HIS HB2 H 24.873 30.196 37.479 1.00 . A A . 15 HIS HB2 1 1
15 11950 1 1 16 HIS HB3 H 25.615 30.126 35.883 1.00 . A A . 15 HIS HB3 1 1
15 11951 1 1 16 HIS HD1 H 22.681 31.619 37.649 1.00 . A A . 15 HIS HD1 1 1
15 11952 1 1 16 HIS HD2 H 23.670 30.220 33.758 1.00 . A A . 15 HIS HD2 1 1
15 11953 1 1 16 HIS HE1 H 20.914 32.522 36.035 1.00 . A A . 15 HIS HE1 1 1
15 11954 1 1 16 HIS N N 24.769 27.830 35.087 1.00 . A A . 15 HIS N 1 1
15 11955 1 1 16 HIS ND1 N 22.667 31.435 36.656 1.00 . A A . 15 HIS ND1 1 1
15 11956 1 1 16 HIS NE2 N 22.057 31.496 34.532 1.00 . A A . 15 HIS NE2 1 1
15 11957 1 1 16 HIS O O 22.763 28.379 38.133 1.00 . A A . 15 HIS O 1 1
15 11958 1 1 17 SER C C 21.890 25.215 37.672 1.00 . A A . 16 SER C 1 1
15 11959 1 1 17 SER CA C 21.228 26.381 36.915 1.00 . A A . 16 SER CA 1 1
15 11960 1 1 17 SER CB C 20.218 25.914 35.857 1.00 . A A . 16 SER CB 1 1
15 11961 1 1 17 SER H H 22.574 26.949 35.351 1.00 . A A . 16 SER H 1 1
15 11962 1 1 17 SER HA H 20.678 26.983 37.639 1.00 . A A . 16 SER HA 1 1
15 11963 1 1 17 SER HB2 H 19.855 26.783 35.306 1.00 . A A . 16 SER HB2 1 1
15 11964 1 1 17 SER HB3 H 20.710 25.240 35.162 1.00 . A A . 16 SER HB3 1 1
15 11965 1 1 17 SER HG H 18.395 25.213 35.780 1.00 . A A . 16 SER HG 1 1
15 11966 1 1 17 SER N N 22.294 27.189 36.299 1.00 . A A . 16 SER N 1 1
15 11967 1 1 17 SER O O 22.082 24.113 37.146 1.00 . A A . 16 SER O 1 1
15 11968 1 1 17 SER OG O 19.111 25.252 36.447 1.00 . A A . 16 SER OG 1 1
15 11969 1 1 18 ASN C C 23.463 25.443 41.062 1.00 . A A . 17 ASN C 1 1
15 11970 1 1 18 ASN CA C 23.254 24.733 39.713 1.00 . A A . 17 ASN CA 1 1
15 11971 1 1 18 ASN CB C 24.591 24.488 38.994 1.00 . A A . 17 ASN CB 1 1
15 11972 1 1 18 ASN CG C 25.556 23.754 39.911 1.00 . A A . 17 ASN CG 1 1
15 11973 1 1 18 ASN H H 22.081 26.417 39.283 1.00 . A A . 17 ASN H 1 1
15 11974 1 1 18 ASN HA H 22.784 23.773 39.896 1.00 . A A . 17 ASN HA 1 1
15 11975 1 1 18 ASN HB2 H 24.434 23.884 38.103 1.00 . A A . 17 ASN HB2 1 1
15 11976 1 1 18 ASN HB3 H 25.033 25.440 38.698 1.00 . A A . 17 ASN HB3 1 1
15 11977 1 1 18 ASN HD21 H 24.666 21.966 39.574 1.00 . A A . 17 ASN HD21 1 1
15 11978 1 1 18 ASN HD22 H 25.960 21.973 40.763 1.00 . A A . 17 ASN HD22 1 1
15 11979 1 1 18 ASN N N 22.342 25.516 38.891 1.00 . A A . 17 ASN N 1 1
15 11980 1 1 18 ASN ND2 N 25.392 22.456 40.075 1.00 . A A . 17 ASN ND2 1 1
15 11981 1 1 18 ASN O O 23.998 26.552 41.134 1.00 . A A . 17 ASN O 1 1
15 11982 1 1 18 ASN OD1 O 26.418 24.362 40.527 1.00 . A A . 17 ASN OD1 1 1
15 11983 1 1 19 SER C C 24.314 25.485 44.238 1.00 . A A . 18 SER C 1 1
15 11984 1 1 19 SER CA C 22.975 25.358 43.493 1.00 . A A . 18 SER CA 1 1
15 11985 1 1 19 SER CB C 22.003 24.526 44.332 1.00 . A A . 18 SER CB 1 1
15 11986 1 1 19 SER H H 22.641 23.871 41.996 1.00 . A A . 18 SER H 1 1
15 11987 1 1 19 SER HA H 22.578 26.370 43.431 1.00 . A A . 18 SER HA 1 1
15 11988 1 1 19 SER HB2 H 22.389 23.508 44.416 1.00 . A A . 18 SER HB2 1 1
15 11989 1 1 19 SER HB3 H 21.941 24.955 45.333 1.00 . A A . 18 SER HB3 1 1
15 11990 1 1 19 SER HG H 20.419 25.448 43.638 1.00 . A A . 18 SER HG 1 1
15 11991 1 1 19 SER N N 23.045 24.791 42.139 1.00 . A A . 18 SER N 1 1
15 11992 1 1 19 SER O O 24.332 26.013 45.349 1.00 . A A . 18 SER O 1 1
15 11993 1 1 19 SER OG O 20.702 24.509 43.750 1.00 . A A . 18 SER OG 1 1
15 11994 1 1 20 LYS C C 27.276 26.622 44.290 1.00 . A A . 19 LYS C 1 1
15 11995 1 1 20 LYS CA C 26.765 25.157 44.270 1.00 . A A . 19 LYS CA 1 1
15 11996 1 1 20 LYS CB C 27.684 24.147 43.543 1.00 . A A . 19 LYS CB 1 1
15 11997 1 1 20 LYS CD C 28.833 22.908 45.534 1.00 . A A . 19 LYS CD 1 1
15 11998 1 1 20 LYS CE C 28.523 21.431 45.273 1.00 . A A . 19 LYS CE 1 1
15 11999 1 1 20 LYS CG C 28.992 23.735 44.247 1.00 . A A . 19 LYS CG 1 1
15 12000 1 1 20 LYS H H 25.368 24.601 42.752 1.00 . A A . 19 LYS H 1 1
15 12001 1 1 20 LYS HA H 26.673 24.849 45.311 1.00 . A A . 19 LYS HA 1 1
15 12002 1 1 20 LYS HB2 H 27.106 23.238 43.359 1.00 . A A . 19 LYS HB2 1 1
15 12003 1 1 20 LYS HB3 H 27.947 24.571 42.576 1.00 . A A . 19 LYS HB3 1 1
15 12004 1 1 20 LYS HD2 H 29.759 22.966 46.107 1.00 . A A . 19 LYS HD2 1 1
15 12005 1 1 20 LYS HD3 H 28.041 23.331 46.148 1.00 . A A . 19 LYS HD3 1 1
15 12006 1 1 20 LYS HE2 H 28.233 20.965 46.219 1.00 . A A . 19 LYS HE2 1 1
15 12007 1 1 20 LYS HE3 H 27.674 21.352 44.587 1.00 . A A . 19 LYS HE3 1 1
15 12008 1 1 20 LYS HG2 H 29.597 23.172 43.538 1.00 . A A . 19 LYS HG2 1 1
15 12009 1 1 20 LYS HG3 H 29.562 24.622 44.494 1.00 . A A . 19 LYS HG3 1 1
15 12010 1 1 20 LYS HZ1 H 30.494 20.740 45.353 1.00 . A A . 19 LYS HZ1 1 1
15 12011 1 1 20 LYS HZ2 H 29.463 19.739 44.557 1.00 . A A . 19 LYS HZ2 1 1
15 12012 1 1 20 LYS HZ3 H 29.999 21.101 43.836 1.00 . A A . 19 LYS HZ3 1 1
15 12013 1 1 20 LYS N N 25.435 25.047 43.657 1.00 . A A . 19 LYS N 1 1
15 12014 1 1 20 LYS NZ N 29.696 20.712 44.723 1.00 . A A . 19 LYS NZ 1 1
15 12015 1 1 20 LYS O O 26.587 27.554 43.857 1.00 . A A . 19 LYS O 1 1
15 12016 1 1 21 ASN C C 29.331 28.949 43.730 1.00 . A A . 20 ASN C 1 1
15 12017 1 1 21 ASN CA C 29.085 28.168 45.037 1.00 . A A . 20 ASN CA 1 1
15 12018 1 1 21 ASN CB C 30.428 27.971 45.761 1.00 . A A . 20 ASN CB 1 1
15 12019 1 1 21 ASN CG C 30.299 27.227 47.085 1.00 . A A . 20 ASN CG 1 1
15 12020 1 1 21 ASN H H 28.967 26.056 45.214 1.00 . A A . 20 ASN H 1 1
15 12021 1 1 21 ASN HA H 28.431 28.768 45.672 1.00 . A A . 20 ASN HA 1 1
15 12022 1 1 21 ASN HB2 H 31.115 27.415 45.123 1.00 . A A . 20 ASN HB2 1 1
15 12023 1 1 21 ASN HB3 H 30.869 28.950 45.936 1.00 . A A . 20 ASN HB3 1 1
15 12024 1 1 21 ASN HD21 H 30.375 28.941 48.161 1.00 . A A . 20 ASN HD21 1 1
15 12025 1 1 21 ASN HD22 H 30.192 27.449 49.081 1.00 . A A . 20 ASN HD22 1 1
15 12026 1 1 21 ASN N N 28.474 26.849 44.831 1.00 . A A . 20 ASN N 1 1
15 12027 1 1 21 ASN ND2 N 30.273 27.931 48.197 1.00 . A A . 20 ASN ND2 1 1
15 12028 1 1 21 ASN O O 29.093 30.158 43.682 1.00 . A A . 20 ASN O 1 1
15 12029 1 1 21 ASN OD1 O 30.211 26.002 47.111 1.00 . A A . 20 ASN OD1 1 1
15 12030 1 1 22 LEU C C 29.425 28.069 40.252 1.00 . A A . 21 LEU C 1 1
15 12031 1 1 22 LEU CA C 30.188 28.808 41.376 1.00 . A A . 21 LEU CA 1 1
15 12032 1 1 22 LEU CB C 31.714 28.654 41.162 1.00 . A A . 21 LEU CB 1 1
15 12033 1 1 22 LEU CD1 C 32.511 30.050 43.168 1.00 . A A . 21 LEU CD1 1 1
15 12034 1 1 22 LEU CD2 C 34.046 29.558 41.258 1.00 . A A . 21 LEU CD2 1 1
15 12035 1 1 22 LEU CG C 32.587 29.829 41.652 1.00 . A A . 21 LEU CG 1 1
15 12036 1 1 22 LEU H H 30.017 27.275 42.831 1.00 . A A . 21 LEU H 1 1
15 12037 1 1 22 LEU HA H 29.917 29.865 41.329 1.00 . A A . 21 LEU HA 1 1
15 12038 1 1 22 LEU HB2 H 32.057 27.729 41.627 1.00 . A A . 21 LEU HB2 1 1
15 12039 1 1 22 LEU HB3 H 31.904 28.547 40.094 1.00 . A A . 21 LEU HB3 1 1
15 12040 1 1 22 LEU HD11 H 32.610 29.100 43.692 1.00 . A A . 21 LEU HD11 1 1
15 12041 1 1 22 LEU HD12 H 33.305 30.720 43.487 1.00 . A A . 21 LEU HD12 1 1
15 12042 1 1 22 LEU HD13 H 31.567 30.518 43.425 1.00 . A A . 21 LEU HD13 1 1
15 12043 1 1 22 LEU HD21 H 34.416 28.676 41.783 1.00 . A A . 21 LEU HD21 1 1
15 12044 1 1 22 LEU HD22 H 34.121 29.391 40.185 1.00 . A A . 21 LEU HD22 1 1
15 12045 1 1 22 LEU HD23 H 34.665 30.416 41.516 1.00 . A A . 21 LEU HD23 1 1
15 12046 1 1 22 LEU HG H 32.263 30.742 41.153 1.00 . A A . 21 LEU HG 1 1
15 12047 1 1 22 LEU N N 29.835 28.263 42.694 1.00 . A A . 21 LEU N 1 1
15 12048 1 1 22 LEU O O 28.935 26.955 40.481 1.00 . A A . 21 LEU O 1 1
15 12049 1 1 23 PRO C C 29.894 26.896 37.382 1.00 . A A . 22 PRO C 1 1
15 12050 1 1 23 PRO CA C 28.873 27.944 37.846 1.00 . A A . 22 PRO CA 1 1
15 12051 1 1 23 PRO CB C 28.634 29.032 36.794 1.00 . A A . 22 PRO CB 1 1
15 12052 1 1 23 PRO CD C 29.735 30.011 38.690 1.00 . A A . 22 PRO CD 1 1
15 12053 1 1 23 PRO CG C 29.640 30.118 37.166 1.00 . A A . 22 PRO CG 1 1
15 12054 1 1 23 PRO HA H 27.928 27.441 38.054 1.00 . A A . 22 PRO HA 1 1
15 12055 1 1 23 PRO HB2 H 28.783 28.669 35.775 1.00 . A A . 22 PRO HB2 1 1
15 12056 1 1 23 PRO HB3 H 27.625 29.426 36.907 1.00 . A A . 22 PRO HB3 1 1
15 12057 1 1 23 PRO HD2 H 30.751 30.236 39.013 1.00 . A A . 22 PRO HD2 1 1
15 12058 1 1 23 PRO HD3 H 29.038 30.709 39.153 1.00 . A A . 22 PRO HD3 1 1
15 12059 1 1 23 PRO HG2 H 30.604 29.889 36.714 1.00 . A A . 22 PRO HG2 1 1
15 12060 1 1 23 PRO HG3 H 29.302 31.106 36.852 1.00 . A A . 22 PRO HG3 1 1
15 12061 1 1 23 PRO N N 29.345 28.647 39.034 1.00 . A A . 22 PRO N 1 1
15 12062 1 1 23 PRO O O 31.082 26.965 37.716 1.00 . A A . 22 PRO O 1 1
15 12063 1 1 24 TYR C C 30.411 25.067 34.482 1.00 . A A . 23 TYR C 1 1
15 12064 1 1 24 TYR CA C 30.237 24.866 35.994 1.00 . A A . 23 TYR CA 1 1
15 12065 1 1 24 TYR CB C 29.638 23.483 36.312 1.00 . A A . 23 TYR CB 1 1
15 12066 1 1 24 TYR CD1 C 27.095 23.575 36.111 1.00 . A A . 23 TYR CD1 1 1
15 12067 1 1 24 TYR CD2 C 28.358 22.278 34.483 1.00 . A A . 23 TYR CD2 1 1
15 12068 1 1 24 TYR CE1 C 25.892 23.199 35.483 1.00 . A A . 23 TYR CE1 1 1
15 12069 1 1 24 TYR CE2 C 27.158 21.883 33.860 1.00 . A A . 23 TYR CE2 1 1
15 12070 1 1 24 TYR CG C 28.334 23.116 35.614 1.00 . A A . 23 TYR CG 1 1
15 12071 1 1 24 TYR CZ C 25.921 22.338 34.359 1.00 . A A . 23 TYR CZ 1 1
15 12072 1 1 24 TYR H H 28.452 26.002 36.280 1.00 . A A . 23 TYR H 1 1
15 12073 1 1 24 TYR HA H 31.232 24.891 36.439 1.00 . A A . 23 TYR HA 1 1
15 12074 1 1 24 TYR HB2 H 30.385 22.731 36.056 1.00 . A A . 23 TYR HB2 1 1
15 12075 1 1 24 TYR HB3 H 29.486 23.413 37.387 1.00 . A A . 23 TYR HB3 1 1
15 12076 1 1 24 TYR HD1 H 27.076 24.231 36.971 1.00 . A A . 23 TYR HD1 1 1
15 12077 1 1 24 TYR HD2 H 29.301 21.932 34.090 1.00 . A A . 23 TYR HD2 1 1
15 12078 1 1 24 TYR HE1 H 24.947 23.587 35.831 1.00 . A A . 23 TYR HE1 1 1
15 12079 1 1 24 TYR HE2 H 27.178 21.245 32.990 1.00 . A A . 23 TYR HE2 1 1
15 12080 1 1 24 TYR HH H 23.981 22.401 34.122 1.00 . A A . 23 TYR HH 1 1
15 12081 1 1 24 TYR N N 29.419 25.930 36.591 1.00 . A A . 23 TYR N 1 1
15 12082 1 1 24 TYR O O 29.502 25.542 33.804 1.00 . A A . 23 TYR O 1 1
15 12083 1 1 24 TYR OH O 24.767 21.977 33.735 1.00 . A A . 23 TYR OH 1 1
15 12084 1 1 25 TYR C C 31.472 23.435 31.837 1.00 . A A . 24 TYR C 1 1
15 12085 1 1 25 TYR CA C 31.843 24.768 32.500 1.00 . A A . 24 TYR CA 1 1
15 12086 1 1 25 TYR CB C 33.312 25.160 32.262 1.00 . A A . 24 TYR CB 1 1
15 12087 1 1 25 TYR CD1 C 33.027 27.512 33.177 1.00 . A A . 24 TYR CD1 1 1
15 12088 1 1 25 TYR CD2 C 35.042 26.272 33.755 1.00 . A A . 24 TYR CD2 1 1
15 12089 1 1 25 TYR CE1 C 33.461 28.594 33.960 1.00 . A A . 24 TYR CE1 1 1
15 12090 1 1 25 TYR CE2 C 35.491 27.358 34.533 1.00 . A A . 24 TYR CE2 1 1
15 12091 1 1 25 TYR CG C 33.808 26.342 33.078 1.00 . A A . 24 TYR CG 1 1
15 12092 1 1 25 TYR CZ C 34.697 28.521 34.637 1.00 . A A . 24 TYR CZ 1 1
15 12093 1 1 25 TYR H H 32.289 24.284 34.527 1.00 . A A . 24 TYR H 1 1
15 12094 1 1 25 TYR HA H 31.221 25.547 32.053 1.00 . A A . 24 TYR HA 1 1
15 12095 1 1 25 TYR HB2 H 33.943 24.302 32.480 1.00 . A A . 24 TYR HB2 1 1
15 12096 1 1 25 TYR HB3 H 33.434 25.398 31.207 1.00 . A A . 24 TYR HB3 1 1
15 12097 1 1 25 TYR HD1 H 32.080 27.569 32.661 1.00 . A A . 24 TYR HD1 1 1
15 12098 1 1 25 TYR HD2 H 35.645 25.381 33.679 1.00 . A A . 24 TYR HD2 1 1
15 12099 1 1 25 TYR HE1 H 32.842 29.472 34.067 1.00 . A A . 24 TYR HE1 1 1
15 12100 1 1 25 TYR HE2 H 36.437 27.299 35.051 1.00 . A A . 24 TYR HE2 1 1
15 12101 1 1 25 TYR HH H 35.864 29.368 35.951 1.00 . A A . 24 TYR HH 1 1
15 12102 1 1 25 TYR N N 31.569 24.689 33.937 1.00 . A A . 24 TYR N 1 1
15 12103 1 1 25 TYR O O 32.190 22.439 31.949 1.00 . A A . 24 TYR O 1 1
15 12104 1 1 25 TYR OH O 35.094 29.571 35.400 1.00 . A A . 24 TYR OH 1 1
15 12105 1 1 26 PHE C C 30.623 21.812 29.310 1.00 . A A . 25 PHE C 1 1
15 12106 1 1 26 PHE CA C 29.778 22.211 30.526 1.00 . A A . 25 PHE CA 1 1
15 12107 1 1 26 PHE CB C 28.314 22.475 30.149 1.00 . A A . 25 PHE CB 1 1
15 12108 1 1 26 PHE CD1 C 27.563 20.053 30.012 1.00 . A A . 25 PHE CD1 1 1
15 12109 1 1 26 PHE CD2 C 27.074 21.537 28.145 1.00 . A A . 25 PHE CD2 1 1
15 12110 1 1 26 PHE CE1 C 26.966 18.986 29.320 1.00 . A A . 25 PHE CE1 1 1
15 12111 1 1 26 PHE CE2 C 26.437 20.480 27.476 1.00 . A A . 25 PHE CE2 1 1
15 12112 1 1 26 PHE CG C 27.629 21.332 29.422 1.00 . A A . 25 PHE CG 1 1
15 12113 1 1 26 PHE CZ C 26.397 19.202 28.053 1.00 . A A . 25 PHE CZ 1 1
15 12114 1 1 26 PHE H H 29.778 24.256 31.110 1.00 . A A . 25 PHE H 1 1
15 12115 1 1 26 PHE HA H 29.804 21.384 31.238 1.00 . A A . 25 PHE HA 1 1
15 12116 1 1 26 PHE HB2 H 27.755 22.685 31.060 1.00 . A A . 25 PHE HB2 1 1
15 12117 1 1 26 PHE HB3 H 28.270 23.370 29.526 1.00 . A A . 25 PHE HB3 1 1
15 12118 1 1 26 PHE HD1 H 27.985 19.881 30.992 1.00 . A A . 25 PHE HD1 1 1
15 12119 1 1 26 PHE HD2 H 27.132 22.502 27.666 1.00 . A A . 25 PHE HD2 1 1
15 12120 1 1 26 PHE HE1 H 26.939 18.004 29.767 1.00 . A A . 25 PHE HE1 1 1
15 12121 1 1 26 PHE HE2 H 25.998 20.643 26.502 1.00 . A A . 25 PHE HE2 1 1
15 12122 1 1 26 PHE HZ H 25.927 18.391 27.515 1.00 . A A . 25 PHE HZ 1 1
15 12123 1 1 26 PHE N N 30.310 23.394 31.190 1.00 . A A . 25 PHE N 1 1
15 12124 1 1 26 PHE O O 31.168 22.660 28.599 1.00 . A A . 25 PHE O 1 1
15 12125 1 1 27 ASN C C 30.392 19.367 26.917 1.00 . A A . 26 ASN C 1 1
15 12126 1 1 27 ASN CA C 31.412 19.867 27.972 1.00 . A A . 26 ASN CA 1 1
15 12127 1 1 27 ASN CB C 32.268 18.747 28.599 1.00 . A A . 26 ASN CB 1 1
15 12128 1 1 27 ASN CG C 33.276 18.126 27.648 1.00 . A A . 26 ASN CG 1 1
15 12129 1 1 27 ASN H H 30.249 19.876 29.737 1.00 . A A . 26 ASN H 1 1
15 12130 1 1 27 ASN HA H 32.082 20.584 27.507 1.00 . A A . 26 ASN HA 1 1
15 12131 1 1 27 ASN HB2 H 32.821 19.155 29.446 1.00 . A A . 26 ASN HB2 1 1
15 12132 1 1 27 ASN HB3 H 31.612 17.964 28.976 1.00 . A A . 26 ASN HB3 1 1
15 12133 1 1 27 ASN HD21 H 31.912 16.839 26.925 1.00 . A A . 26 ASN HD21 1 1
15 12134 1 1 27 ASN HD22 H 33.507 16.787 26.160 1.00 . A A . 26 ASN HD22 1 1
15 12135 1 1 27 ASN N N 30.706 20.501 29.082 1.00 . A A . 26 ASN N 1 1
15 12136 1 1 27 ASN ND2 N 32.852 17.201 26.816 1.00 . A A . 26 ASN ND2 1 1
15 12137 1 1 27 ASN O O 29.966 18.214 26.991 1.00 . A A . 26 ASN O 1 1
15 12138 1 1 27 ASN OD1 O 34.458 18.437 27.697 1.00 . A A . 26 ASN OD1 1 1
15 12139 1 1 28 PRO C C 29.057 18.659 24.156 1.00 . A A . 27 PRO C 1 1
15 12140 1 1 28 PRO CA C 28.821 19.861 25.075 1.00 . A A . 27 PRO CA 1 1
15 12141 1 1 28 PRO CB C 28.510 21.127 24.274 1.00 . A A . 27 PRO CB 1 1
15 12142 1 1 28 PRO CD C 30.291 21.607 25.779 1.00 . A A . 27 PRO CD 1 1
15 12143 1 1 28 PRO CG C 29.770 21.981 24.396 1.00 . A A . 27 PRO CG 1 1
15 12144 1 1 28 PRO HA H 27.954 19.625 25.688 1.00 . A A . 27 PRO HA 1 1
15 12145 1 1 28 PRO HB2 H 28.269 20.915 23.234 1.00 . A A . 27 PRO HB2 1 1
15 12146 1 1 28 PRO HB3 H 27.676 21.635 24.743 1.00 . A A . 27 PRO HB3 1 1
15 12147 1 1 28 PRO HD2 H 31.368 21.771 25.832 1.00 . A A . 27 PRO HD2 1 1
15 12148 1 1 28 PRO HD3 H 29.780 22.212 26.527 1.00 . A A . 27 PRO HD3 1 1
15 12149 1 1 28 PRO HG2 H 30.490 21.684 23.633 1.00 . A A . 27 PRO HG2 1 1
15 12150 1 1 28 PRO HG3 H 29.544 23.044 24.325 1.00 . A A . 27 PRO HG3 1 1
15 12151 1 1 28 PRO N N 29.932 20.208 25.965 1.00 . A A . 27 PRO N 1 1
15 12152 1 1 28 PRO O O 28.087 18.008 23.764 1.00 . A A . 27 PRO O 1 1
15 12153 1 1 29 ALA C C 30.483 15.812 23.612 1.00 . A A . 28 ALA C 1 1
15 12154 1 1 29 ALA CA C 30.621 17.200 22.947 1.00 . A A . 28 ALA CA 1 1
15 12155 1 1 29 ALA CB C 32.029 17.418 22.379 1.00 . A A . 28 ALA CB 1 1
15 12156 1 1 29 ALA H H 31.086 18.902 24.145 1.00 . A A . 28 ALA H 1 1
15 12157 1 1 29 ALA HA H 29.909 17.236 22.120 1.00 . A A . 28 ALA HA 1 1
15 12158 1 1 29 ALA HB1 H 32.762 17.414 23.186 1.00 . A A . 28 ALA HB1 1 1
15 12159 1 1 29 ALA HB2 H 32.272 16.621 21.675 1.00 . A A . 28 ALA HB2 1 1
15 12160 1 1 29 ALA HB3 H 32.077 18.374 21.858 1.00 . A A . 28 ALA HB3 1 1
15 12161 1 1 29 ALA N N 30.309 18.320 23.832 1.00 . A A . 28 ALA N 1 1
15 12162 1 1 29 ALA O O 30.453 14.811 22.895 1.00 . A A . 28 ALA O 1 1
15 12163 1 1 30 THR C C 29.897 14.896 27.182 1.00 . A A . 29 THR C 1 1
15 12164 1 1 30 THR CA C 30.245 14.497 25.759 1.00 . A A . 29 THR CA 1 1
15 12165 1 1 30 THR CB C 31.548 13.675 25.760 1.00 . A A . 29 THR CB 1 1
15 12166 1 1 30 THR CG2 C 31.630 12.614 26.863 1.00 . A A . 29 THR CG2 1 1
15 12167 1 1 30 THR H H 30.359 16.609 25.452 1.00 . A A . 29 THR H 1 1
15 12168 1 1 30 THR HA H 29.434 13.882 25.365 1.00 . A A . 29 THR HA 1 1
15 12169 1 1 30 THR HB H 32.408 14.340 25.864 1.00 . A A . 29 THR HB 1 1
15 12170 1 1 30 THR HG1 H 31.538 13.631 23.826 1.00 . A A . 29 THR HG1 1 1
15 12171 1 1 30 THR HG21 H 30.705 12.042 26.911 1.00 . A A . 29 THR HG21 1 1
15 12172 1 1 30 THR HG22 H 32.463 11.940 26.663 1.00 . A A . 29 THR HG22 1 1
15 12173 1 1 30 THR HG23 H 31.806 13.091 27.828 1.00 . A A . 29 THR HG23 1 1
15 12174 1 1 30 THR N N 30.377 15.730 24.947 1.00 . A A . 29 THR N 1 1
15 12175 1 1 30 THR O O 30.668 15.637 27.783 1.00 . A A . 29 THR O 1 1
15 12176 1 1 30 THR OG1 O 31.611 12.977 24.545 1.00 . A A . 29 THR OG1 1 1
15 12177 1 1 31 ARG C C 29.344 14.674 30.173 1.00 . A A . 30 ARG C 1 1
15 12178 1 1 31 ARG CA C 28.275 14.762 29.059 1.00 . A A . 30 ARG CA 1 1
15 12179 1 1 31 ARG CB C 27.010 13.942 29.384 1.00 . A A . 30 ARG CB 1 1
15 12180 1 1 31 ARG CD C 25.293 15.627 28.467 1.00 . A A . 30 ARG CD 1 1
15 12181 1 1 31 ARG CG C 25.807 14.180 28.443 1.00 . A A . 30 ARG CG 1 1
15 12182 1 1 31 ARG CZ C 22.847 15.836 27.908 1.00 . A A . 30 ARG CZ 1 1
15 12183 1 1 31 ARG H H 28.218 13.777 27.165 1.00 . A A . 30 ARG H 1 1
15 12184 1 1 31 ARG HA H 27.982 15.809 28.996 1.00 . A A . 30 ARG HA 1 1
15 12185 1 1 31 ARG HB2 H 27.269 12.885 29.337 1.00 . A A . 30 ARG HB2 1 1
15 12186 1 1 31 ARG HB3 H 26.696 14.168 30.405 1.00 . A A . 30 ARG HB3 1 1
15 12187 1 1 31 ARG HD2 H 25.034 15.900 29.486 1.00 . A A . 30 ARG HD2 1 1
15 12188 1 1 31 ARG HD3 H 26.097 16.282 28.139 1.00 . A A . 30 ARG HD3 1 1
15 12189 1 1 31 ARG HE H 24.354 16.119 26.626 1.00 . A A . 30 ARG HE 1 1
15 12190 1 1 31 ARG HG2 H 26.090 13.925 27.423 1.00 . A A . 30 ARG HG2 1 1
15 12191 1 1 31 ARG HG3 H 24.996 13.516 28.746 1.00 . A A . 30 ARG HG3 1 1
15 12192 1 1 31 ARG HH11 H 23.068 15.232 29.838 1.00 . A A . 30 ARG HH11 1 1
15 12193 1 1 31 ARG HH12 H 21.445 15.622 29.338 1.00 . A A . 30 ARG HH12 1 1
15 12194 1 1 31 ARG HH21 H 22.232 16.460 26.091 1.00 . A A . 30 ARG HH21 1 1
15 12195 1 1 31 ARG HH22 H 20.958 16.188 27.278 1.00 . A A . 30 ARG HH22 1 1
15 12196 1 1 31 ARG N N 28.795 14.379 27.737 1.00 . A A . 30 ARG N 1 1
15 12197 1 1 31 ARG NE N 24.136 15.844 27.575 1.00 . A A . 30 ARG NE 1 1
15 12198 1 1 31 ARG NH1 N 22.421 15.514 29.109 1.00 . A A . 30 ARG NH1 1 1
15 12199 1 1 31 ARG NH2 N 21.942 16.176 27.021 1.00 . A A . 30 ARG NH2 1 1
15 12200 1 1 31 ARG O O 29.635 13.611 30.739 1.00 . A A . 30 ARG O 1 1
15 12201 1 1 32 GLU C C 31.122 17.559 31.771 1.00 . A A . 31 GLU C 1 1
15 12202 1 1 32 GLU CA C 31.038 16.057 31.404 1.00 . A A . 31 GLU CA 1 1
15 12203 1 1 32 GLU CB C 32.341 15.467 30.804 1.00 . A A . 31 GLU CB 1 1
15 12204 1 1 32 GLU CD C 33.260 14.801 33.091 1.00 . A A . 31 GLU CD 1 1
15 12205 1 1 32 GLU CG C 33.570 15.416 31.727 1.00 . A A . 31 GLU CG 1 1
15 12206 1 1 32 GLU H H 29.664 16.626 29.911 1.00 . A A . 31 GLU H 1 1
15 12207 1 1 32 GLU HA H 30.803 15.505 32.305 1.00 . A A . 31 GLU HA 1 1
15 12208 1 1 32 GLU HB2 H 32.143 14.442 30.491 1.00 . A A . 31 GLU HB2 1 1
15 12209 1 1 32 GLU HB3 H 32.609 16.030 29.910 1.00 . A A . 31 GLU HB3 1 1
15 12210 1 1 32 GLU HG2 H 34.343 14.829 31.233 1.00 . A A . 31 GLU HG2 1 1
15 12211 1 1 32 GLU HG3 H 33.969 16.418 31.860 1.00 . A A . 31 GLU HG3 1 1
15 12212 1 1 32 GLU N N 29.924 15.833 30.480 1.00 . A A . 31 GLU N 1 1
15 12213 1 1 32 GLU O O 30.318 18.363 31.288 1.00 . A A . 31 GLU O 1 1
15 12214 1 1 32 GLU OE1 O 32.588 15.464 33.912 1.00 . A A . 31 GLU OE1 1 1
15 12215 1 1 32 GLU OE2 O 33.632 13.630 33.337 1.00 . A A . 31 GLU OE2 1 1
15 12216 1 1 33 SER C C 33.779 19.668 33.342 1.00 . A A . 32 SER C 1 1
15 12217 1 1 33 SER CA C 32.311 19.375 32.964 1.00 . A A . 32 SER CA 1 1
15 12218 1 1 33 SER CB C 31.324 19.867 34.043 1.00 . A A . 32 SER CB 1 1
15 12219 1 1 33 SER H H 32.640 17.270 33.086 1.00 . A A . 32 SER H 1 1
15 12220 1 1 33 SER HA H 32.113 19.963 32.068 1.00 . A A . 32 SER HA 1 1
15 12221 1 1 33 SER HB2 H 31.324 20.957 34.033 1.00 . A A . 32 SER HB2 1 1
15 12222 1 1 33 SER HB3 H 30.318 19.532 33.786 1.00 . A A . 32 SER HB3 1 1
15 12223 1 1 33 SER HG H 31.927 18.514 35.383 1.00 . A A . 32 SER HG 1 1
15 12224 1 1 33 SER N N 32.051 17.967 32.637 1.00 . A A . 32 SER N 1 1
15 12225 1 1 33 SER O O 34.608 18.761 33.452 1.00 . A A . 32 SER O 1 1
15 12226 1 1 33 SER OG O 31.628 19.452 35.366 1.00 . A A . 32 SER OG 1 1
15 12227 1 1 34 ARG C C 34.962 22.683 35.000 1.00 . A A . 33 ARG C 1 1
15 12228 1 1 34 ARG CA C 35.330 21.532 34.042 1.00 . A A . 33 ARG CA 1 1
15 12229 1 1 34 ARG CB C 36.195 21.999 32.855 1.00 . A A . 33 ARG CB 1 1
15 12230 1 1 34 ARG CD C 38.603 21.497 33.740 1.00 . A A . 33 ARG CD 1 1
15 12231 1 1 34 ARG CG C 37.604 22.523 33.196 1.00 . A A . 33 ARG CG 1 1
15 12232 1 1 34 ARG CZ C 39.740 19.399 33.000 1.00 . A A . 33 ARG CZ 1 1
15 12233 1 1 34 ARG H H 33.339 21.629 33.361 1.00 . A A . 33 ARG H 1 1
15 12234 1 1 34 ARG HA H 35.871 20.766 34.597 1.00 . A A . 33 ARG HA 1 1
15 12235 1 1 34 ARG HB2 H 36.296 21.172 32.150 1.00 . A A . 33 ARG HB2 1 1
15 12236 1 1 34 ARG HB3 H 35.661 22.795 32.340 1.00 . A A . 33 ARG HB3 1 1
15 12237 1 1 34 ARG HD2 H 39.544 22.024 33.882 1.00 . A A . 33 ARG HD2 1 1
15 12238 1 1 34 ARG HD3 H 38.251 21.133 34.702 1.00 . A A . 33 ARG HD3 1 1
15 12239 1 1 34 ARG HE H 38.261 20.288 32.005 1.00 . A A . 33 ARG HE 1 1
15 12240 1 1 34 ARG HG2 H 38.027 22.963 32.293 1.00 . A A . 33 ARG HG2 1 1
15 12241 1 1 34 ARG HG3 H 37.532 23.309 33.950 1.00 . A A . 33 ARG HG3 1 1
15 12242 1 1 34 ARG HH11 H 40.600 20.089 34.714 1.00 . A A . 33 ARG HH11 1 1
15 12243 1 1 34 ARG HH12 H 41.326 18.661 33.998 1.00 . A A . 33 ARG HH12 1 1
15 12244 1 1 34 ARG HH21 H 39.142 18.492 31.324 1.00 . A A . 33 ARG HH21 1 1
15 12245 1 1 34 ARG HH22 H 40.427 17.668 32.185 1.00 . A A . 33 ARG HH22 1 1
15 12246 1 1 34 ARG N N 34.083 20.958 33.525 1.00 . A A . 33 ARG N 1 1
15 12247 1 1 34 ARG NE N 38.835 20.359 32.842 1.00 . A A . 33 ARG NE 1 1
15 12248 1 1 34 ARG NH1 N 40.592 19.359 34.005 1.00 . A A . 33 ARG NH1 1 1
15 12249 1 1 34 ARG NH2 N 39.800 18.457 32.091 1.00 . A A . 33 ARG NH2 1 1
15 12250 1 1 34 ARG O O 33.855 23.219 34.944 1.00 . A A . 33 ARG O 1 1
15 12251 1 1 35 TRP C C 36.582 24.861 37.454 1.00 . A A . 34 TRP C 1 1
15 12252 1 1 35 TRP CA C 35.536 23.777 37.133 1.00 . A A . 34 TRP CA 1 1
15 12253 1 1 35 TRP CB C 35.361 22.743 38.275 1.00 . A A . 34 TRP CB 1 1
15 12254 1 1 35 TRP CD1 C 33.982 20.665 37.736 1.00 . A A . 34 TRP CD1 1 1
15 12255 1 1 35 TRP CD2 C 36.173 20.367 37.359 1.00 . A A . 34 TRP CD2 1 1
15 12256 1 1 35 TRP CE2 C 35.517 19.169 36.948 1.00 . A A . 34 TRP CE2 1 1
15 12257 1 1 35 TRP CE3 C 37.567 20.439 37.143 1.00 . A A . 34 TRP CE3 1 1
15 12258 1 1 35 TRP CG C 35.166 21.309 37.852 1.00 . A A . 34 TRP CG 1 1
15 12259 1 1 35 TRP CH2 C 37.599 18.183 36.205 1.00 . A A . 34 TRP CH2 1 1
15 12260 1 1 35 TRP CZ2 C 36.207 18.090 36.376 1.00 . A A . 34 TRP CZ2 1 1
15 12261 1 1 35 TRP CZ3 C 38.276 19.353 36.595 1.00 . A A . 34 TRP CZ3 1 1
15 12262 1 1 35 TRP H H 36.758 22.566 35.877 1.00 . A A . 34 TRP H 1 1
15 12263 1 1 35 TRP HA H 34.581 24.290 37.001 1.00 . A A . 34 TRP HA 1 1
15 12264 1 1 35 TRP HB2 H 36.233 22.771 38.925 1.00 . A A . 34 TRP HB2 1 1
15 12265 1 1 35 TRP HB3 H 34.508 23.048 38.883 1.00 . A A . 34 TRP HB3 1 1
15 12266 1 1 35 TRP HD1 H 33.015 21.095 37.964 1.00 . A A . 34 TRP HD1 1 1
15 12267 1 1 35 TRP HE1 H 33.434 18.771 36.948 1.00 . A A . 34 TRP HE1 1 1
15 12268 1 1 35 TRP HE3 H 38.096 21.349 37.378 1.00 . A A . 34 TRP HE3 1 1
15 12269 1 1 35 TRP HH2 H 38.147 17.369 35.751 1.00 . A A . 34 TRP HH2 1 1
15 12270 1 1 35 TRP HZ2 H 35.665 17.216 36.039 1.00 . A A . 34 TRP HZ2 1 1
15 12271 1 1 35 TRP HZ3 H 39.347 19.433 36.449 1.00 . A A . 34 TRP HZ3 1 1
15 12272 1 1 35 TRP N N 35.878 23.053 35.899 1.00 . A A . 34 TRP N 1 1
15 12273 1 1 35 TRP NE1 N 34.187 19.402 37.212 1.00 . A A . 34 TRP NE1 1 1
15 12274 1 1 35 TRP O O 36.259 26.047 37.463 1.00 . A A . 34 TRP O 1 1
15 12275 1 1 36 GLU C C 39.844 25.158 36.354 1.00 . A A . 35 GLU C 1 1
15 12276 1 1 36 GLU CA C 39.032 25.331 37.660 1.00 . A A . 35 GLU CA 1 1
15 12277 1 1 36 GLU CB C 39.874 25.004 38.912 1.00 . A A . 35 GLU CB 1 1
15 12278 1 1 36 GLU CD C 40.173 25.470 41.404 1.00 . A A . 35 GLU CD 1 1
15 12279 1 1 36 GLU CG C 39.354 25.758 40.146 1.00 . A A . 35 GLU CG 1 1
15 12280 1 1 36 GLU H H 38.026 23.471 37.558 1.00 . A A . 35 GLU H 1 1
15 12281 1 1 36 GLU HA H 38.714 26.372 37.722 1.00 . A A . 35 GLU HA 1 1
15 12282 1 1 36 GLU HB2 H 39.847 23.931 39.104 1.00 . A A . 35 GLU HB2 1 1
15 12283 1 1 36 GLU HB3 H 40.909 25.294 38.739 1.00 . A A . 35 GLU HB3 1 1
15 12284 1 1 36 GLU HG2 H 39.392 26.830 39.947 1.00 . A A . 35 GLU HG2 1 1
15 12285 1 1 36 GLU HG3 H 38.314 25.478 40.322 1.00 . A A . 35 GLU HG3 1 1
15 12286 1 1 36 GLU N N 37.847 24.460 37.619 1.00 . A A . 35 GLU N 1 1
15 12287 1 1 36 GLU O O 39.728 24.104 35.713 1.00 . A A . 35 GLU O 1 1
15 12288 1 1 36 GLU OE1 O 41.354 25.883 41.481 1.00 . A A . 35 GLU OE1 1 1
15 12289 1 1 36 GLU OE2 O 39.626 24.859 42.352 1.00 . A A . 35 GLU OE2 1 1
15 12290 1 1 37 PRO C C 42.313 25.142 34.393 1.00 . A A . 36 PRO C 1 1
15 12291 1 1 37 PRO CA C 41.216 26.213 34.579 1.00 . A A . 36 PRO CA 1 1
15 12292 1 1 37 PRO CB C 41.761 27.637 34.406 1.00 . A A . 36 PRO CB 1 1
15 12293 1 1 37 PRO CD C 40.882 27.426 36.615 1.00 . A A . 36 PRO CD 1 1
15 12294 1 1 37 PRO CG C 42.006 28.109 35.838 1.00 . A A . 36 PRO CG 1 1
15 12295 1 1 37 PRO HA H 40.416 26.077 33.854 1.00 . A A . 36 PRO HA 1 1
15 12296 1 1 37 PRO HB2 H 42.676 27.662 33.812 1.00 . A A . 36 PRO HB2 1 1
15 12297 1 1 37 PRO HB3 H 40.996 28.264 33.945 1.00 . A A . 36 PRO HB3 1 1
15 12298 1 1 37 PRO HD2 H 41.192 27.264 37.647 1.00 . A A . 36 PRO HD2 1 1
15 12299 1 1 37 PRO HD3 H 39.986 28.049 36.586 1.00 . A A . 36 PRO HD3 1 1
15 12300 1 1 37 PRO HG2 H 42.971 27.742 36.190 1.00 . A A . 36 PRO HG2 1 1
15 12301 1 1 37 PRO HG3 H 41.954 29.194 35.921 1.00 . A A . 36 PRO HG3 1 1
15 12302 1 1 37 PRO N N 40.627 26.170 35.919 1.00 . A A . 36 PRO N 1 1
15 12303 1 1 37 PRO O O 43.291 25.157 35.139 1.00 . A A . 36 PRO O 1 1
15 12304 1 1 38 PRO C C 44.340 23.437 32.442 1.00 . A A . 37 PRO C 1 1
15 12305 1 1 38 PRO CA C 43.068 23.078 33.220 1.00 . A A . 37 PRO CA 1 1
15 12306 1 1 38 PRO CB C 42.237 22.083 32.417 1.00 . A A . 37 PRO CB 1 1
15 12307 1 1 38 PRO CD C 41.106 24.188 32.428 1.00 . A A . 37 PRO CD 1 1
15 12308 1 1 38 PRO CG C 41.382 22.982 31.538 1.00 . A A . 37 PRO CG 1 1
15 12309 1 1 38 PRO HA H 43.322 22.631 34.185 1.00 . A A . 37 PRO HA 1 1
15 12310 1 1 38 PRO HB2 H 42.843 21.388 31.834 1.00 . A A . 37 PRO HB2 1 1
15 12311 1 1 38 PRO HB3 H 41.587 21.546 33.094 1.00 . A A . 37 PRO HB3 1 1
15 12312 1 1 38 PRO HD2 H 41.083 25.100 31.830 1.00 . A A . 37 PRO HD2 1 1
15 12313 1 1 38 PRO HD3 H 40.154 24.051 32.944 1.00 . A A . 37 PRO HD3 1 1
15 12314 1 1 38 PRO HG2 H 41.951 23.282 30.658 1.00 . A A . 37 PRO HG2 1 1
15 12315 1 1 38 PRO HG3 H 40.459 22.487 31.259 1.00 . A A . 37 PRO HG3 1 1
15 12316 1 1 38 PRO N N 42.184 24.231 33.405 1.00 . A A . 37 PRO N 1 1
15 12317 1 1 38 PRO O O 44.397 24.465 31.774 1.00 . A A . 37 PRO O 1 1
15 12318 1 1 39 ALA C C 46.637 22.930 30.289 1.00 . A A . 38 ALA C 1 1
15 12319 1 1 39 ALA CA C 46.646 22.833 31.834 1.00 . A A . 38 ALA CA 1 1
15 12320 1 1 39 ALA CB C 47.629 21.766 32.326 1.00 . A A . 38 ALA CB 1 1
15 12321 1 1 39 ALA H H 45.252 21.708 33.005 1.00 . A A . 38 ALA H 1 1
15 12322 1 1 39 ALA HA H 46.990 23.802 32.203 1.00 . A A . 38 ALA HA 1 1
15 12323 1 1 39 ALA HB1 H 47.346 20.795 31.923 1.00 . A A . 38 ALA HB1 1 1
15 12324 1 1 39 ALA HB2 H 48.638 22.016 31.996 1.00 . A A . 38 ALA HB2 1 1
15 12325 1 1 39 ALA HB3 H 47.622 21.725 33.416 1.00 . A A . 38 ALA HB3 1 1
15 12326 1 1 39 ALA N N 45.344 22.554 32.451 1.00 . A A . 38 ALA N 1 1
15 12327 1 1 39 ALA O O 47.548 23.532 29.722 1.00 . A A . 38 ALA O 1 1
15 12328 1 1 40 ASP C C 44.914 23.714 27.565 1.00 . A A . 39 ASP C 1 1
15 12329 1 1 40 ASP CA C 45.508 22.394 28.118 1.00 . A A . 39 ASP CA 1 1
15 12330 1 1 40 ASP CB C 44.658 21.178 27.699 1.00 . A A . 39 ASP CB 1 1
15 12331 1 1 40 ASP CG C 44.479 21.012 26.181 1.00 . A A . 39 ASP CG 1 1
15 12332 1 1 40 ASP H H 44.951 21.859 30.125 1.00 . A A . 39 ASP H 1 1
15 12333 1 1 40 ASP HA H 46.498 22.275 27.678 1.00 . A A . 39 ASP HA 1 1
15 12334 1 1 40 ASP HB2 H 45.128 20.273 28.087 1.00 . A A . 39 ASP HB2 1 1
15 12335 1 1 40 ASP HB3 H 43.675 21.265 28.166 1.00 . A A . 39 ASP HB3 1 1
15 12336 1 1 40 ASP N N 45.639 22.370 29.594 1.00 . A A . 39 ASP N 1 1
15 12337 1 1 40 ASP O O 44.865 23.920 26.349 1.00 . A A . 39 ASP O 1 1
15 12338 1 1 40 ASP OD1 O 45.454 20.664 25.471 1.00 . A A . 39 ASP OD1 1 1
15 12339 1 1 40 ASP OD2 O 43.330 21.140 25.703 1.00 . A A . 39 ASP OD2 1 1
15 12340 1 1 41 THR C C 44.416 26.960 27.502 1.00 . A A . 40 THR C 1 1
15 12341 1 1 41 THR CA C 43.635 25.794 28.141 1.00 . A A . 40 THR CA 1 1
15 12342 1 1 41 THR CB C 42.906 26.146 29.435 1.00 . A A . 40 THR CB 1 1
15 12343 1 1 41 THR CG2 C 43.675 27.083 30.360 1.00 . A A . 40 THR CG2 1 1
15 12344 1 1 41 THR H H 44.556 24.364 29.430 1.00 . A A . 40 THR H 1 1
15 12345 1 1 41 THR HA H 42.884 25.494 27.413 1.00 . A A . 40 THR HA 1 1
15 12346 1 1 41 THR HB H 42.697 25.217 29.967 1.00 . A A . 40 THR HB 1 1
15 12347 1 1 41 THR HG1 H 41.655 27.033 28.240 1.00 . A A . 40 THR HG1 1 1
15 12348 1 1 41 THR HG21 H 43.794 28.053 29.891 1.00 . A A . 40 THR HG21 1 1
15 12349 1 1 41 THR HG22 H 43.125 27.186 31.295 1.00 . A A . 40 THR HG22 1 1
15 12350 1 1 41 THR HG23 H 44.662 26.672 30.567 1.00 . A A . 40 THR HG23 1 1
15 12351 1 1 41 THR N N 44.448 24.603 28.450 1.00 . A A . 40 THR N 1 1
15 12352 1 1 41 THR O O 45.647 26.951 27.469 1.00 . A A . 40 THR O 1 1
15 12353 1 1 41 THR OG1 O 41.663 26.705 29.150 1.00 . A A . 40 THR OG1 1 1
15 12354 1 1 42 ASP C C 44.349 30.380 27.038 1.00 . A A . 41 ASP C 1 1
15 12355 1 1 42 ASP CA C 44.245 29.098 26.206 1.00 . A A . 41 ASP CA 1 1
15 12356 1 1 42 ASP CB C 43.402 29.345 24.932 1.00 . A A . 41 ASP CB 1 1
15 12357 1 1 42 ASP CG C 44.160 30.136 23.855 1.00 . A A . 41 ASP CG 1 1
15 12358 1 1 42 ASP H H 42.706 28.021 27.165 1.00 . A A . 41 ASP H 1 1
15 12359 1 1 42 ASP HA H 45.256 28.826 25.897 1.00 . A A . 41 ASP HA 1 1
15 12360 1 1 42 ASP HB2 H 43.069 28.409 24.506 1.00 . A A . 41 ASP HB2 1 1
15 12361 1 1 42 ASP HB3 H 42.504 29.889 25.202 1.00 . A A . 41 ASP HB3 1 1
15 12362 1 1 42 ASP N N 43.708 27.989 27.012 1.00 . A A . 41 ASP N 1 1
15 12363 1 1 42 ASP O O 43.834 31.427 26.663 1.00 . A A . 41 ASP O 1 1
15 12364 1 1 42 ASP OD1 O 45.356 29.817 23.630 1.00 . A A . 41 ASP OD1 1 1
15 12365 1 1 42 ASP OD2 O 43.584 31.073 23.256 1.00 . A A . 41 ASP OD2 1 1
15 12366 1 1 43 MET C C 45.631 32.736 28.468 1.00 . A A . 42 MET C 1 1
15 12367 1 1 43 MET CA C 45.331 31.370 29.124 1.00 . A A . 42 MET CA 1 1
15 12368 1 1 43 MET CB C 46.458 30.887 30.052 1.00 . A A . 42 MET CB 1 1
15 12369 1 1 43 MET CE C 48.181 29.217 32.411 1.00 . A A . 42 MET CE 1 1
15 12370 1 1 43 MET CG C 45.919 29.790 30.989 1.00 . A A . 42 MET CG 1 1
15 12371 1 1 43 MET H H 45.111 29.336 28.541 1.00 . A A . 42 MET H 1 1
15 12372 1 1 43 MET HA H 44.476 31.555 29.772 1.00 . A A . 42 MET HA 1 1
15 12373 1 1 43 MET HB2 H 47.300 30.506 29.474 1.00 . A A . 42 MET HB2 1 1
15 12374 1 1 43 MET HB3 H 46.819 31.721 30.649 1.00 . A A . 42 MET HB3 1 1
15 12375 1 1 43 MET HE1 H 48.129 28.244 31.922 1.00 . A A . 42 MET HE1 1 1
15 12376 1 1 43 MET HE2 H 48.738 29.912 31.786 1.00 . A A . 42 MET HE2 1 1
15 12377 1 1 43 MET HE3 H 48.694 29.106 33.366 1.00 . A A . 42 MET HE3 1 1
15 12378 1 1 43 MET HG2 H 44.832 29.865 31.043 1.00 . A A . 42 MET HG2 1 1
15 12379 1 1 43 MET HG3 H 46.157 28.812 30.565 1.00 . A A . 42 MET HG3 1 1
15 12380 1 1 43 MET N N 44.971 30.277 28.212 1.00 . A A . 42 MET N 1 1
15 12381 1 1 43 MET O O 45.179 33.726 29.026 1.00 . A A . 42 MET O 1 1
15 12382 1 1 43 MET SD S 46.514 29.849 32.696 1.00 . A A . 42 MET SD 1 1
15 12383 1 1 44 GLU C C 45.107 34.868 26.221 1.00 . A A . 43 GLU C 1 1
15 12384 1 1 44 GLU CA C 46.430 34.159 26.621 1.00 . A A . 43 GLU CA 1 1
15 12385 1 1 44 GLU CB C 47.340 33.970 25.391 1.00 . A A . 43 GLU CB 1 1
15 12386 1 1 44 GLU CD C 49.185 35.661 25.736 1.00 . A A . 43 GLU CD 1 1
15 12387 1 1 44 GLU CG C 48.006 35.248 24.861 1.00 . A A . 43 GLU CG 1 1
15 12388 1 1 44 GLU H H 46.544 32.013 26.797 1.00 . A A . 43 GLU H 1 1
15 12389 1 1 44 GLU HA H 46.930 34.798 27.352 1.00 . A A . 43 GLU HA 1 1
15 12390 1 1 44 GLU HB2 H 48.137 33.268 25.640 1.00 . A A . 43 GLU HB2 1 1
15 12391 1 1 44 GLU HB3 H 46.747 33.530 24.588 1.00 . A A . 43 GLU HB3 1 1
15 12392 1 1 44 GLU HG2 H 48.376 35.048 23.854 1.00 . A A . 43 GLU HG2 1 1
15 12393 1 1 44 GLU HG3 H 47.282 36.059 24.794 1.00 . A A . 43 GLU HG3 1 1
15 12394 1 1 44 GLU N N 46.240 32.851 27.282 1.00 . A A . 43 GLU N 1 1
15 12395 1 1 44 GLU O O 45.047 36.097 26.199 1.00 . A A . 43 GLU O 1 1
15 12396 1 1 44 GLU OE1 O 48.981 36.274 26.805 1.00 . A A . 43 GLU OE1 1 1
15 12397 1 1 44 GLU OE2 O 50.349 35.322 25.407 1.00 . A A . 43 GLU OE2 1 1
15 12398 1 1 45 THR C C 41.798 34.528 27.006 1.00 . A A . 44 THR C 1 1
15 12399 1 1 45 THR CA C 42.633 34.554 25.733 1.00 . A A . 44 THR CA 1 1
15 12400 1 1 45 THR CB C 41.995 33.578 24.713 1.00 . A A . 44 THR CB 1 1
15 12401 1 1 45 THR CG2 C 40.566 33.905 24.243 1.00 . A A . 44 THR CG2 1 1
15 12402 1 1 45 THR H H 44.176 33.108 25.978 1.00 . A A . 44 THR H 1 1
15 12403 1 1 45 THR HA H 42.608 35.598 25.401 1.00 . A A . 44 THR HA 1 1
15 12404 1 1 45 THR HB H 42.003 32.555 25.131 1.00 . A A . 44 THR HB 1 1
15 12405 1 1 45 THR HG1 H 43.125 32.669 23.438 1.00 . A A . 44 THR HG1 1 1
15 12406 1 1 45 THR HG21 H 40.503 34.939 23.908 1.00 . A A . 44 THR HG21 1 1
15 12407 1 1 45 THR HG22 H 40.291 33.249 23.417 1.00 . A A . 44 THR HG22 1 1
15 12408 1 1 45 THR HG23 H 39.833 33.748 25.038 1.00 . A A . 44 THR HG23 1 1
15 12409 1 1 45 THR N N 44.031 34.111 25.967 1.00 . A A . 44 THR N 1 1
15 12410 1 1 45 THR O O 40.629 34.898 27.003 1.00 . A A . 44 THR O 1 1
15 12411 1 1 45 THR OG1 O 42.804 33.590 23.561 1.00 . A A . 44 THR OG1 1 1
15 12412 1 1 46 LEU C C 41.956 34.046 30.539 1.00 . A A . 45 LEU C 1 1
15 12413 1 1 46 LEU CA C 41.544 33.485 29.179 1.00 . A A . 45 LEU CA 1 1
15 12414 1 1 46 LEU CB C 41.622 31.968 28.987 1.00 . A A . 45 LEU CB 1 1
15 12415 1 1 46 LEU CD1 C 39.325 31.014 29.733 1.00 . A A . 45 LEU CD1 1 1
15 12416 1 1 46 LEU CD2 C 41.435 29.667 29.956 1.00 . A A . 45 LEU CD2 1 1
15 12417 1 1 46 LEU CG C 40.834 31.065 29.929 1.00 . A A . 45 LEU CG 1 1
15 12418 1 1 46 LEU H H 43.339 33.802 28.089 1.00 . A A . 45 LEU H 1 1
15 12419 1 1 46 LEU HA H 40.505 33.782 29.041 1.00 . A A . 45 LEU HA 1 1
15 12420 1 1 46 LEU HB2 H 41.299 31.768 27.978 1.00 . A A . 45 LEU HB2 1 1
15 12421 1 1 46 LEU HB3 H 42.657 31.682 29.039 1.00 . A A . 45 LEU HB3 1 1
15 12422 1 1 46 LEU HD11 H 39.076 30.293 28.970 1.00 . A A . 45 LEU HD11 1 1
15 12423 1 1 46 LEU HD12 H 38.860 30.667 30.656 1.00 . A A . 45 LEU HD12 1 1
15 12424 1 1 46 LEU HD13 H 38.941 31.998 29.473 1.00 . A A . 45 LEU HD13 1 1
15 12425 1 1 46 LEU HD21 H 41.545 29.297 28.941 1.00 . A A . 45 LEU HD21 1 1
15 12426 1 1 46 LEU HD22 H 42.416 29.721 30.425 1.00 . A A . 45 LEU HD22 1 1
15 12427 1 1 46 LEU HD23 H 40.806 28.993 30.538 1.00 . A A . 45 LEU HD23 1 1
15 12428 1 1 46 LEU HG H 40.988 31.462 30.932 1.00 . A A . 45 LEU HG 1 1
15 12429 1 1 46 LEU N N 42.352 34.034 28.105 1.00 . A A . 45 LEU N 1 1
15 12430 1 1 46 LEU O O 41.108 34.126 31.411 1.00 . A A . 45 LEU O 1 1
15 12431 1 1 47 LYS C C 42.574 36.813 31.658 1.00 . A A . 46 LYS C 1 1
15 12432 1 1 47 LYS CA C 43.455 35.561 31.779 1.00 . A A . 46 LYS CA 1 1
15 12433 1 1 47 LYS CB C 44.946 35.940 31.745 1.00 . A A . 46 LYS CB 1 1
15 12434 1 1 47 LYS CD C 45.853 33.653 32.541 1.00 . A A . 46 LYS CD 1 1
15 12435 1 1 47 LYS CE C 44.781 32.893 33.346 1.00 . A A . 46 LYS CE 1 1
15 12436 1 1 47 LYS CG C 45.842 35.178 32.727 1.00 . A A . 46 LYS CG 1 1
15 12437 1 1 47 LYS H H 43.836 34.530 29.954 1.00 . A A . 46 LYS H 1 1
15 12438 1 1 47 LYS HA H 43.213 35.126 32.747 1.00 . A A . 46 LYS HA 1 1
15 12439 1 1 47 LYS HB2 H 45.346 35.810 30.740 1.00 . A A . 46 LYS HB2 1 1
15 12440 1 1 47 LYS HB3 H 45.038 36.997 31.989 1.00 . A A . 46 LYS HB3 1 1
15 12441 1 1 47 LYS HD2 H 45.737 33.446 31.478 1.00 . A A . 46 LYS HD2 1 1
15 12442 1 1 47 LYS HD3 H 46.834 33.279 32.840 1.00 . A A . 46 LYS HD3 1 1
15 12443 1 1 47 LYS HE2 H 43.786 33.250 33.070 1.00 . A A . 46 LYS HE2 1 1
15 12444 1 1 47 LYS HE3 H 44.833 31.836 33.079 1.00 . A A . 46 LYS HE3 1 1
15 12445 1 1 47 LYS HG2 H 46.859 35.536 32.572 1.00 . A A . 46 LYS HG2 1 1
15 12446 1 1 47 LYS HG3 H 45.556 35.438 33.743 1.00 . A A . 46 LYS HG3 1 1
15 12447 1 1 47 LYS HZ1 H 45.927 32.710 35.074 1.00 . A A . 46 LYS HZ1 1 1
15 12448 1 1 47 LYS HZ2 H 44.931 34.007 35.104 1.00 . A A . 46 LYS HZ2 1 1
15 12449 1 1 47 LYS HZ3 H 44.330 32.515 35.366 1.00 . A A . 46 LYS HZ3 1 1
15 12450 1 1 47 LYS N N 43.160 34.595 30.711 1.00 . A A . 46 LYS N 1 1
15 12451 1 1 47 LYS NZ N 45.000 33.035 34.807 1.00 . A A . 46 LYS NZ 1 1
15 12452 1 1 47 LYS O O 42.106 37.306 32.683 1.00 . A A . 46 LYS O 1 1
15 12453 1 1 48 MET C C 39.841 37.963 30.502 1.00 . A A . 47 MET C 1 1
15 12454 1 1 48 MET CA C 41.299 38.353 30.176 1.00 . A A . 47 MET CA 1 1
15 12455 1 1 48 MET CB C 41.478 38.882 28.735 1.00 . A A . 47 MET CB 1 1
15 12456 1 1 48 MET CE C 39.798 37.701 25.148 1.00 . A A . 47 MET CE 1 1
15 12457 1 1 48 MET CG C 40.886 38.009 27.631 1.00 . A A . 47 MET CG 1 1
15 12458 1 1 48 MET H H 42.798 36.910 29.646 1.00 . A A . 47 MET H 1 1
15 12459 1 1 48 MET HA H 41.542 39.176 30.850 1.00 . A A . 47 MET HA 1 1
15 12460 1 1 48 MET HB2 H 41.020 39.867 28.667 1.00 . A A . 47 MET HB2 1 1
15 12461 1 1 48 MET HB3 H 42.542 38.987 28.511 1.00 . A A . 47 MET HB3 1 1
15 12462 1 1 48 MET HE1 H 38.799 37.840 25.562 1.00 . A A . 47 MET HE1 1 1
15 12463 1 1 48 MET HE2 H 39.777 37.929 24.080 1.00 . A A . 47 MET HE2 1 1
15 12464 1 1 48 MET HE3 H 40.090 36.662 25.283 1.00 . A A . 47 MET HE3 1 1
15 12465 1 1 48 MET HG2 H 41.446 37.078 27.605 1.00 . A A . 47 MET HG2 1 1
15 12466 1 1 48 MET HG3 H 39.842 37.782 27.846 1.00 . A A . 47 MET HG3 1 1
15 12467 1 1 48 MET N N 42.267 37.275 30.437 1.00 . A A . 47 MET N 1 1
15 12468 1 1 48 MET O O 38.961 38.826 30.509 1.00 . A A . 47 MET O 1 1
15 12469 1 1 48 MET SD S 40.983 38.778 25.994 1.00 . A A . 47 MET SD 1 1
15 12470 1 1 49 TYR C C 38.275 35.838 32.742 1.00 . A A . 48 TYR C 1 1
15 12471 1 1 49 TYR CA C 38.278 36.166 31.232 1.00 . A A . 48 TYR CA 1 1
15 12472 1 1 49 TYR CB C 37.957 34.915 30.396 1.00 . A A . 48 TYR CB 1 1
15 12473 1 1 49 TYR CD1 C 35.534 34.499 31.010 1.00 . A A . 48 TYR CD1 1 1
15 12474 1 1 49 TYR CD2 C 37.216 32.854 31.640 1.00 . A A . 48 TYR CD2 1 1
15 12475 1 1 49 TYR CE1 C 34.544 33.724 31.641 1.00 . A A . 48 TYR CE1 1 1
15 12476 1 1 49 TYR CE2 C 36.225 32.058 32.239 1.00 . A A . 48 TYR CE2 1 1
15 12477 1 1 49 TYR CG C 36.869 34.063 31.009 1.00 . A A . 48 TYR CG 1 1
15 12478 1 1 49 TYR CZ C 34.882 32.499 32.259 1.00 . A A . 48 TYR CZ 1 1
15 12479 1 1 49 TYR H H 40.337 36.010 30.742 1.00 . A A . 48 TYR H 1 1
15 12480 1 1 49 TYR HA H 37.491 36.901 31.056 1.00 . A A . 48 TYR HA 1 1
15 12481 1 1 49 TYR HB2 H 37.677 35.209 29.383 1.00 . A A . 48 TYR HB2 1 1
15 12482 1 1 49 TYR HB3 H 38.847 34.296 30.296 1.00 . A A . 48 TYR HB3 1 1
15 12483 1 1 49 TYR HD1 H 35.267 35.431 30.532 1.00 . A A . 48 TYR HD1 1 1
15 12484 1 1 49 TYR HD2 H 38.245 32.528 31.641 1.00 . A A . 48 TYR HD2 1 1
15 12485 1 1 49 TYR HE1 H 33.523 34.059 31.640 1.00 . A A . 48 TYR HE1 1 1
15 12486 1 1 49 TYR HE2 H 36.495 31.099 32.650 1.00 . A A . 48 TYR HE2 1 1
15 12487 1 1 49 TYR HH H 34.267 30.937 33.240 1.00 . A A . 48 TYR HH 1 1
15 12488 1 1 49 TYR N N 39.576 36.679 30.782 1.00 . A A . 48 TYR N 1 1
15 12489 1 1 49 TYR O O 37.356 36.217 33.468 1.00 . A A . 48 TYR O 1 1
15 12490 1 1 49 TYR OH O 33.919 31.748 32.858 1.00 . A A . 48 TYR OH 1 1
15 12491 1 1 50 MET C C 39.829 35.735 35.606 1.00 . A A . 49 MET C 1 1
15 12492 1 1 50 MET CA C 39.507 34.635 34.577 1.00 . A A . 49 MET CA 1 1
15 12493 1 1 50 MET CB C 40.602 33.543 34.561 1.00 . A A . 49 MET CB 1 1
15 12494 1 1 50 MET CE C 39.248 31.259 36.417 1.00 . A A . 49 MET CE 1 1
15 12495 1 1 50 MET CG C 40.155 32.195 33.976 1.00 . A A . 49 MET CG 1 1
15 12496 1 1 50 MET H H 40.020 34.881 32.539 1.00 . A A . 49 MET H 1 1
15 12497 1 1 50 MET HA H 38.574 34.183 34.916 1.00 . A A . 49 MET HA 1 1
15 12498 1 1 50 MET HB2 H 41.454 33.880 33.969 1.00 . A A . 49 MET HB2 1 1
15 12499 1 1 50 MET HB3 H 40.951 33.364 35.576 1.00 . A A . 49 MET HB3 1 1
15 12500 1 1 50 MET HE1 H 39.299 32.244 36.884 1.00 . A A . 49 MET HE1 1 1
15 12501 1 1 50 MET HE2 H 38.547 30.644 36.984 1.00 . A A . 49 MET HE2 1 1
15 12502 1 1 50 MET HE3 H 40.236 30.800 36.456 1.00 . A A . 49 MET HE3 1 1
15 12503 1 1 50 MET HG2 H 39.985 32.323 32.908 1.00 . A A . 49 MET HG2 1 1
15 12504 1 1 50 MET HG3 H 40.987 31.498 34.082 1.00 . A A . 49 MET HG3 1 1
15 12505 1 1 50 MET N N 39.317 35.145 33.214 1.00 . A A . 49 MET N 1 1
15 12506 1 1 50 MET O O 39.800 35.451 36.803 1.00 . A A . 49 MET O 1 1
15 12507 1 1 50 MET SD S 38.685 31.410 34.699 1.00 . A A . 49 MET SD 1 1
15 12508 1 1 51 ALA C C 39.976 39.430 35.067 1.00 . A A . 50 ALA C 1 1
15 12509 1 1 51 ALA CA C 40.127 38.197 35.979 1.00 . A A . 50 ALA CA 1 1
15 12510 1 1 51 ALA CB C 41.438 38.237 36.775 1.00 . A A . 50 ALA CB 1 1
15 12511 1 1 51 ALA H H 40.191 37.105 34.172 1.00 . A A . 50 ALA H 1 1
15 12512 1 1 51 ALA HA H 39.293 38.192 36.683 1.00 . A A . 50 ALA HA 1 1
15 12513 1 1 51 ALA HB1 H 42.292 38.188 36.097 1.00 . A A . 50 ALA HB1 1 1
15 12514 1 1 51 ALA HB2 H 41.491 39.157 37.357 1.00 . A A . 50 ALA HB2 1 1
15 12515 1 1 51 ALA HB3 H 41.486 37.395 37.465 1.00 . A A . 50 ALA HB3 1 1
15 12516 1 1 51 ALA N N 40.077 36.974 35.169 1.00 . A A . 50 ALA N 1 1
15 12517 1 1 51 ALA O O 40.440 39.409 33.924 1.00 . A A . 50 ALA O 1 1
15 12518 1 1 52 THR C C 40.387 42.567 34.669 1.00 . A A . 51 THR C 1 1
15 12519 1 1 52 THR CA C 39.113 41.725 34.743 1.00 . A A . 51 THR CA 1 1
15 12520 1 1 52 THR CB C 37.884 42.480 35.268 1.00 . A A . 51 THR CB 1 1
15 12521 1 1 52 THR CG2 C 37.643 43.838 34.608 1.00 . A A . 51 THR CG2 1 1
15 12522 1 1 52 THR H H 39.086 40.532 36.526 1.00 . A A . 51 THR H 1 1
15 12523 1 1 52 THR HA H 38.888 41.418 33.720 1.00 . A A . 51 THR HA 1 1
15 12524 1 1 52 THR HB H 37.955 42.624 36.349 1.00 . A A . 51 THR HB 1 1
15 12525 1 1 52 THR HG1 H 36.663 40.996 35.649 1.00 . A A . 51 THR HG1 1 1
15 12526 1 1 52 THR HG21 H 37.633 43.740 33.522 1.00 . A A . 51 THR HG21 1 1
15 12527 1 1 52 THR HG22 H 36.685 44.240 34.940 1.00 . A A . 51 THR HG22 1 1
15 12528 1 1 52 THR HG23 H 38.424 44.540 34.903 1.00 . A A . 51 THR HG23 1 1
15 12529 1 1 52 THR N N 39.348 40.511 35.546 1.00 . A A . 51 THR N 1 1
15 12530 1 1 52 THR O O 41.197 42.569 35.596 1.00 . A A . 51 THR O 1 1
15 12531 1 1 52 THR OG1 O 36.765 41.676 34.956 1.00 . A A . 51 THR OG1 1 1
15 12532 1 1 53 TYR C C 41.892 45.320 34.138 1.00 . A A . 52 TYR C 1 1
15 12533 1 1 53 TYR CA C 41.792 44.046 33.271 1.00 . A A . 52 TYR CA 1 1
15 12534 1 1 53 TYR CB C 41.852 44.368 31.767 1.00 . A A . 52 TYR CB 1 1
15 12535 1 1 53 TYR CD1 C 43.711 46.067 31.443 1.00 . A A . 52 TYR CD1 1 1
15 12536 1 1 53 TYR CD2 C 44.065 43.788 30.669 1.00 . A A . 52 TYR CD2 1 1
15 12537 1 1 53 TYR CE1 C 45.017 46.409 31.042 1.00 . A A . 52 TYR CE1 1 1
15 12538 1 1 53 TYR CE2 C 45.365 44.128 30.247 1.00 . A A . 52 TYR CE2 1 1
15 12539 1 1 53 TYR CG C 43.236 44.754 31.273 1.00 . A A . 52 TYR CG 1 1
15 12540 1 1 53 TYR CZ C 45.848 45.444 30.434 1.00 . A A . 52 TYR CZ 1 1
15 12541 1 1 53 TYR H H 39.870 43.236 32.836 1.00 . A A . 52 TYR H 1 1
15 12542 1 1 53 TYR HA H 42.656 43.421 33.507 1.00 . A A . 52 TYR HA 1 1
15 12543 1 1 53 TYR HB2 H 41.527 43.491 31.205 1.00 . A A . 52 TYR HB2 1 1
15 12544 1 1 53 TYR HB3 H 41.151 45.174 31.544 1.00 . A A . 52 TYR HB3 1 1
15 12545 1 1 53 TYR HD1 H 43.086 46.813 31.914 1.00 . A A . 52 TYR HD1 1 1
15 12546 1 1 53 TYR HD2 H 43.704 42.779 30.529 1.00 . A A . 52 TYR HD2 1 1
15 12547 1 1 53 TYR HE1 H 45.385 47.409 31.216 1.00 . A A . 52 TYR HE1 1 1
15 12548 1 1 53 TYR HE2 H 46.002 43.384 29.792 1.00 . A A . 52 TYR HE2 1 1
15 12549 1 1 53 TYR HH H 47.317 46.695 30.234 1.00 . A A . 52 TYR HH 1 1
15 12550 1 1 53 TYR N N 40.587 43.253 33.544 1.00 . A A . 52 TYR N 1 1
15 12551 1 1 53 TYR O O 40.882 45.957 34.452 1.00 . A A . 52 TYR O 1 1
15 12552 1 1 53 TYR OH O 47.102 45.779 30.025 1.00 . A A . 52 TYR OH 1 1
15 12553 1 1 54 HIS C C 42.956 48.180 34.808 1.00 . A A . 53 HIS C 1 1
15 12554 1 1 54 HIS CA C 43.527 46.849 35.296 1.00 . A A . 53 HIS CA 1 1
15 12555 1 1 54 HIS CB C 45.068 46.888 35.334 1.00 . A A . 53 HIS CB 1 1
15 12556 1 1 54 HIS CD2 C 45.930 45.387 37.197 1.00 . A A . 53 HIS CD2 1 1
15 12557 1 1 54 HIS CE1 C 46.534 43.619 36.031 1.00 . A A . 53 HIS CE1 1 1
15 12558 1 1 54 HIS CG C 45.703 45.633 35.878 1.00 . A A . 53 HIS CG 1 1
15 12559 1 1 54 HIS H H 43.895 45.101 34.176 1.00 . A A . 53 HIS H 1 1
15 12560 1 1 54 HIS HA H 43.157 46.713 36.312 1.00 . A A . 53 HIS HA 1 1
15 12561 1 1 54 HIS HB2 H 45.450 47.057 34.325 1.00 . A A . 53 HIS HB2 1 1
15 12562 1 1 54 HIS HB3 H 45.385 47.729 35.953 1.00 . A A . 53 HIS HB3 1 1
15 12563 1 1 54 HIS HD1 H 46.044 44.374 34.128 1.00 . A A . 53 HIS HD1 1 1
15 12564 1 1 54 HIS HD2 H 45.718 46.059 38.018 1.00 . A A . 53 HIS HD2 1 1
15 12565 1 1 54 HIS HE1 H 46.905 42.628 35.792 1.00 . A A . 53 HIS HE1 1 1
15 12566 1 1 54 HIS N N 43.131 45.686 34.489 1.00 . A A . 53 HIS N 1 1
15 12567 1 1 54 HIS ND1 N 46.082 44.510 35.128 1.00 . A A . 53 HIS ND1 1 1
15 12568 1 1 54 HIS NE2 N 46.454 44.118 37.275 1.00 . A A . 53 HIS NE2 1 1
15 12569 1 1 54 HIS O O 43.262 48.613 33.679 1.00 . A A . 53 HIS O 1 1
15 12570 1 1 54 HIS OXT O 42.261 48.863 35.592 1.00 . A A . 53 HIS OXT 1 1
16 12571 1 1 2 SER C C 28.112 37.994 27.011 1.00 . A A . 1 SER C 1 1
16 12572 1 1 2 SER CA C 27.149 39.152 26.772 1.00 . A A . 1 SER CA 1 1
16 12573 1 1 2 SER CB C 27.539 39.991 25.552 1.00 . A A . 1 SER CB 1 1
16 12574 1 1 2 SER H H 27.917 40.446 28.179 1.00 . A A . 1 SER H 1 1
16 12575 1 1 2 SER HA H 26.169 38.727 26.567 1.00 . A A . 1 SER HA 1 1
16 12576 1 1 2 SER HB2 H 26.978 40.923 25.560 1.00 . A A . 1 SER HB2 1 1
16 12577 1 1 2 SER HB3 H 28.608 40.209 25.566 1.00 . A A . 1 SER HB3 1 1
16 12578 1 1 2 SER HG H 27.427 39.838 23.602 1.00 . A A . 1 SER HG 1 1
16 12579 1 1 2 SER N N 27.041 39.974 27.993 1.00 . A A . 1 SER N 1 1
16 12580 1 1 2 SER O O 28.550 37.793 28.144 1.00 . A A . 1 SER O 1 1
16 12581 1 1 2 SER OG O 27.215 39.275 24.379 1.00 . A A . 1 SER OG 1 1
16 12582 1 1 3 MET C C 30.920 36.983 26.026 1.00 . A A . 2 MET C 1 1
16 12583 1 1 3 MET CA C 29.563 36.262 25.998 1.00 . A A . 2 MET CA 1 1
16 12584 1 1 3 MET CB C 29.474 35.335 24.775 1.00 . A A . 2 MET CB 1 1
16 12585 1 1 3 MET CE C 26.833 32.288 25.867 1.00 . A A . 2 MET CE 1 1
16 12586 1 1 3 MET CG C 28.282 34.371 24.859 1.00 . A A . 2 MET CG 1 1
16 12587 1 1 3 MET H H 28.068 37.478 25.067 1.00 . A A . 2 MET H 1 1
16 12588 1 1 3 MET HA H 29.484 35.653 26.899 1.00 . A A . 2 MET HA 1 1
16 12589 1 1 3 MET HB2 H 29.383 35.946 23.875 1.00 . A A . 2 MET HB2 1 1
16 12590 1 1 3 MET HB3 H 30.392 34.749 24.693 1.00 . A A . 2 MET HB3 1 1
16 12591 1 1 3 MET HE1 H 26.713 31.948 24.838 1.00 . A A . 2 MET HE1 1 1
16 12592 1 1 3 MET HE2 H 26.733 31.433 26.538 1.00 . A A . 2 MET HE2 1 1
16 12593 1 1 3 MET HE3 H 26.058 33.017 26.106 1.00 . A A . 2 MET HE3 1 1
16 12594 1 1 3 MET HG2 H 27.383 34.941 25.089 1.00 . A A . 2 MET HG2 1 1
16 12595 1 1 3 MET HG3 H 28.140 33.924 23.873 1.00 . A A . 2 MET HG3 1 1
16 12596 1 1 3 MET N N 28.458 37.231 25.971 1.00 . A A . 2 MET N 1 1
16 12597 1 1 3 MET O O 31.048 38.092 25.502 1.00 . A A . 2 MET O 1 1
16 12598 1 1 3 MET SD S 28.464 33.041 26.080 1.00 . A A . 2 MET SD 1 1
16 12599 1 1 4 VAL C C 34.266 35.858 26.072 1.00 . A A . 3 VAL C 1 1
16 12600 1 1 4 VAL CA C 33.309 36.862 26.722 1.00 . A A . 3 VAL CA 1 1
16 12601 1 1 4 VAL CB C 33.713 37.103 28.198 1.00 . A A . 3 VAL CB 1 1
16 12602 1 1 4 VAL CG1 C 35.048 37.868 28.305 1.00 . A A . 3 VAL CG1 1 1
16 12603 1 1 4 VAL CG2 C 32.647 37.906 28.967 1.00 . A A . 3 VAL CG2 1 1
16 12604 1 1 4 VAL H H 31.727 35.477 27.112 1.00 . A A . 3 VAL H 1 1
16 12605 1 1 4 VAL HA H 33.387 37.807 26.187 1.00 . A A . 3 VAL HA 1 1
16 12606 1 1 4 VAL HB H 33.832 36.135 28.687 1.00 . A A . 3 VAL HB 1 1
16 12607 1 1 4 VAL HG11 H 34.992 38.802 27.746 1.00 . A A . 3 VAL HG11 1 1
16 12608 1 1 4 VAL HG12 H 35.268 38.090 29.350 1.00 . A A . 3 VAL HG12 1 1
16 12609 1 1 4 VAL HG13 H 35.867 37.264 27.917 1.00 . A A . 3 VAL HG13 1 1
16 12610 1 1 4 VAL HG21 H 32.448 38.849 28.455 1.00 . A A . 3 VAL HG21 1 1
16 12611 1 1 4 VAL HG22 H 31.719 37.338 29.044 1.00 . A A . 3 VAL HG22 1 1
16 12612 1 1 4 VAL HG23 H 32.993 38.112 29.981 1.00 . A A . 3 VAL HG23 1 1
16 12613 1 1 4 VAL N N 31.931 36.354 26.622 1.00 . A A . 3 VAL N 1 1
16 12614 1 1 4 VAL O O 34.035 34.650 26.123 1.00 . A A . 3 VAL O 1 1
16 12615 1 1 5 ASN C C 37.036 34.631 26.038 1.00 . A A . 4 ASN C 1 1
16 12616 1 1 5 ASN CA C 36.418 35.509 24.930 1.00 . A A . 4 ASN CA 1 1
16 12617 1 1 5 ASN CB C 37.510 36.381 24.284 1.00 . A A . 4 ASN CB 1 1
16 12618 1 1 5 ASN CG C 36.992 37.382 23.255 1.00 . A A . 4 ASN CG 1 1
16 12619 1 1 5 ASN H H 35.485 37.355 25.458 1.00 . A A . 4 ASN H 1 1
16 12620 1 1 5 ASN HA H 35.991 34.865 24.162 1.00 . A A . 4 ASN HA 1 1
16 12621 1 1 5 ASN HB2 H 38.034 36.931 25.067 1.00 . A A . 4 ASN HB2 1 1
16 12622 1 1 5 ASN HB3 H 38.235 35.725 23.805 1.00 . A A . 4 ASN HB3 1 1
16 12623 1 1 5 ASN HD21 H 36.277 35.957 21.978 1.00 . A A . 4 ASN HD21 1 1
16 12624 1 1 5 ASN HD22 H 36.080 37.625 21.490 1.00 . A A . 4 ASN HD22 1 1
16 12625 1 1 5 ASN N N 35.354 36.354 25.472 1.00 . A A . 4 ASN N 1 1
16 12626 1 1 5 ASN ND2 N 36.416 36.944 22.151 1.00 . A A . 4 ASN ND2 1 1
16 12627 1 1 5 ASN O O 37.578 35.154 27.011 1.00 . A A . 4 ASN O 1 1
16 12628 1 1 5 ASN OD1 O 37.098 38.588 23.447 1.00 . A A . 4 ASN OD1 1 1
16 12629 1 1 6 THR C C 38.742 31.648 25.922 1.00 . A A . 5 THR C 1 1
16 12630 1 1 6 THR CA C 37.673 32.326 26.743 1.00 . A A . 5 THR CA 1 1
16 12631 1 1 6 THR CB C 36.723 31.254 27.283 1.00 . A A . 5 THR CB 1 1
16 12632 1 1 6 THR CG2 C 35.685 31.887 28.181 1.00 . A A . 5 THR CG2 1 1
16 12633 1 1 6 THR H H 36.548 32.932 25.052 1.00 . A A . 5 THR H 1 1
16 12634 1 1 6 THR HA H 38.133 32.798 27.626 1.00 . A A . 5 THR HA 1 1
16 12635 1 1 6 THR HB H 37.308 30.556 27.889 1.00 . A A . 5 THR HB 1 1
16 12636 1 1 6 THR HG1 H 35.211 30.297 26.502 1.00 . A A . 5 THR HG1 1 1
16 12637 1 1 6 THR HG21 H 35.102 31.120 28.683 1.00 . A A . 5 THR HG21 1 1
16 12638 1 1 6 THR HG22 H 36.238 32.452 28.922 1.00 . A A . 5 THR HG22 1 1
16 12639 1 1 6 THR HG23 H 35.029 32.557 27.623 1.00 . A A . 5 THR HG23 1 1
16 12640 1 1 6 THR N N 36.990 33.304 25.885 1.00 . A A . 5 THR N 1 1
16 12641 1 1 6 THR O O 38.598 31.398 24.724 1.00 . A A . 5 THR O 1 1
16 12642 1 1 6 THR OG1 O 36.099 30.567 26.231 1.00 . A A . 5 THR OG1 1 1
16 12643 1 1 7 GLY C C 40.300 28.792 26.511 1.00 . A A . 6 GLY C 1 1
16 12644 1 1 7 GLY CA C 40.713 30.235 26.193 1.00 . A A . 6 GLY CA 1 1
16 12645 1 1 7 GLY H H 39.888 31.639 27.553 1.00 . A A . 6 GLY H 1 1
16 12646 1 1 7 GLY HA2 H 40.835 30.338 25.141 1.00 . A A . 6 GLY HA2 1 1
16 12647 1 1 7 GLY HA3 H 41.660 30.428 26.666 1.00 . A A . 6 GLY HA3 1 1
16 12648 1 1 7 GLY N N 39.790 31.263 26.625 1.00 . A A . 6 GLY N 1 1
16 12649 1 1 7 GLY O O 41.149 27.897 26.436 1.00 . A A . 6 GLY O 1 1
16 12650 1 1 8 LEU C C 38.653 26.163 26.448 1.00 . A A . 7 LEU C 1 1
16 12651 1 1 8 LEU CA C 38.640 27.264 27.533 1.00 . A A . 7 LEU CA 1 1
16 12652 1 1 8 LEU CB C 37.276 27.398 28.237 1.00 . A A . 7 LEU CB 1 1
16 12653 1 1 8 LEU CD1 C 36.037 28.274 30.238 1.00 . A A . 7 LEU CD1 1 1
16 12654 1 1 8 LEU CD2 C 37.957 26.717 30.618 1.00 . A A . 7 LEU CD2 1 1
16 12655 1 1 8 LEU CG C 37.409 27.839 29.712 1.00 . A A . 7 LEU CG 1 1
16 12656 1 1 8 LEU H H 38.371 29.286 26.878 1.00 . A A . 7 LEU H 1 1
16 12657 1 1 8 LEU HA H 39.372 27.017 28.292 1.00 . A A . 7 LEU HA 1 1
16 12658 1 1 8 LEU HB2 H 36.658 28.107 27.684 1.00 . A A . 7 LEU HB2 1 1
16 12659 1 1 8 LEU HB3 H 36.756 26.439 28.211 1.00 . A A . 7 LEU HB3 1 1
16 12660 1 1 8 LEU HD11 H 35.342 27.433 30.210 1.00 . A A . 7 LEU HD11 1 1
16 12661 1 1 8 LEU HD12 H 36.132 28.631 31.263 1.00 . A A . 7 LEU HD12 1 1
16 12662 1 1 8 LEU HD13 H 35.640 29.081 29.625 1.00 . A A . 7 LEU HD13 1 1
16 12663 1 1 8 LEU HD21 H 38.002 27.067 31.650 1.00 . A A . 7 LEU HD21 1 1
16 12664 1 1 8 LEU HD22 H 37.307 25.841 30.575 1.00 . A A . 7 LEU HD22 1 1
16 12665 1 1 8 LEU HD23 H 38.962 26.422 30.317 1.00 . A A . 7 LEU HD23 1 1
16 12666 1 1 8 LEU HG H 38.087 28.694 29.775 1.00 . A A . 7 LEU HG 1 1
16 12667 1 1 8 LEU N N 39.064 28.558 26.974 1.00 . A A . 7 LEU N 1 1
16 12668 1 1 8 LEU O O 38.479 26.500 25.274 1.00 . A A . 7 LEU O 1 1
16 12669 1 1 9 PRO C C 37.613 23.396 25.281 1.00 . A A . 8 PRO C 1 1
16 12670 1 1 9 PRO CA C 39.000 23.816 25.796 1.00 . A A . 8 PRO CA 1 1
16 12671 1 1 9 PRO CB C 39.709 22.691 26.543 1.00 . A A . 8 PRO CB 1 1
16 12672 1 1 9 PRO CD C 38.985 24.284 28.136 1.00 . A A . 8 PRO CD 1 1
16 12673 1 1 9 PRO CG C 39.036 22.771 27.904 1.00 . A A . 8 PRO CG 1 1
16 12674 1 1 9 PRO HA H 39.613 24.138 24.955 1.00 . A A . 8 PRO HA 1 1
16 12675 1 1 9 PRO HB2 H 39.588 21.719 26.078 1.00 . A A . 8 PRO HB2 1 1
16 12676 1 1 9 PRO HB3 H 40.768 22.927 26.651 1.00 . A A . 8 PRO HB3 1 1
16 12677 1 1 9 PRO HD2 H 38.114 24.533 28.740 1.00 . A A . 8 PRO HD2 1 1
16 12678 1 1 9 PRO HD3 H 39.900 24.574 28.659 1.00 . A A . 8 PRO HD3 1 1
16 12679 1 1 9 PRO HG2 H 38.027 22.358 27.856 1.00 . A A . 8 PRO HG2 1 1
16 12680 1 1 9 PRO HG3 H 39.629 22.247 28.643 1.00 . A A . 8 PRO HG3 1 1
16 12681 1 1 9 PRO N N 38.888 24.878 26.795 1.00 . A A . 8 PRO N 1 1
16 12682 1 1 9 PRO O O 36.596 23.889 25.763 1.00 . A A . 8 PRO O 1 1
16 12683 1 1 10 ALA C C 35.150 21.680 24.462 1.00 . A A . 9 ALA C 1 1
16 12684 1 1 10 ALA CA C 36.353 22.086 23.586 1.00 . A A . 9 ALA CA 1 1
16 12685 1 1 10 ALA CB C 36.732 20.968 22.605 1.00 . A A . 9 ALA CB 1 1
16 12686 1 1 10 ALA H H 38.437 22.058 24.007 1.00 . A A . 9 ALA H 1 1
16 12687 1 1 10 ALA HA H 36.027 22.948 23.006 1.00 . A A . 9 ALA HA 1 1
16 12688 1 1 10 ALA HB1 H 35.861 20.698 22.004 1.00 . A A . 9 ALA HB1 1 1
16 12689 1 1 10 ALA HB2 H 37.523 21.309 21.935 1.00 . A A . 9 ALA HB2 1 1
16 12690 1 1 10 ALA HB3 H 37.074 20.088 23.150 1.00 . A A . 9 ALA HB3 1 1
16 12691 1 1 10 ALA N N 37.568 22.463 24.322 1.00 . A A . 9 ALA N 1 1
16 12692 1 1 10 ALA O O 34.004 21.964 24.102 1.00 . A A . 9 ALA O 1 1
16 12693 1 1 11 GLY C C 33.691 21.657 27.415 1.00 . A A . 10 GLY C 1 1
16 12694 1 1 11 GLY CA C 34.335 20.579 26.536 1.00 . A A . 10 GLY CA 1 1
16 12695 1 1 11 GLY H H 36.346 20.855 25.860 1.00 . A A . 10 GLY H 1 1
16 12696 1 1 11 GLY HA2 H 33.538 20.139 25.939 1.00 . A A . 10 GLY HA2 1 1
16 12697 1 1 11 GLY HA3 H 34.761 19.822 27.194 1.00 . A A . 10 GLY HA3 1 1
16 12698 1 1 11 GLY N N 35.382 21.061 25.624 1.00 . A A . 10 GLY N 1 1
16 12699 1 1 11 GLY O O 33.481 21.399 28.599 1.00 . A A . 10 GLY O 1 1
16 12700 1 1 12 TRP C C 31.476 24.521 27.104 1.00 . A A . 11 TRP C 1 1
16 12701 1 1 12 TRP CA C 32.830 23.977 27.617 1.00 . A A . 11 TRP CA 1 1
16 12702 1 1 12 TRP CB C 33.880 25.103 27.701 1.00 . A A . 11 TRP CB 1 1
16 12703 1 1 12 TRP CD1 C 34.178 25.884 25.301 1.00 . A A . 11 TRP CD1 1 1
16 12704 1 1 12 TRP CD2 C 33.516 27.541 26.658 1.00 . A A . 11 TRP CD2 1 1
16 12705 1 1 12 TRP CE2 C 33.628 28.095 25.346 1.00 . A A . 11 TRP CE2 1 1
16 12706 1 1 12 TRP CE3 C 33.116 28.423 27.690 1.00 . A A . 11 TRP CE3 1 1
16 12707 1 1 12 TRP CG C 33.867 26.120 26.595 1.00 . A A . 11 TRP CG 1 1
16 12708 1 1 12 TRP CH2 C 32.944 30.288 26.118 1.00 . A A . 11 TRP CH2 1 1
16 12709 1 1 12 TRP CZ2 C 33.346 29.442 25.072 1.00 . A A . 11 TRP CZ2 1 1
16 12710 1 1 12 TRP CZ3 C 32.835 29.777 27.424 1.00 . A A . 11 TRP CZ3 1 1
16 12711 1 1 12 TRP H H 33.617 22.979 25.892 1.00 . A A . 11 TRP H 1 1
16 12712 1 1 12 TRP HA H 32.651 23.634 28.637 1.00 . A A . 11 TRP HA 1 1
16 12713 1 1 12 TRP HB2 H 33.717 25.642 28.635 1.00 . A A . 11 TRP HB2 1 1
16 12714 1 1 12 TRP HB3 H 34.877 24.665 27.764 1.00 . A A . 11 TRP HB3 1 1
16 12715 1 1 12 TRP HD1 H 34.501 24.930 24.901 1.00 . A A . 11 TRP HD1 1 1
16 12716 1 1 12 TRP HE1 H 34.279 27.097 23.577 1.00 . A A . 11 TRP HE1 1 1
16 12717 1 1 12 TRP HE3 H 33.023 28.049 28.698 1.00 . A A . 11 TRP HE3 1 1
16 12718 1 1 12 TRP HH2 H 32.718 31.329 25.922 1.00 . A A . 11 TRP HH2 1 1
16 12719 1 1 12 TRP HZ2 H 33.437 29.818 24.063 1.00 . A A . 11 TRP HZ2 1 1
16 12720 1 1 12 TRP HZ3 H 32.526 30.431 28.230 1.00 . A A . 11 TRP HZ3 1 1
16 12721 1 1 12 TRP N N 33.382 22.840 26.866 1.00 . A A . 11 TRP N 1 1
16 12722 1 1 12 TRP NE1 N 34.042 27.040 24.563 1.00 . A A . 11 TRP NE1 1 1
16 12723 1 1 12 TRP O O 31.158 24.476 25.911 1.00 . A A . 11 TRP O 1 1
16 12724 1 1 13 GLU C C 29.177 26.204 29.460 1.00 . A A . 12 GLU C 1 1
16 12725 1 1 13 GLU CA C 29.453 25.811 27.997 1.00 . A A . 12 GLU CA 1 1
16 12726 1 1 13 GLU CB C 28.332 24.907 27.439 1.00 . A A . 12 GLU CB 1 1
16 12727 1 1 13 GLU CD C 26.663 26.462 26.287 1.00 . A A . 12 GLU CD 1 1
16 12728 1 1 13 GLU CG C 26.923 25.523 27.461 1.00 . A A . 12 GLU CG 1 1
16 12729 1 1 13 GLU H H 31.072 24.966 28.995 1.00 . A A . 12 GLU H 1 1
16 12730 1 1 13 GLU HA H 29.554 26.701 27.376 1.00 . A A . 12 GLU HA 1 1
16 12731 1 1 13 GLU HB2 H 28.568 24.612 26.416 1.00 . A A . 12 GLU HB2 1 1
16 12732 1 1 13 GLU HB3 H 28.299 23.999 28.041 1.00 . A A . 12 GLU HB3 1 1
16 12733 1 1 13 GLU HG2 H 26.199 24.708 27.408 1.00 . A A . 12 GLU HG2 1 1
16 12734 1 1 13 GLU HG3 H 26.748 26.049 28.400 1.00 . A A . 12 GLU HG3 1 1
16 12735 1 1 13 GLU N N 30.737 25.100 28.054 1.00 . A A . 12 GLU N 1 1
16 12736 1 1 13 GLU O O 29.152 25.318 30.311 1.00 . A A . 12 GLU O 1 1
16 12737 1 1 13 GLU OE1 O 26.985 27.671 26.365 1.00 . A A . 12 GLU OE1 1 1
16 12738 1 1 13 GLU OE2 O 26.107 26.006 25.260 1.00 . A A . 12 GLU OE2 1 1
16 12739 1 1 14 VAL C C 27.635 27.646 31.837 1.00 . A A . 13 VAL C 1 1
16 12740 1 1 14 VAL CA C 29.012 27.904 31.224 1.00 . A A . 13 VAL CA 1 1
16 12741 1 1 14 VAL CB C 29.386 29.384 31.456 1.00 . A A . 13 VAL CB 1 1
16 12742 1 1 14 VAL CG1 C 29.674 29.668 32.938 1.00 . A A . 13 VAL CG1 1 1
16 12743 1 1 14 VAL CG2 C 30.614 29.811 30.631 1.00 . A A . 13 VAL CG2 1 1
16 12744 1 1 14 VAL H H 29.021 28.201 29.073 1.00 . A A . 13 VAL H 1 1
16 12745 1 1 14 VAL HA H 29.753 27.303 31.754 1.00 . A A . 13 VAL HA 1 1
16 12746 1 1 14 VAL HB H 28.552 30.012 31.141 1.00 . A A . 13 VAL HB 1 1
16 12747 1 1 14 VAL HG11 H 29.918 30.722 33.075 1.00 . A A . 13 VAL HG11 1 1
16 12748 1 1 14 VAL HG12 H 28.798 29.441 33.547 1.00 . A A . 13 VAL HG12 1 1
16 12749 1 1 14 VAL HG13 H 30.516 29.061 33.271 1.00 . A A . 13 VAL HG13 1 1
16 12750 1 1 14 VAL HG21 H 31.455 29.152 30.829 1.00 . A A . 13 VAL HG21 1 1
16 12751 1 1 14 VAL HG22 H 30.388 29.784 29.567 1.00 . A A . 13 VAL HG22 1 1
16 12752 1 1 14 VAL HG23 H 30.897 30.831 30.886 1.00 . A A . 13 VAL HG23 1 1
16 12753 1 1 14 VAL N N 29.047 27.486 29.806 1.00 . A A . 13 VAL N 1 1
16 12754 1 1 14 VAL O O 26.620 28.129 31.325 1.00 . A A . 13 VAL O 1 1
16 12755 1 1 15 ARG C C 26.695 27.264 35.218 1.00 . A A . 14 ARG C 1 1
16 12756 1 1 15 ARG CA C 26.461 26.695 33.812 1.00 . A A . 14 ARG CA 1 1
16 12757 1 1 15 ARG CB C 26.205 25.181 33.914 1.00 . A A . 14 ARG CB 1 1
16 12758 1 1 15 ARG CD C 24.284 24.656 32.258 1.00 . A A . 14 ARG CD 1 1
16 12759 1 1 15 ARG CG C 25.764 24.470 32.623 1.00 . A A . 14 ARG CG 1 1
16 12760 1 1 15 ARG CZ C 23.150 26.874 31.950 1.00 . A A . 14 ARG CZ 1 1
16 12761 1 1 15 ARG H H 28.509 26.541 33.288 1.00 . A A . 14 ARG H 1 1
16 12762 1 1 15 ARG HA H 25.599 27.193 33.375 1.00 . A A . 14 ARG HA 1 1
16 12763 1 1 15 ARG HB2 H 27.127 24.706 34.251 1.00 . A A . 14 ARG HB2 1 1
16 12764 1 1 15 ARG HB3 H 25.454 24.998 34.683 1.00 . A A . 14 ARG HB3 1 1
16 12765 1 1 15 ARG HD2 H 24.012 23.853 31.571 1.00 . A A . 14 ARG HD2 1 1
16 12766 1 1 15 ARG HD3 H 23.670 24.534 33.150 1.00 . A A . 14 ARG HD3 1 1
16 12767 1 1 15 ARG HE H 24.402 26.046 30.651 1.00 . A A . 14 ARG HE 1 1
16 12768 1 1 15 ARG HG2 H 26.400 24.760 31.785 1.00 . A A . 14 ARG HG2 1 1
16 12769 1 1 15 ARG HG3 H 25.909 23.403 32.791 1.00 . A A . 14 ARG HG3 1 1
16 12770 1 1 15 ARG HH11 H 22.778 26.195 33.828 1.00 . A A . 14 ARG HH11 1 1
16 12771 1 1 15 ARG HH12 H 21.847 27.585 33.332 1.00 . A A . 14 ARG HH12 1 1
16 12772 1 1 15 ARG HH21 H 23.242 27.746 30.149 1.00 . A A . 14 ARG HH21 1 1
16 12773 1 1 15 ARG HH22 H 22.169 28.525 31.289 1.00 . A A . 14 ARG HH22 1 1
16 12774 1 1 15 ARG N N 27.629 26.934 32.967 1.00 . A A . 14 ARG N 1 1
16 12775 1 1 15 ARG NE N 24.007 25.932 31.577 1.00 . A A . 14 ARG NE 1 1
16 12776 1 1 15 ARG NH1 N 22.560 26.898 33.127 1.00 . A A . 14 ARG NH1 1 1
16 12777 1 1 15 ARG NH2 N 22.868 27.820 31.089 1.00 . A A . 14 ARG NH2 1 1
16 12778 1 1 15 ARG O O 27.519 26.766 35.979 1.00 . A A . 14 ARG O 1 1
16 12779 1 1 16 HIS C C 24.652 28.019 37.715 1.00 . A A . 15 HIS C 1 1
16 12780 1 1 16 HIS CA C 25.783 28.760 36.966 1.00 . A A . 15 HIS CA 1 1
16 12781 1 1 16 HIS CB C 25.598 30.287 36.968 1.00 . A A . 15 HIS CB 1 1
16 12782 1 1 16 HIS CD2 C 24.251 32.167 35.932 1.00 . A A . 15 HIS CD2 1 1
16 12783 1 1 16 HIS CE1 C 22.833 31.030 34.692 1.00 . A A . 15 HIS CE1 1 1
16 12784 1 1 16 HIS CG C 24.477 30.838 36.119 1.00 . A A . 15 HIS CG 1 1
16 12785 1 1 16 HIS H H 25.266 28.651 34.913 1.00 . A A . 15 HIS H 1 1
16 12786 1 1 16 HIS HA H 26.706 28.550 37.508 1.00 . A A . 15 HIS HA 1 1
16 12787 1 1 16 HIS HB2 H 25.448 30.624 37.994 1.00 . A A . 15 HIS HB2 1 1
16 12788 1 1 16 HIS HB3 H 26.527 30.735 36.615 1.00 . A A . 15 HIS HB3 1 1
16 12789 1 1 16 HIS HD1 H 23.476 29.108 35.254 1.00 . A A . 15 HIS HD1 1 1
16 12790 1 1 16 HIS HD2 H 24.796 32.983 36.386 1.00 . A A . 15 HIS HD2 1 1
16 12791 1 1 16 HIS HE1 H 22.035 30.806 33.995 1.00 . A A . 15 HIS HE1 1 1
16 12792 1 1 16 HIS N N 25.929 28.289 35.583 1.00 . A A . 15 HIS N 1 1
16 12793 1 1 16 HIS ND1 N 23.570 30.110 35.338 1.00 . A A . 15 HIS ND1 1 1
16 12794 1 1 16 HIS NE2 N 23.212 32.269 35.038 1.00 . A A . 15 HIS NE2 1 1
16 12795 1 1 16 HIS O O 23.816 27.351 37.101 1.00 . A A . 15 HIS O 1 1
16 12796 1 1 17 SER C C 23.522 27.835 41.278 1.00 . A A . 16 SER C 1 1
16 12797 1 1 17 SER CA C 23.761 27.253 39.879 1.00 . A A . 16 SER CA 1 1
16 12798 1 1 17 SER CB C 24.417 25.869 39.990 1.00 . A A . 16 SER CB 1 1
16 12799 1 1 17 SER H H 25.374 28.605 39.515 1.00 . A A . 16 SER H 1 1
16 12800 1 1 17 SER HA H 22.789 27.133 39.399 1.00 . A A . 16 SER HA 1 1
16 12801 1 1 17 SER HB2 H 24.397 25.389 39.010 1.00 . A A . 16 SER HB2 1 1
16 12802 1 1 17 SER HB3 H 25.459 25.995 40.288 1.00 . A A . 16 SER HB3 1 1
16 12803 1 1 17 SER HG H 24.056 24.110 40.733 1.00 . A A . 16 SER HG 1 1
16 12804 1 1 17 SER N N 24.622 28.099 39.045 1.00 . A A . 16 SER N 1 1
16 12805 1 1 17 SER O O 24.430 28.382 41.904 1.00 . A A . 16 SER O 1 1
16 12806 1 1 17 SER OG O 23.774 25.030 40.932 1.00 . A A . 16 SER OG 1 1
16 12807 1 1 18 ASN C C 22.639 26.947 44.212 1.00 . A A . 17 ASN C 1 1
16 12808 1 1 18 ASN CA C 21.996 27.938 43.219 1.00 . A A . 17 ASN CA 1 1
16 12809 1 1 18 ASN CB C 20.466 27.983 43.399 1.00 . A A . 17 ASN CB 1 1
16 12810 1 1 18 ASN CG C 19.844 29.328 43.035 1.00 . A A . 17 ASN CG 1 1
16 12811 1 1 18 ASN H H 21.612 27.166 41.263 1.00 . A A . 17 ASN H 1 1
16 12812 1 1 18 ASN HA H 22.410 28.916 43.466 1.00 . A A . 17 ASN HA 1 1
16 12813 1 1 18 ASN HB2 H 20.005 27.188 42.812 1.00 . A A . 17 ASN HB2 1 1
16 12814 1 1 18 ASN HB3 H 20.227 27.805 44.446 1.00 . A A . 17 ASN HB3 1 1
16 12815 1 1 18 ASN HD21 H 18.069 28.502 42.452 1.00 . A A . 17 ASN HD21 1 1
16 12816 1 1 18 ASN HD22 H 18.198 30.242 42.344 1.00 . A A . 17 ASN HD22 1 1
16 12817 1 1 18 ASN N N 22.317 27.639 41.820 1.00 . A A . 17 ASN N 1 1
16 12818 1 1 18 ASN ND2 N 18.603 29.353 42.592 1.00 . A A . 17 ASN ND2 1 1
16 12819 1 1 18 ASN O O 22.585 27.177 45.418 1.00 . A A . 17 ASN O 1 1
16 12820 1 1 18 ASN OD1 O 20.445 30.383 43.197 1.00 . A A . 17 ASN OD1 1 1
16 12821 1 1 19 SER C C 25.480 25.253 44.787 1.00 . A A . 18 SER C 1 1
16 12822 1 1 19 SER CA C 23.985 24.918 44.620 1.00 . A A . 18 SER CA 1 1
16 12823 1 1 19 SER CB C 23.866 23.495 44.058 1.00 . A A . 18 SER CB 1 1
16 12824 1 1 19 SER H H 23.255 25.685 42.751 1.00 . A A . 18 SER H 1 1
16 12825 1 1 19 SER HA H 23.539 24.912 45.617 1.00 . A A . 18 SER HA 1 1
16 12826 1 1 19 SER HB2 H 24.393 23.441 43.105 1.00 . A A . 18 SER HB2 1 1
16 12827 1 1 19 SER HB3 H 24.339 22.798 44.751 1.00 . A A . 18 SER HB3 1 1
16 12828 1 1 19 SER HG H 22.533 22.194 43.500 1.00 . A A . 18 SER HG 1 1
16 12829 1 1 19 SER N N 23.265 25.863 43.751 1.00 . A A . 18 SER N 1 1
16 12830 1 1 19 SER O O 26.130 24.686 45.668 1.00 . A A . 18 SER O 1 1
16 12831 1 1 19 SER OG O 22.516 23.107 43.865 1.00 . A A . 18 SER OG 1 1
16 12832 1 1 20 LYS C C 28.053 27.670 44.039 1.00 . A A . 19 LYS C 1 1
16 12833 1 1 20 LYS CA C 27.521 26.248 43.776 1.00 . A A . 19 LYS CA 1 1
16 12834 1 1 20 LYS CB C 27.890 25.822 42.339 1.00 . A A . 19 LYS CB 1 1
16 12835 1 1 20 LYS CD C 27.959 23.249 42.658 1.00 . A A . 19 LYS CD 1 1
16 12836 1 1 20 LYS CE C 29.449 22.990 42.397 1.00 . A A . 19 LYS CE 1 1
16 12837 1 1 20 LYS CG C 27.378 24.443 41.886 1.00 . A A . 19 LYS CG 1 1
16 12838 1 1 20 LYS H H 25.475 26.640 43.303 1.00 . A A . 19 LYS H 1 1
16 12839 1 1 20 LYS HA H 28.031 25.584 44.474 1.00 . A A . 19 LYS HA 1 1
16 12840 1 1 20 LYS HB2 H 27.477 26.562 41.652 1.00 . A A . 19 LYS HB2 1 1
16 12841 1 1 20 LYS HB3 H 28.975 25.843 42.233 1.00 . A A . 19 LYS HB3 1 1
16 12842 1 1 20 LYS HD2 H 27.809 23.397 43.728 1.00 . A A . 19 LYS HD2 1 1
16 12843 1 1 20 LYS HD3 H 27.401 22.358 42.374 1.00 . A A . 19 LYS HD3 1 1
16 12844 1 1 20 LYS HE2 H 30.039 23.857 42.709 1.00 . A A . 19 LYS HE2 1 1
16 12845 1 1 20 LYS HE3 H 29.753 22.142 43.013 1.00 . A A . 19 LYS HE3 1 1
16 12846 1 1 20 LYS HG2 H 26.294 24.413 41.983 1.00 . A A . 19 LYS HG2 1 1
16 12847 1 1 20 LYS HG3 H 27.599 24.325 40.824 1.00 . A A . 19 LYS HG3 1 1
16 12848 1 1 20 LYS HZ1 H 30.565 22.116 40.876 1.00 . A A . 19 LYS HZ1 1 1
16 12849 1 1 20 LYS HZ2 H 28.961 22.155 40.548 1.00 . A A . 19 LYS HZ2 1 1
16 12850 1 1 20 LYS HZ3 H 29.905 23.532 40.457 1.00 . A A . 19 LYS HZ3 1 1
16 12851 1 1 20 LYS N N 26.061 26.126 43.952 1.00 . A A . 19 LYS N 1 1
16 12852 1 1 20 LYS NZ N 29.723 22.677 40.975 1.00 . A A . 19 LYS NZ 1 1
16 12853 1 1 20 LYS O O 27.405 28.658 43.702 1.00 . A A . 19 LYS O 1 1
16 12854 1 1 21 ASN C C 30.637 29.655 43.526 1.00 . A A . 20 ASN C 1 1
16 12855 1 1 21 ASN CA C 29.952 29.084 44.784 1.00 . A A . 20 ASN CA 1 1
16 12856 1 1 21 ASN CB C 30.982 28.929 45.909 1.00 . A A . 20 ASN CB 1 1
16 12857 1 1 21 ASN CG C 30.322 28.622 47.242 1.00 . A A . 20 ASN CG 1 1
16 12858 1 1 21 ASN H H 29.767 26.937 44.825 1.00 . A A . 20 ASN H 1 1
16 12859 1 1 21 ASN HA H 29.211 29.820 45.102 1.00 . A A . 20 ASN HA 1 1
16 12860 1 1 21 ASN HB2 H 31.681 28.130 45.656 1.00 . A A . 20 ASN HB2 1 1
16 12861 1 1 21 ASN HB3 H 31.545 29.857 46.013 1.00 . A A . 20 ASN HB3 1 1
16 12862 1 1 21 ASN HD21 H 29.688 30.539 47.485 1.00 . A A . 20 ASN HD21 1 1
16 12863 1 1 21 ASN HD22 H 29.203 29.384 48.724 1.00 . A A . 20 ASN HD22 1 1
16 12864 1 1 21 ASN N N 29.275 27.790 44.568 1.00 . A A . 20 ASN N 1 1
16 12865 1 1 21 ASN ND2 N 29.680 29.594 47.858 1.00 . A A . 20 ASN ND2 1 1
16 12866 1 1 21 ASN O O 31.094 30.799 43.534 1.00 . A A . 20 ASN O 1 1
16 12867 1 1 21 ASN OD1 O 30.375 27.502 47.733 1.00 . A A . 20 ASN OD1 1 1
16 12868 1 1 22 LEU C C 30.381 28.571 40.047 1.00 . A A . 21 LEU C 1 1
16 12869 1 1 22 LEU CA C 31.252 29.223 41.136 1.00 . A A . 21 LEU CA 1 1
16 12870 1 1 22 LEU CB C 32.714 28.724 41.033 1.00 . A A . 21 LEU CB 1 1
16 12871 1 1 22 LEU CD1 C 35.141 28.952 41.579 1.00 . A A . 21 LEU CD1 1 1
16 12872 1 1 22 LEU CD2 C 33.856 31.031 41.051 1.00 . A A . 21 LEU CD2 1 1
16 12873 1 1 22 LEU CG C 33.769 29.634 41.689 1.00 . A A . 21 LEU CG 1 1
16 12874 1 1 22 LEU H H 30.301 27.950 42.518 1.00 . A A . 21 LEU H 1 1
16 12875 1 1 22 LEU HA H 31.194 30.302 40.991 1.00 . A A . 21 LEU HA 1 1
16 12876 1 1 22 LEU HB2 H 32.772 27.731 41.485 1.00 . A A . 21 LEU HB2 1 1
16 12877 1 1 22 LEU HB3 H 32.991 28.595 39.987 1.00 . A A . 21 LEU HB3 1 1
16 12878 1 1 22 LEU HD11 H 35.410 28.817 40.531 1.00 . A A . 21 LEU HD11 1 1
16 12879 1 1 22 LEU HD12 H 35.900 29.564 42.066 1.00 . A A . 21 LEU HD12 1 1
16 12880 1 1 22 LEU HD13 H 35.112 27.978 42.070 1.00 . A A . 21 LEU HD13 1 1
16 12881 1 1 22 LEU HD21 H 34.073 30.948 39.986 1.00 . A A . 21 LEU HD21 1 1
16 12882 1 1 22 LEU HD22 H 32.923 31.577 41.191 1.00 . A A . 21 LEU HD22 1 1
16 12883 1 1 22 LEU HD23 H 34.654 31.601 41.529 1.00 . A A . 21 LEU HD23 1 1
16 12884 1 1 22 LEU HG H 33.533 29.749 42.747 1.00 . A A . 21 LEU HG 1 1
16 12885 1 1 22 LEU N N 30.721 28.865 42.453 1.00 . A A . 21 LEU N 1 1
16 12886 1 1 22 LEU O O 29.586 27.680 40.370 1.00 . A A . 21 LEU O 1 1
16 12887 1 1 23 PRO C C 30.799 26.858 37.526 1.00 . A A . 22 PRO C 1 1
16 12888 1 1 23 PRO CA C 30.015 28.173 37.656 1.00 . A A . 22 PRO CA 1 1
16 12889 1 1 23 PRO CB C 30.169 29.068 36.417 1.00 . A A . 22 PRO CB 1 1
16 12890 1 1 23 PRO CD C 31.276 30.110 38.274 1.00 . A A . 22 PRO CD 1 1
16 12891 1 1 23 PRO CG C 31.396 29.916 36.761 1.00 . A A . 22 PRO CG 1 1
16 12892 1 1 23 PRO HA H 28.961 27.943 37.810 1.00 . A A . 22 PRO HA 1 1
16 12893 1 1 23 PRO HB2 H 30.308 28.499 35.495 1.00 . A A . 22 PRO HB2 1 1
16 12894 1 1 23 PRO HB3 H 29.295 29.713 36.318 1.00 . A A . 22 PRO HB3 1 1
16 12895 1 1 23 PRO HD2 H 32.264 30.184 38.730 1.00 . A A . 22 PRO HD2 1 1
16 12896 1 1 23 PRO HD3 H 30.708 31.015 38.487 1.00 . A A . 22 PRO HD3 1 1
16 12897 1 1 23 PRO HG2 H 32.303 29.353 36.534 1.00 . A A . 22 PRO HG2 1 1
16 12898 1 1 23 PRO HG3 H 31.392 30.868 36.230 1.00 . A A . 22 PRO HG3 1 1
16 12899 1 1 23 PRO N N 30.531 28.958 38.767 1.00 . A A . 22 PRO N 1 1
16 12900 1 1 23 PRO O O 31.882 26.685 38.092 1.00 . A A . 22 PRO O 1 1
16 12901 1 1 24 TYR C C 30.760 24.814 34.615 1.00 . A A . 23 TYR C 1 1
16 12902 1 1 24 TYR CA C 30.984 24.818 36.134 1.00 . A A . 23 TYR CA 1 1
16 12903 1 1 24 TYR CB C 30.546 23.491 36.776 1.00 . A A . 23 TYR CB 1 1
16 12904 1 1 24 TYR CD1 C 28.045 23.598 37.185 1.00 . A A . 23 TYR CD1 1 1
16 12905 1 1 24 TYR CD2 C 28.878 22.141 35.418 1.00 . A A . 23 TYR CD2 1 1
16 12906 1 1 24 TYR CE1 C 26.725 23.218 36.881 1.00 . A A . 23 TYR CE1 1 1
16 12907 1 1 24 TYR CE2 C 27.560 21.755 35.111 1.00 . A A . 23 TYR CE2 1 1
16 12908 1 1 24 TYR CG C 29.123 23.065 36.455 1.00 . A A . 23 TYR CG 1 1
16 12909 1 1 24 TYR CZ C 26.478 22.297 35.840 1.00 . A A . 23 TYR CZ 1 1
16 12910 1 1 24 TYR H H 29.341 26.142 36.334 1.00 . A A . 23 TYR H 1 1
16 12911 1 1 24 TYR HA H 32.053 24.942 36.307 1.00 . A A . 23 TYR HA 1 1
16 12912 1 1 24 TYR HB2 H 31.229 22.709 36.441 1.00 . A A . 23 TYR HB2 1 1
16 12913 1 1 24 TYR HB3 H 30.656 23.569 37.858 1.00 . A A . 23 TYR HB3 1 1
16 12914 1 1 24 TYR HD1 H 28.229 24.320 37.968 1.00 . A A . 23 TYR HD1 1 1
16 12915 1 1 24 TYR HD2 H 29.703 21.737 34.851 1.00 . A A . 23 TYR HD2 1 1
16 12916 1 1 24 TYR HE1 H 25.903 23.644 37.438 1.00 . A A . 23 TYR HE1 1 1
16 12917 1 1 24 TYR HE2 H 27.365 21.052 34.313 1.00 . A A . 23 TYR HE2 1 1
16 12918 1 1 24 TYR HH H 24.546 22.388 36.080 1.00 . A A . 23 TYR HH 1 1
16 12919 1 1 24 TYR N N 30.259 25.942 36.730 1.00 . A A . 23 TYR N 1 1
16 12920 1 1 24 TYR O O 29.784 25.377 34.117 1.00 . A A . 23 TYR O 1 1
16 12921 1 1 24 TYR OH O 25.202 21.947 35.519 1.00 . A A . 23 TYR OH 1 1
16 12922 1 1 25 TYR C C 31.034 22.810 31.923 1.00 . A A . 24 TYR C 1 1
16 12923 1 1 25 TYR CA C 31.570 24.170 32.397 1.00 . A A . 24 TYR CA 1 1
16 12924 1 1 25 TYR CB C 32.943 24.522 31.810 1.00 . A A . 24 TYR CB 1 1
16 12925 1 1 25 TYR CD1 C 33.067 27.044 32.040 1.00 . A A . 24 TYR CD1 1 1
16 12926 1 1 25 TYR CD2 C 34.551 25.679 33.406 1.00 . A A . 24 TYR CD2 1 1
16 12927 1 1 25 TYR CE1 C 33.565 28.208 32.658 1.00 . A A . 24 TYR CE1 1 1
16 12928 1 1 25 TYR CE2 C 35.043 26.837 34.039 1.00 . A A . 24 TYR CE2 1 1
16 12929 1 1 25 TYR CG C 33.555 25.777 32.413 1.00 . A A . 24 TYR CG 1 1
16 12930 1 1 25 TYR CZ C 34.547 28.108 33.669 1.00 . A A . 24 TYR CZ 1 1
16 12931 1 1 25 TYR H H 32.440 23.706 34.296 1.00 . A A . 24 TYR H 1 1
16 12932 1 1 25 TYR HA H 30.881 24.953 32.064 1.00 . A A . 24 TYR HA 1 1
16 12933 1 1 25 TYR HB2 H 33.616 23.686 31.973 1.00 . A A . 24 TYR HB2 1 1
16 12934 1 1 25 TYR HB3 H 32.839 24.660 30.734 1.00 . A A . 24 TYR HB3 1 1
16 12935 1 1 25 TYR HD1 H 32.291 27.117 31.294 1.00 . A A . 24 TYR HD1 1 1
16 12936 1 1 25 TYR HD2 H 34.914 24.709 33.712 1.00 . A A . 24 TYR HD2 1 1
16 12937 1 1 25 TYR HE1 H 33.188 29.183 32.383 1.00 . A A . 24 TYR HE1 1 1
16 12938 1 1 25 TYR HE2 H 35.784 26.754 34.819 1.00 . A A . 24 TYR HE2 1 1
16 12939 1 1 25 TYR HH H 35.571 29.023 35.046 1.00 . A A . 24 TYR HH 1 1
16 12940 1 1 25 TYR N N 31.657 24.183 33.858 1.00 . A A . 24 TYR N 1 1
16 12941 1 1 25 TYR O O 31.660 21.771 32.126 1.00 . A A . 24 TYR O 1 1
16 12942 1 1 25 TYR OH O 35.000 29.231 34.291 1.00 . A A . 24 TYR OH 1 1
16 12943 1 1 26 PHE C C 29.902 21.240 29.412 1.00 . A A . 25 PHE C 1 1
16 12944 1 1 26 PHE CA C 29.230 21.606 30.742 1.00 . A A . 25 PHE CA 1 1
16 12945 1 1 26 PHE CB C 27.738 21.915 30.566 1.00 . A A . 25 PHE CB 1 1
16 12946 1 1 26 PHE CD1 C 26.512 19.703 30.558 1.00 . A A . 25 PHE CD1 1 1
16 12947 1 1 26 PHE CD2 C 26.509 21.046 28.525 1.00 . A A . 25 PHE CD2 1 1
16 12948 1 1 26 PHE CE1 C 25.678 18.759 29.932 1.00 . A A . 25 PHE CE1 1 1
16 12949 1 1 26 PHE CE2 C 25.662 20.109 27.907 1.00 . A A . 25 PHE CE2 1 1
16 12950 1 1 26 PHE CG C 26.919 20.855 29.860 1.00 . A A . 25 PHE CG 1 1
16 12951 1 1 26 PHE CZ C 25.245 18.967 28.612 1.00 . A A . 25 PHE CZ 1 1
16 12952 1 1 26 PHE H H 29.394 23.687 31.149 1.00 . A A . 25 PHE H 1 1
16 12953 1 1 26 PHE HA H 29.336 20.766 31.429 1.00 . A A . 25 PHE HA 1 1
16 12954 1 1 26 PHE HB2 H 27.307 22.068 31.555 1.00 . A A . 25 PHE HB2 1 1
16 12955 1 1 26 PHE HB3 H 27.632 22.855 30.022 1.00 . A A . 25 PHE HB3 1 1
16 12956 1 1 26 PHE HD1 H 26.823 19.546 31.581 1.00 . A A . 25 PHE HD1 1 1
16 12957 1 1 26 PHE HD2 H 26.825 21.921 27.977 1.00 . A A . 25 PHE HD2 1 1
16 12958 1 1 26 PHE HE1 H 25.368 17.877 30.471 1.00 . A A . 25 PHE HE1 1 1
16 12959 1 1 26 PHE HE2 H 25.319 20.274 26.896 1.00 . A A . 25 PHE HE2 1 1
16 12960 1 1 26 PHE HZ H 24.587 18.251 28.142 1.00 . A A . 25 PHE HZ 1 1
16 12961 1 1 26 PHE N N 29.853 22.796 31.314 1.00 . A A . 25 PHE N 1 1
16 12962 1 1 26 PHE O O 30.095 22.110 28.563 1.00 . A A . 25 PHE O 1 1
16 12963 1 1 27 ASN C C 29.388 19.083 27.068 1.00 . A A . 26 ASN C 1 1
16 12964 1 1 27 ASN CA C 30.641 19.481 27.883 1.00 . A A . 26 ASN CA 1 1
16 12965 1 1 27 ASN CB C 31.648 18.325 28.041 1.00 . A A . 26 ASN CB 1 1
16 12966 1 1 27 ASN CG C 32.242 17.871 26.709 1.00 . A A . 26 ASN CG 1 1
16 12967 1 1 27 ASN H H 30.041 19.267 29.917 1.00 . A A . 26 ASN H 1 1
16 12968 1 1 27 ASN HA H 31.174 20.281 27.374 1.00 . A A . 26 ASN HA 1 1
16 12969 1 1 27 ASN HB2 H 32.462 18.655 28.686 1.00 . A A . 26 ASN HB2 1 1
16 12970 1 1 27 ASN HB3 H 31.171 17.471 28.513 1.00 . A A . 26 ASN HB3 1 1
16 12971 1 1 27 ASN HD21 H 33.828 16.918 27.583 1.00 . A A . 26 ASN HD21 1 1
16 12972 1 1 27 ASN HD22 H 33.769 16.924 25.833 1.00 . A A . 26 ASN HD22 1 1
16 12973 1 1 27 ASN N N 30.221 19.960 29.200 1.00 . A A . 26 ASN N 1 1
16 12974 1 1 27 ASN ND2 N 33.375 17.197 26.718 1.00 . A A . 26 ASN ND2 1 1
16 12975 1 1 27 ASN O O 28.706 18.130 27.453 1.00 . A A . 26 ASN O 1 1
16 12976 1 1 27 ASN OD1 O 31.709 18.140 25.640 1.00 . A A . 26 ASN OD1 1 1
16 12977 1 1 28 PRO C C 28.197 18.147 24.278 1.00 . A A . 27 PRO C 1 1
16 12978 1 1 28 PRO CA C 27.914 19.395 25.125 1.00 . A A . 27 PRO CA 1 1
16 12979 1 1 28 PRO CB C 27.635 20.613 24.241 1.00 . A A . 27 PRO CB 1 1
16 12980 1 1 28 PRO CD C 29.644 21.016 25.480 1.00 . A A . 27 PRO CD 1 1
16 12981 1 1 28 PRO CG C 28.999 21.290 24.125 1.00 . A A . 27 PRO CG 1 1
16 12982 1 1 28 PRO HA H 27.042 19.201 25.749 1.00 . A A . 27 PRO HA 1 1
16 12983 1 1 28 PRO HB2 H 27.233 20.336 23.266 1.00 . A A . 27 PRO HB2 1 1
16 12984 1 1 28 PRO HB3 H 26.941 21.276 24.755 1.00 . A A . 27 PRO HB3 1 1
16 12985 1 1 28 PRO HD2 H 30.725 20.933 25.369 1.00 . A A . 27 PRO HD2 1 1
16 12986 1 1 28 PRO HD3 H 29.395 21.828 26.165 1.00 . A A . 27 PRO HD3 1 1
16 12987 1 1 28 PRO HG2 H 29.585 20.805 23.344 1.00 . A A . 27 PRO HG2 1 1
16 12988 1 1 28 PRO HG3 H 28.905 22.358 23.929 1.00 . A A . 27 PRO HG3 1 1
16 12989 1 1 28 PRO N N 29.050 19.775 25.960 1.00 . A A . 27 PRO N 1 1
16 12990 1 1 28 PRO O O 27.290 17.343 24.068 1.00 . A A . 27 PRO O 1 1
16 12991 1 1 29 ALA C C 29.996 15.527 23.482 1.00 . A A . 28 ALA C 1 1
16 12992 1 1 29 ALA CA C 29.803 16.919 22.852 1.00 . A A . 28 ALA CA 1 1
16 12993 1 1 29 ALA CB C 31.078 17.381 22.134 1.00 . A A . 28 ALA CB 1 1
16 12994 1 1 29 ALA H H 30.166 18.609 24.078 1.00 . A A . 28 ALA H 1 1
16 12995 1 1 29 ALA HA H 29.001 16.842 22.115 1.00 . A A . 28 ALA HA 1 1
16 12996 1 1 29 ALA HB1 H 31.902 17.471 22.846 1.00 . A A . 28 ALA HB1 1 1
16 12997 1 1 29 ALA HB2 H 31.353 16.656 21.367 1.00 . A A . 28 ALA HB2 1 1
16 12998 1 1 29 ALA HB3 H 30.909 18.347 21.656 1.00 . A A . 28 ALA HB3 1 1
16 12999 1 1 29 ALA N N 29.436 17.960 23.810 1.00 . A A . 28 ALA N 1 1
16 13000 1 1 29 ALA O O 29.930 14.523 22.766 1.00 . A A . 28 ALA O 1 1
16 13001 1 1 30 THR C C 29.925 14.354 26.956 1.00 . A A . 29 THR C 1 1
16 13002 1 1 30 THR CA C 30.526 14.234 25.562 1.00 . A A . 29 THR CA 1 1
16 13003 1 1 30 THR CB C 32.051 14.063 25.637 1.00 . A A . 29 THR CB 1 1
16 13004 1 1 30 THR CG2 C 32.478 12.725 26.236 1.00 . A A . 29 THR CG2 1 1
16 13005 1 1 30 THR H H 30.254 16.333 25.307 1.00 . A A . 29 THR H 1 1
16 13006 1 1 30 THR HA H 30.093 13.367 25.071 1.00 . A A . 29 THR HA 1 1
16 13007 1 1 30 THR HB H 32.468 14.864 26.246 1.00 . A A . 29 THR HB 1 1
16 13008 1 1 30 THR HG1 H 33.524 14.411 24.403 1.00 . A A . 29 THR HG1 1 1
16 13009 1 1 30 THR HG21 H 32.044 11.904 25.668 1.00 . A A . 29 THR HG21 1 1
16 13010 1 1 30 THR HG22 H 33.564 12.646 26.210 1.00 . A A . 29 THR HG22 1 1
16 13011 1 1 30 THR HG23 H 32.158 12.660 27.274 1.00 . A A . 29 THR HG23 1 1
16 13012 1 1 30 THR N N 30.207 15.457 24.802 1.00 . A A . 29 THR N 1 1
16 13013 1 1 30 THR O O 29.917 15.457 27.493 1.00 . A A . 29 THR O 1 1
16 13014 1 1 30 THR OG1 O 32.583 14.152 24.335 1.00 . A A . 29 THR OG1 1 1
16 13015 1 1 31 ARG C C 29.410 13.586 30.116 1.00 . A A . 30 ARG C 1 1
16 13016 1 1 31 ARG CA C 28.640 13.257 28.806 1.00 . A A . 30 ARG CA 1 1
16 13017 1 1 31 ARG CB C 27.775 11.992 28.910 1.00 . A A . 30 ARG CB 1 1
16 13018 1 1 31 ARG CD C 28.047 9.693 29.993 1.00 . A A . 30 ARG CD 1 1
16 13019 1 1 31 ARG CG C 28.635 10.734 29.029 1.00 . A A . 30 ARG CG 1 1
16 13020 1 1 31 ARG CZ C 27.650 9.520 32.458 1.00 . A A . 30 ARG CZ 1 1
16 13021 1 1 31 ARG H H 29.476 12.387 27.029 1.00 . A A . 30 ARG H 1 1
16 13022 1 1 31 ARG HA H 27.918 14.044 28.698 1.00 . A A . 30 ARG HA 1 1
16 13023 1 1 31 ARG HB2 H 27.121 12.092 29.777 1.00 . A A . 30 ARG HB2 1 1
16 13024 1 1 31 ARG HB3 H 27.138 11.908 28.028 1.00 . A A . 30 ARG HB3 1 1
16 13025 1 1 31 ARG HD2 H 27.013 9.482 29.709 1.00 . A A . 30 ARG HD2 1 1
16 13026 1 1 31 ARG HD3 H 28.623 8.773 29.903 1.00 . A A . 30 ARG HD3 1 1
16 13027 1 1 31 ARG HE H 28.500 11.085 31.533 1.00 . A A . 30 ARG HE 1 1
16 13028 1 1 31 ARG HG2 H 28.738 10.308 28.035 1.00 . A A . 30 ARG HG2 1 1
16 13029 1 1 31 ARG HG3 H 29.622 11.026 29.373 1.00 . A A . 30 ARG HG3 1 1
16 13030 1 1 31 ARG HH11 H 27.174 7.775 31.526 1.00 . A A . 30 ARG HH11 1 1
16 13031 1 1 31 ARG HH12 H 26.764 7.858 33.212 1.00 . A A . 30 ARG HH12 1 1
16 13032 1 1 31 ARG HH21 H 28.058 11.048 33.727 1.00 . A A . 30 ARG HH21 1 1
16 13033 1 1 31 ARG HH22 H 27.333 9.627 34.453 1.00 . A A . 30 ARG HH22 1 1
16 13034 1 1 31 ARG N N 29.426 13.259 27.548 1.00 . A A . 30 ARG N 1 1
16 13035 1 1 31 ARG NE N 28.105 10.163 31.388 1.00 . A A . 30 ARG NE 1 1
16 13036 1 1 31 ARG NH1 N 27.161 8.299 32.392 1.00 . A A . 30 ARG NH1 1 1
16 13037 1 1 31 ARG NH2 N 27.682 10.109 33.632 1.00 . A A . 30 ARG NH2 1 1
16 13038 1 1 31 ARG O O 29.227 12.918 31.138 1.00 . A A . 30 ARG O 1 1
16 13039 1 1 32 GLU C C 31.002 16.554 31.462 1.00 . A A . 31 GLU C 1 1
16 13040 1 1 32 GLU CA C 31.145 15.037 31.192 1.00 . A A . 31 GLU CA 1 1
16 13041 1 1 32 GLU CB C 32.593 14.632 30.815 1.00 . A A . 31 GLU CB 1 1
16 13042 1 1 32 GLU CD C 33.185 13.563 33.046 1.00 . A A . 31 GLU CD 1 1
16 13043 1 1 32 GLU CG C 33.617 14.544 31.961 1.00 . A A . 31 GLU CG 1 1
16 13044 1 1 32 GLU H H 30.290 15.151 29.244 1.00 . A A . 31 GLU H 1 1
16 13045 1 1 32 GLU HA H 30.860 14.512 32.103 1.00 . A A . 31 GLU HA 1 1
16 13046 1 1 32 GLU HB2 H 32.560 13.648 30.348 1.00 . A A . 31 GLU HB2 1 1
16 13047 1 1 32 GLU HB3 H 32.966 15.331 30.065 1.00 . A A . 31 GLU HB3 1 1
16 13048 1 1 32 GLU HG2 H 34.570 14.215 31.546 1.00 . A A . 31 GLU HG2 1 1
16 13049 1 1 32 GLU HG3 H 33.799 15.519 32.402 1.00 . A A . 31 GLU HG3 1 1
16 13050 1 1 32 GLU N N 30.268 14.605 30.097 1.00 . A A . 31 GLU N 1 1
16 13051 1 1 32 GLU O O 30.189 17.250 30.847 1.00 . A A . 31 GLU O 1 1
16 13052 1 1 32 GLU OE1 O 32.469 13.974 33.986 1.00 . A A . 31 GLU OE1 1 1
16 13053 1 1 32 GLU OE2 O 33.530 12.361 32.953 1.00 . A A . 31 GLU OE2 1 1
16 13054 1 1 33 SER C C 33.401 18.858 33.056 1.00 . A A . 32 SER C 1 1
16 13055 1 1 33 SER CA C 31.948 18.518 32.669 1.00 . A A . 32 SER CA 1 1
16 13056 1 1 33 SER CB C 30.964 18.921 33.782 1.00 . A A . 32 SER CB 1 1
16 13057 1 1 33 SER H H 32.454 16.486 32.867 1.00 . A A . 32 SER H 1 1
16 13058 1 1 33 SER HA H 31.707 19.099 31.779 1.00 . A A . 32 SER HA 1 1
16 13059 1 1 33 SER HB2 H 31.080 19.985 33.992 1.00 . A A . 32 SER HB2 1 1
16 13060 1 1 33 SER HB3 H 29.945 18.748 33.433 1.00 . A A . 32 SER HB3 1 1
16 13061 1 1 33 SER HG H 30.601 18.577 35.674 1.00 . A A . 32 SER HG 1 1
16 13062 1 1 33 SER N N 31.809 17.089 32.372 1.00 . A A . 32 SER N 1 1
16 13063 1 1 33 SER O O 34.203 17.967 33.338 1.00 . A A . 32 SER O 1 1
16 13064 1 1 33 SER OG O 31.175 18.188 34.980 1.00 . A A . 32 SER OG 1 1
16 13065 1 1 34 ARG C C 34.892 21.618 34.641 1.00 . A A . 33 ARG C 1 1
16 13066 1 1 34 ARG CA C 35.059 20.679 33.438 1.00 . A A . 33 ARG CA 1 1
16 13067 1 1 34 ARG CB C 35.692 21.386 32.225 1.00 . A A . 33 ARG CB 1 1
16 13068 1 1 34 ARG CD C 37.940 20.114 32.119 1.00 . A A . 33 ARG CD 1 1
16 13069 1 1 34 ARG CG C 37.225 21.464 32.276 1.00 . A A . 33 ARG CG 1 1
16 13070 1 1 34 ARG CZ C 37.072 18.218 30.709 1.00 . A A . 33 ARG CZ 1 1
16 13071 1 1 34 ARG H H 33.041 20.829 32.805 1.00 . A A . 33 ARG H 1 1
16 13072 1 1 34 ARG HA H 35.696 19.847 33.735 1.00 . A A . 33 ARG HA 1 1
16 13073 1 1 34 ARG HB2 H 35.398 20.874 31.307 1.00 . A A . 33 ARG HB2 1 1
16 13074 1 1 34 ARG HB3 H 35.309 22.400 32.165 1.00 . A A . 33 ARG HB3 1 1
16 13075 1 1 34 ARG HD2 H 39.012 20.308 32.112 1.00 . A A . 33 ARG HD2 1 1
16 13076 1 1 34 ARG HD3 H 37.724 19.487 32.983 1.00 . A A . 33 ARG HD3 1 1
16 13077 1 1 34 ARG HE H 37.881 19.885 30.004 1.00 . A A . 33 ARG HE 1 1
16 13078 1 1 34 ARG HG2 H 37.560 22.125 31.475 1.00 . A A . 33 ARG HG2 1 1
16 13079 1 1 34 ARG HG3 H 37.522 21.906 33.227 1.00 . A A . 33 ARG HG3 1 1
16 13080 1 1 34 ARG HH11 H 36.608 17.798 32.653 1.00 . A A . 33 ARG HH11 1 1
16 13081 1 1 34 ARG HH12 H 36.504 16.473 31.532 1.00 . A A . 33 ARG HH12 1 1
16 13082 1 1 34 ARG HH21 H 37.263 18.248 28.687 1.00 . A A . 33 ARG HH21 1 1
16 13083 1 1 34 ARG HH22 H 36.460 16.850 29.353 1.00 . A A . 33 ARG HH22 1 1
16 13084 1 1 34 ARG N N 33.750 20.148 33.053 1.00 . A A . 33 ARG N 1 1
16 13085 1 1 34 ARG NE N 37.597 19.431 30.858 1.00 . A A . 33 ARG NE 1 1
16 13086 1 1 34 ARG NH1 N 36.678 17.459 31.707 1.00 . A A . 33 ARG NH1 1 1
16 13087 1 1 34 ARG NH2 N 36.932 17.738 29.498 1.00 . A A . 33 ARG NH2 1 1
16 13088 1 1 34 ARG O O 33.996 22.465 34.669 1.00 . A A . 33 ARG O 1 1
16 13089 1 1 35 TRP C C 36.112 23.174 37.401 1.00 . A A . 34 TRP C 1 1
16 13090 1 1 35 TRP CA C 35.453 21.830 37.035 1.00 . A A . 34 TRP CA 1 1
16 13091 1 1 35 TRP CB C 35.891 20.662 37.945 1.00 . A A . 34 TRP CB 1 1
16 13092 1 1 35 TRP CD1 C 34.423 18.627 37.488 1.00 . A A . 34 TRP CD1 1 1
16 13093 1 1 35 TRP CD2 C 36.435 18.468 36.512 1.00 . A A . 34 TRP CD2 1 1
16 13094 1 1 35 TRP CE2 C 35.702 17.309 36.127 1.00 . A A . 34 TRP CE2 1 1
16 13095 1 1 35 TRP CE3 C 37.725 18.615 35.958 1.00 . A A . 34 TRP CE3 1 1
16 13096 1 1 35 TRP CG C 35.595 19.293 37.386 1.00 . A A . 34 TRP CG 1 1
16 13097 1 1 35 TRP CH2 C 37.524 16.508 34.743 1.00 . A A . 34 TRP CH2 1 1
16 13098 1 1 35 TRP CZ2 C 36.228 16.340 35.259 1.00 . A A . 34 TRP CZ2 1 1
16 13099 1 1 35 TRP CZ3 C 38.268 17.650 35.089 1.00 . A A . 34 TRP CZ3 1 1
16 13100 1 1 35 TRP H H 36.429 20.701 35.531 1.00 . A A . 34 TRP H 1 1
16 13101 1 1 35 TRP HA H 34.375 21.955 37.152 1.00 . A A . 34 TRP HA 1 1
16 13102 1 1 35 TRP HB2 H 36.967 20.723 38.116 1.00 . A A . 34 TRP HB2 1 1
16 13103 1 1 35 TRP HB3 H 35.404 20.768 38.916 1.00 . A A . 34 TRP HB3 1 1
16 13104 1 1 35 TRP HD1 H 33.549 18.985 38.019 1.00 . A A . 34 TRP HD1 1 1
16 13105 1 1 35 TRP HE1 H 33.689 16.838 36.603 1.00 . A A . 34 TRP HE1 1 1
16 13106 1 1 35 TRP HE3 H 38.300 19.489 36.205 1.00 . A A . 34 TRP HE3 1 1
16 13107 1 1 35 TRP HH2 H 37.943 15.762 34.079 1.00 . A A . 34 TRP HH2 1 1
16 13108 1 1 35 TRP HZ2 H 35.636 15.482 34.977 1.00 . A A . 34 TRP HZ2 1 1
16 13109 1 1 35 TRP HZ3 H 39.264 17.787 34.686 1.00 . A A . 34 TRP HZ3 1 1
16 13110 1 1 35 TRP N N 35.739 21.428 35.651 1.00 . A A . 34 TRP N 1 1
16 13111 1 1 35 TRP NE1 N 34.486 17.453 36.758 1.00 . A A . 34 TRP NE1 1 1
16 13112 1 1 35 TRP O O 35.446 24.080 37.897 1.00 . A A . 34 TRP O 1 1
16 13113 1 1 36 GLU C C 38.875 24.678 35.666 1.00 . A A . 35 GLU C 1 1
16 13114 1 1 36 GLU CA C 38.170 24.574 37.043 1.00 . A A . 35 GLU CA 1 1
16 13115 1 1 36 GLU CB C 39.228 24.561 38.167 1.00 . A A . 35 GLU CB 1 1
16 13116 1 1 36 GLU CD C 39.809 24.197 40.575 1.00 . A A . 35 GLU CD 1 1
16 13117 1 1 36 GLU CG C 38.666 24.392 39.585 1.00 . A A . 35 GLU CG 1 1
16 13118 1 1 36 GLU H H 37.870 22.509 36.706 1.00 . A A . 35 GLU H 1 1
16 13119 1 1 36 GLU HA H 37.509 25.432 37.178 1.00 . A A . 35 GLU HA 1 1
16 13120 1 1 36 GLU HB2 H 39.935 23.757 37.970 1.00 . A A . 35 GLU HB2 1 1
16 13121 1 1 36 GLU HB3 H 39.786 25.494 38.145 1.00 . A A . 35 GLU HB3 1 1
16 13122 1 1 36 GLU HG2 H 38.085 25.276 39.854 1.00 . A A . 35 GLU HG2 1 1
16 13123 1 1 36 GLU HG3 H 38.014 23.520 39.633 1.00 . A A . 35 GLU HG3 1 1
16 13124 1 1 36 GLU N N 37.398 23.322 37.076 1.00 . A A . 35 GLU N 1 1
16 13125 1 1 36 GLU O O 38.834 23.702 34.906 1.00 . A A . 35 GLU O 1 1
16 13126 1 1 36 GLU OE1 O 40.257 23.040 40.757 1.00 . A A . 35 GLU OE1 1 1
16 13127 1 1 36 GLU OE2 O 40.306 25.198 41.146 1.00 . A A . 35 GLU OE2 1 1
16 13128 1 1 37 PRO C C 41.464 24.784 34.068 1.00 . A A . 36 PRO C 1 1
16 13129 1 1 37 PRO CA C 40.356 25.868 34.092 1.00 . A A . 36 PRO CA 1 1
16 13130 1 1 37 PRO CB C 40.917 27.294 34.050 1.00 . A A . 36 PRO CB 1 1
16 13131 1 1 37 PRO CD C 39.457 27.106 35.927 1.00 . A A . 36 PRO CD 1 1
16 13132 1 1 37 PRO CG C 39.875 28.088 34.835 1.00 . A A . 36 PRO CG 1 1
16 13133 1 1 37 PRO HA H 39.674 25.762 33.252 1.00 . A A . 36 PRO HA 1 1
16 13134 1 1 37 PRO HB2 H 41.876 27.347 34.568 1.00 . A A . 36 PRO HB2 1 1
16 13135 1 1 37 PRO HB3 H 41.015 27.661 33.028 1.00 . A A . 36 PRO HB3 1 1
16 13136 1 1 37 PRO HD2 H 40.159 27.175 36.759 1.00 . A A . 36 PRO HD2 1 1
16 13137 1 1 37 PRO HD3 H 38.444 27.328 36.262 1.00 . A A . 36 PRO HD3 1 1
16 13138 1 1 37 PRO HG2 H 40.294 29.001 35.252 1.00 . A A . 36 PRO HG2 1 1
16 13139 1 1 37 PRO HG3 H 39.020 28.314 34.194 1.00 . A A . 36 PRO HG3 1 1
16 13140 1 1 37 PRO N N 39.546 25.793 35.309 1.00 . A A . 36 PRO N 1 1
16 13141 1 1 37 PRO O O 42.295 24.765 34.981 1.00 . A A . 36 PRO O 1 1
16 13142 1 1 38 PRO C C 43.770 23.071 32.455 1.00 . A A . 37 PRO C 1 1
16 13143 1 1 38 PRO CA C 42.373 22.717 32.982 1.00 . A A . 37 PRO CA 1 1
16 13144 1 1 38 PRO CB C 41.685 21.751 32.011 1.00 . A A . 37 PRO CB 1 1
16 13145 1 1 38 PRO CD C 40.492 23.814 31.992 1.00 . A A . 37 PRO CD 1 1
16 13146 1 1 38 PRO CG C 40.910 22.671 31.083 1.00 . A A . 37 PRO CG 1 1
16 13147 1 1 38 PRO HA H 42.465 22.236 33.957 1.00 . A A . 37 PRO HA 1 1
16 13148 1 1 38 PRO HB2 H 42.386 21.124 31.459 1.00 . A A . 37 PRO HB2 1 1
16 13149 1 1 38 PRO HB3 H 40.976 21.133 32.550 1.00 . A A . 37 PRO HB3 1 1
16 13150 1 1 38 PRO HD2 H 40.454 24.747 31.431 1.00 . A A . 37 PRO HD2 1 1
16 13151 1 1 38 PRO HD3 H 39.513 23.580 32.417 1.00 . A A . 37 PRO HD3 1 1
16 13152 1 1 38 PRO HG2 H 41.560 23.028 30.284 1.00 . A A . 37 PRO HG2 1 1
16 13153 1 1 38 PRO HG3 H 40.028 22.177 30.691 1.00 . A A . 37 PRO HG3 1 1
16 13154 1 1 38 PRO N N 41.478 23.879 33.063 1.00 . A A . 37 PRO N 1 1
16 13155 1 1 38 PRO O O 43.960 24.122 31.853 1.00 . A A . 37 PRO O 1 1
16 13156 1 1 39 ALA C C 46.226 22.297 30.535 1.00 . A A . 38 ALA C 1 1
16 13157 1 1 39 ALA CA C 46.107 22.326 32.079 1.00 . A A . 38 ALA CA 1 1
16 13158 1 1 39 ALA CB C 46.986 21.256 32.739 1.00 . A A . 38 ALA CB 1 1
16 13159 1 1 39 ALA H H 44.516 21.273 33.047 1.00 . A A . 38 ALA H 1 1
16 13160 1 1 39 ALA HA H 46.469 23.307 32.396 1.00 . A A . 38 ALA HA 1 1
16 13161 1 1 39 ALA HB1 H 46.667 20.262 32.424 1.00 . A A . 38 ALA HB1 1 1
16 13162 1 1 39 ALA HB2 H 48.025 21.410 32.446 1.00 . A A . 38 ALA HB2 1 1
16 13163 1 1 39 ALA HB3 H 46.913 21.333 33.826 1.00 . A A . 38 ALA HB3 1 1
16 13164 1 1 39 ALA N N 44.736 22.153 32.586 1.00 . A A . 38 ALA N 1 1
16 13165 1 1 39 ALA O O 47.304 22.517 29.984 1.00 . A A . 38 ALA O 1 1
16 13166 1 1 40 ASP C C 44.484 23.338 27.781 1.00 . A A . 39 ASP C 1 1
16 13167 1 1 40 ASP CA C 44.970 21.991 28.375 1.00 . A A . 39 ASP CA 1 1
16 13168 1 1 40 ASP CB C 43.980 20.842 28.099 1.00 . A A . 39 ASP CB 1 1
16 13169 1 1 40 ASP CG C 43.580 20.656 26.633 1.00 . A A . 39 ASP CG 1 1
16 13170 1 1 40 ASP H H 44.308 21.808 30.392 1.00 . A A . 39 ASP H 1 1
16 13171 1 1 40 ASP HA H 45.928 21.747 27.914 1.00 . A A . 39 ASP HA 1 1
16 13172 1 1 40 ASP HB2 H 44.418 19.908 28.456 1.00 . A A . 39 ASP HB2 1 1
16 13173 1 1 40 ASP HB3 H 43.078 21.030 28.684 1.00 . A A . 39 ASP HB3 1 1
16 13174 1 1 40 ASP N N 45.120 22.028 29.839 1.00 . A A . 39 ASP N 1 1
16 13175 1 1 40 ASP O O 44.389 23.488 26.559 1.00 . A A . 39 ASP O 1 1
16 13176 1 1 40 ASP OD1 O 44.462 20.598 25.747 1.00 . A A . 39 ASP OD1 1 1
16 13177 1 1 40 ASP OD2 O 42.355 20.598 26.368 1.00 . A A . 39 ASP OD2 1 1
16 13178 1 1 41 THR C C 44.502 26.672 27.823 1.00 . A A . 40 THR C 1 1
16 13179 1 1 41 THR CA C 43.497 25.592 28.251 1.00 . A A . 40 THR CA 1 1
16 13180 1 1 41 THR CB C 42.578 26.005 29.400 1.00 . A A . 40 THR CB 1 1
16 13181 1 1 41 THR CG2 C 43.294 26.722 30.540 1.00 . A A . 40 THR CG2 1 1
16 13182 1 1 41 THR H H 44.294 24.140 29.619 1.00 . A A . 40 THR H 1 1
16 13183 1 1 41 THR HA H 42.878 25.394 27.379 1.00 . A A . 40 THR HA 1 1
16 13184 1 1 41 THR HB H 42.082 25.106 29.772 1.00 . A A . 40 THR HB 1 1
16 13185 1 1 41 THR HG1 H 41.545 26.819 27.971 1.00 . A A . 40 THR HG1 1 1
16 13186 1 1 41 THR HG21 H 43.449 27.766 30.287 1.00 . A A . 40 THR HG21 1 1
16 13187 1 1 41 THR HG22 H 42.692 26.656 31.445 1.00 . A A . 40 THR HG22 1 1
16 13188 1 1 41 THR HG23 H 44.266 26.268 30.714 1.00 . A A . 40 THR HG23 1 1
16 13189 1 1 41 THR N N 44.140 24.318 28.632 1.00 . A A . 40 THR N 1 1
16 13190 1 1 41 THR O O 45.710 26.456 27.862 1.00 . A A . 40 THR O 1 1
16 13191 1 1 41 THR OG1 O 41.592 26.873 28.936 1.00 . A A . 40 THR OG1 1 1
16 13192 1 1 42 ASP C C 45.100 30.082 27.562 1.00 . A A . 41 ASP C 1 1
16 13193 1 1 42 ASP CA C 44.819 28.858 26.677 1.00 . A A . 41 ASP CA 1 1
16 13194 1 1 42 ASP CB C 44.096 29.252 25.379 1.00 . A A . 41 ASP CB 1 1
16 13195 1 1 42 ASP CG C 44.961 30.041 24.392 1.00 . A A . 41 ASP CG 1 1
16 13196 1 1 42 ASP H H 43.028 28.029 27.491 1.00 . A A . 41 ASP H 1 1
16 13197 1 1 42 ASP HA H 45.785 28.428 26.407 1.00 . A A . 41 ASP HA 1 1
16 13198 1 1 42 ASP HB2 H 43.715 28.367 24.876 1.00 . A A . 41 ASP HB2 1 1
16 13199 1 1 42 ASP HB3 H 43.246 29.861 25.649 1.00 . A A . 41 ASP HB3 1 1
16 13200 1 1 42 ASP N N 44.019 27.840 27.387 1.00 . A A . 41 ASP N 1 1
16 13201 1 1 42 ASP O O 45.032 31.214 27.102 1.00 . A A . 41 ASP O 1 1
16 13202 1 1 42 ASP OD1 O 46.122 29.643 24.134 1.00 . A A . 41 ASP OD1 1 1
16 13203 1 1 42 ASP OD2 O 44.450 31.043 23.845 1.00 . A A . 41 ASP OD2 1 1
16 13204 1 1 43 MET C C 45.834 32.225 29.712 1.00 . A A . 42 MET C 1 1
16 13205 1 1 43 MET CA C 45.487 30.759 29.990 1.00 . A A . 42 MET CA 1 1
16 13206 1 1 43 MET CB C 46.437 30.143 31.022 1.00 . A A . 42 MET CB 1 1
16 13207 1 1 43 MET CE C 45.867 26.622 33.172 1.00 . A A . 42 MET CE 1 1
16 13208 1 1 43 MET CG C 45.802 28.875 31.602 1.00 . A A . 42 MET CG 1 1
16 13209 1 1 43 MET H H 45.163 28.872 29.112 1.00 . A A . 42 MET H 1 1
16 13210 1 1 43 MET HA H 44.525 30.814 30.486 1.00 . A A . 42 MET HA 1 1
16 13211 1 1 43 MET HB2 H 47.400 29.909 30.563 1.00 . A A . 42 MET HB2 1 1
16 13212 1 1 43 MET HB3 H 46.601 30.856 31.832 1.00 . A A . 42 MET HB3 1 1
16 13213 1 1 43 MET HE1 H 46.252 26.083 34.039 1.00 . A A . 42 MET HE1 1 1
16 13214 1 1 43 MET HE2 H 44.794 26.771 33.293 1.00 . A A . 42 MET HE2 1 1
16 13215 1 1 43 MET HE3 H 46.052 26.015 32.284 1.00 . A A . 42 MET HE3 1 1
16 13216 1 1 43 MET HG2 H 44.770 29.095 31.904 1.00 . A A . 42 MET HG2 1 1
16 13217 1 1 43 MET HG3 H 45.782 28.109 30.827 1.00 . A A . 42 MET HG3 1 1
16 13218 1 1 43 MET N N 45.321 29.833 28.857 1.00 . A A . 42 MET N 1 1
16 13219 1 1 43 MET O O 45.172 33.065 30.311 1.00 . A A . 42 MET O 1 1
16 13220 1 1 43 MET SD S 46.717 28.214 33.012 1.00 . A A . 42 MET SD 1 1
16 13221 1 1 44 GLU C C 45.636 34.658 27.944 1.00 . A A . 43 GLU C 1 1
16 13222 1 1 44 GLU CA C 46.955 33.977 28.388 1.00 . A A . 43 GLU CA 1 1
16 13223 1 1 44 GLU CB C 47.995 34.005 27.256 1.00 . A A . 43 GLU CB 1 1
16 13224 1 1 44 GLU CD C 49.543 35.434 25.872 1.00 . A A . 43 GLU CD 1 1
16 13225 1 1 44 GLU CG C 48.587 35.404 27.060 1.00 . A A . 43 GLU CG 1 1
16 13226 1 1 44 GLU H H 47.244 31.840 28.313 1.00 . A A . 43 GLU H 1 1
16 13227 1 1 44 GLU HA H 47.354 34.529 29.240 1.00 . A A . 43 GLU HA 1 1
16 13228 1 1 44 GLU HB2 H 48.805 33.321 27.499 1.00 . A A . 43 GLU HB2 1 1
16 13229 1 1 44 GLU HB3 H 47.534 33.667 26.326 1.00 . A A . 43 GLU HB3 1 1
16 13230 1 1 44 GLU HG2 H 47.782 36.117 26.888 1.00 . A A . 43 GLU HG2 1 1
16 13231 1 1 44 GLU HG3 H 49.123 35.701 27.963 1.00 . A A . 43 GLU HG3 1 1
16 13232 1 1 44 GLU N N 46.747 32.578 28.807 1.00 . A A . 43 GLU N 1 1
16 13233 1 1 44 GLU O O 45.312 35.758 28.397 1.00 . A A . 43 GLU O 1 1
16 13234 1 1 44 GLU OE1 O 50.757 35.165 26.037 1.00 . A A . 43 GLU OE1 1 1
16 13235 1 1 44 GLU OE2 O 49.095 35.762 24.749 1.00 . A A . 43 GLU OE2 1 1
16 13236 1 1 45 THR C C 42.425 34.141 27.763 1.00 . A A . 44 THR C 1 1
16 13237 1 1 45 THR CA C 43.479 34.330 26.678 1.00 . A A . 44 THR CA 1 1
16 13238 1 1 45 THR CB C 43.106 33.473 25.455 1.00 . A A . 44 THR CB 1 1
16 13239 1 1 45 THR CG2 C 41.811 33.923 24.775 1.00 . A A . 44 THR CG2 1 1
16 13240 1 1 45 THR H H 45.172 33.056 26.819 1.00 . A A . 44 THR H 1 1
16 13241 1 1 45 THR HA H 43.453 35.391 26.413 1.00 . A A . 44 THR HA 1 1
16 13242 1 1 45 THR HB H 42.999 32.426 25.759 1.00 . A A . 44 THR HB 1 1
16 13243 1 1 45 THR HG1 H 44.312 32.605 24.246 1.00 . A A . 44 THR HG1 1 1
16 13244 1 1 45 THR HG21 H 41.848 34.996 24.597 1.00 . A A . 44 THR HG21 1 1
16 13245 1 1 45 THR HG22 H 41.683 33.399 23.829 1.00 . A A . 44 THR HG22 1 1
16 13246 1 1 45 THR HG23 H 40.951 33.704 25.410 1.00 . A A . 44 THR HG23 1 1
16 13247 1 1 45 THR N N 44.835 33.965 27.126 1.00 . A A . 44 THR N 1 1
16 13248 1 1 45 THR O O 41.337 34.693 27.642 1.00 . A A . 44 THR O 1 1
16 13249 1 1 45 THR OG1 O 44.142 33.544 24.501 1.00 . A A . 44 THR OG1 1 1
16 13250 1 1 46 LEU C C 42.171 34.540 30.978 1.00 . A A . 45 LEU C 1 1
16 13251 1 1 46 LEU CA C 41.809 33.438 30.008 1.00 . A A . 45 LEU CA 1 1
16 13252 1 1 46 LEU CB C 41.763 32.130 30.801 1.00 . A A . 45 LEU CB 1 1
16 13253 1 1 46 LEU CD1 C 39.590 31.150 29.676 1.00 . A A . 45 LEU CD1 1 1
16 13254 1 1 46 LEU CD2 C 41.953 30.232 29.216 1.00 . A A . 45 LEU CD2 1 1
16 13255 1 1 46 LEU CG C 41.019 30.955 30.173 1.00 . A A . 45 LEU CG 1 1
16 13256 1 1 46 LEU H H 43.634 33.030 28.957 1.00 . A A . 45 LEU H 1 1
16 13257 1 1 46 LEU HA H 40.807 33.668 29.665 1.00 . A A . 45 LEU HA 1 1
16 13258 1 1 46 LEU HB2 H 42.773 31.835 31.073 1.00 . A A . 45 LEU HB2 1 1
16 13259 1 1 46 LEU HB3 H 41.262 32.326 31.743 1.00 . A A . 45 LEU HB3 1 1
16 13260 1 1 46 LEU HD11 H 39.440 32.132 29.240 1.00 . A A . 45 LEU HD11 1 1
16 13261 1 1 46 LEU HD12 H 39.347 30.374 28.960 1.00 . A A . 45 LEU HD12 1 1
16 13262 1 1 46 LEU HD13 H 38.913 30.990 30.508 1.00 . A A . 45 LEU HD13 1 1
16 13263 1 1 46 LEU HD21 H 42.365 30.914 28.481 1.00 . A A . 45 LEU HD21 1 1
16 13264 1 1 46 LEU HD22 H 42.770 29.804 29.786 1.00 . A A . 45 LEU HD22 1 1
16 13265 1 1 46 LEU HD23 H 41.430 29.411 28.746 1.00 . A A . 45 LEU HD23 1 1
16 13266 1 1 46 LEU HG H 40.905 30.238 30.989 1.00 . A A . 45 LEU HG 1 1
16 13267 1 1 46 LEU N N 42.702 33.411 28.847 1.00 . A A . 45 LEU N 1 1
16 13268 1 1 46 LEU O O 41.344 34.855 31.820 1.00 . A A . 45 LEU O 1 1
16 13269 1 1 47 LYS C C 42.898 37.423 31.826 1.00 . A A . 46 LYS C 1 1
16 13270 1 1 47 LYS CA C 43.703 36.104 31.977 1.00 . A A . 46 LYS CA 1 1
16 13271 1 1 47 LYS CB C 45.227 36.329 32.007 1.00 . A A . 46 LYS CB 1 1
16 13272 1 1 47 LYS CD C 46.204 34.195 33.164 1.00 . A A . 46 LYS CD 1 1
16 13273 1 1 47 LYS CE C 44.966 33.305 33.371 1.00 . A A . 46 LYS CE 1 1
16 13274 1 1 47 LYS CG C 45.968 35.716 33.207 1.00 . A A . 46 LYS CG 1 1
16 13275 1 1 47 LYS H H 44.073 34.818 30.287 1.00 . A A . 46 LYS H 1 1
16 13276 1 1 47 LYS HA H 43.366 35.611 32.892 1.00 . A A . 46 LYS HA 1 1
16 13277 1 1 47 LYS HB2 H 45.685 35.961 31.089 1.00 . A A . 46 LYS HB2 1 1
16 13278 1 1 47 LYS HB3 H 45.411 37.403 32.045 1.00 . A A . 46 LYS HB3 1 1
16 13279 1 1 47 LYS HD2 H 46.667 33.946 32.209 1.00 . A A . 46 LYS HD2 1 1
16 13280 1 1 47 LYS HD3 H 46.934 33.942 33.936 1.00 . A A . 46 LYS HD3 1 1
16 13281 1 1 47 LYS HE2 H 44.199 33.538 32.625 1.00 . A A . 46 LYS HE2 1 1
16 13282 1 1 47 LYS HE3 H 45.257 32.265 33.200 1.00 . A A . 46 LYS HE3 1 1
16 13283 1 1 47 LYS HG2 H 46.949 36.188 33.232 1.00 . A A . 46 LYS HG2 1 1
16 13284 1 1 47 LYS HG3 H 45.466 35.992 34.131 1.00 . A A . 46 LYS HG3 1 1
16 13285 1 1 47 LYS HZ1 H 44.063 34.353 34.948 1.00 . A A . 46 LYS HZ1 1 1
16 13286 1 1 47 LYS HZ2 H 43.689 32.734 34.894 1.00 . A A . 46 LYS HZ2 1 1
16 13287 1 1 47 LYS HZ3 H 45.122 33.209 35.449 1.00 . A A . 46 LYS HZ3 1 1
16 13288 1 1 47 LYS N N 43.361 35.134 30.939 1.00 . A A . 46 LYS N 1 1
16 13289 1 1 47 LYS NZ N 44.419 33.422 34.744 1.00 . A A . 46 LYS NZ 1 1
16 13290 1 1 47 LYS O O 42.739 38.179 32.785 1.00 . A A . 46 LYS O 1 1
16 13291 1 1 48 MET C C 39.859 38.232 30.623 1.00 . A A . 47 MET C 1 1
16 13292 1 1 48 MET CA C 41.313 38.647 30.282 1.00 . A A . 47 MET CA 1 1
16 13293 1 1 48 MET CB C 41.468 38.970 28.780 1.00 . A A . 47 MET CB 1 1
16 13294 1 1 48 MET CE C 43.058 38.492 25.958 1.00 . A A . 47 MET CE 1 1
16 13295 1 1 48 MET CG C 41.178 37.780 27.852 1.00 . A A . 47 MET CG 1 1
16 13296 1 1 48 MET H H 42.588 36.986 29.906 1.00 . A A . 47 MET H 1 1
16 13297 1 1 48 MET HA H 41.521 39.557 30.845 1.00 . A A . 47 MET HA 1 1
16 13298 1 1 48 MET HB2 H 40.803 39.793 28.519 1.00 . A A . 47 MET HB2 1 1
16 13299 1 1 48 MET HB3 H 42.497 39.284 28.599 1.00 . A A . 47 MET HB3 1 1
16 13300 1 1 48 MET HE1 H 43.351 38.577 24.910 1.00 . A A . 47 MET HE1 1 1
16 13301 1 1 48 MET HE2 H 43.267 39.439 26.457 1.00 . A A . 47 MET HE2 1 1
16 13302 1 1 48 MET HE3 H 43.652 37.705 26.424 1.00 . A A . 47 MET HE3 1 1
16 13303 1 1 48 MET HG2 H 41.880 36.984 28.085 1.00 . A A . 47 MET HG2 1 1
16 13304 1 1 48 MET HG3 H 40.173 37.403 28.052 1.00 . A A . 47 MET HG3 1 1
16 13305 1 1 48 MET N N 42.326 37.636 30.632 1.00 . A A . 47 MET N 1 1
16 13306 1 1 48 MET O O 38.937 39.033 30.482 1.00 . A A . 47 MET O 1 1
16 13307 1 1 48 MET SD S 41.293 38.094 26.068 1.00 . A A . 47 MET SD 1 1
16 13308 1 1 49 TYR C C 38.130 35.953 32.760 1.00 . A A . 48 TYR C 1 1
16 13309 1 1 49 TYR CA C 38.344 36.341 31.281 1.00 . A A . 48 TYR CA 1 1
16 13310 1 1 49 TYR CB C 38.278 35.074 30.408 1.00 . A A . 48 TYR CB 1 1
16 13311 1 1 49 TYR CD1 C 35.773 34.744 30.416 1.00 . A A . 48 TYR CD1 1 1
16 13312 1 1 49 TYR CD2 C 37.197 32.974 31.290 1.00 . A A . 48 TYR CD2 1 1
16 13313 1 1 49 TYR CE1 C 34.632 33.978 30.710 1.00 . A A . 48 TYR CE1 1 1
16 13314 1 1 49 TYR CE2 C 36.061 32.193 31.573 1.00 . A A . 48 TYR CE2 1 1
16 13315 1 1 49 TYR CG C 37.052 34.240 30.697 1.00 . A A . 48 TYR CG 1 1
16 13316 1 1 49 TYR CZ C 34.769 32.697 31.293 1.00 . A A . 48 TYR CZ 1 1
16 13317 1 1 49 TYR H H 40.462 36.392 31.153 1.00 . A A . 48 TYR H 1 1
16 13318 1 1 49 TYR HA H 37.534 37.013 30.994 1.00 . A A . 48 TYR HA 1 1
16 13319 1 1 49 TYR HB2 H 38.297 35.355 29.358 1.00 . A A . 48 TYR HB2 1 1
16 13320 1 1 49 TYR HB3 H 39.151 34.437 30.571 1.00 . A A . 48 TYR HB3 1 1
16 13321 1 1 49 TYR HD1 H 35.670 35.719 29.969 1.00 . A A . 48 TYR HD1 1 1
16 13322 1 1 49 TYR HD2 H 38.186 32.596 31.503 1.00 . A A . 48 TYR HD2 1 1
16 13323 1 1 49 TYR HE1 H 33.657 34.363 30.464 1.00 . A A . 48 TYR HE1 1 1
16 13324 1 1 49 TYR HE2 H 36.178 31.203 31.979 1.00 . A A . 48 TYR HE2 1 1
16 13325 1 1 49 TYR HH H 32.843 32.423 31.361 1.00 . A A . 48 TYR HH 1 1
16 13326 1 1 49 TYR N N 39.648 36.979 31.041 1.00 . A A . 48 TYR N 1 1
16 13327 1 1 49 TYR O O 37.173 36.369 33.410 1.00 . A A . 48 TYR O 1 1
16 13328 1 1 49 TYR OH O 33.665 31.945 31.557 1.00 . A A . 48 TYR OH 1 1
16 13329 1 1 50 MET C C 39.565 35.910 35.667 1.00 . A A . 49 MET C 1 1
16 13330 1 1 50 MET CA C 39.196 34.751 34.703 1.00 . A A . 49 MET CA 1 1
16 13331 1 1 50 MET CB C 40.207 33.582 34.737 1.00 . A A . 49 MET CB 1 1
16 13332 1 1 50 MET CE C 38.597 31.326 36.354 1.00 . A A . 49 MET CE 1 1
16 13333 1 1 50 MET CG C 39.704 32.298 34.057 1.00 . A A . 49 MET CG 1 1
16 13334 1 1 50 MET H H 39.797 34.852 32.673 1.00 . A A . 49 MET H 1 1
16 13335 1 1 50 MET HA H 38.229 34.377 35.044 1.00 . A A . 49 MET HA 1 1
16 13336 1 1 50 MET HB2 H 41.128 33.865 34.222 1.00 . A A . 49 MET HB2 1 1
16 13337 1 1 50 MET HB3 H 40.451 33.348 35.770 1.00 . A A . 49 MET HB3 1 1
16 13338 1 1 50 MET HE1 H 37.818 30.753 36.854 1.00 . A A . 49 MET HE1 1 1
16 13339 1 1 50 MET HE2 H 39.534 30.774 36.406 1.00 . A A . 49 MET HE2 1 1
16 13340 1 1 50 MET HE3 H 38.716 32.279 36.870 1.00 . A A . 49 MET HE3 1 1
16 13341 1 1 50 MET HG2 H 39.617 32.478 32.989 1.00 . A A . 49 MET HG2 1 1
16 13342 1 1 50 MET HG3 H 40.470 31.528 34.172 1.00 . A A . 49 MET HG3 1 1
16 13343 1 1 50 MET N N 39.070 35.174 33.302 1.00 . A A . 49 MET N 1 1
16 13344 1 1 50 MET O O 39.781 35.690 36.862 1.00 . A A . 49 MET O 1 1
16 13345 1 1 50 MET SD S 38.130 31.610 34.632 1.00 . A A . 49 MET SD 1 1
16 13346 1 1 51 ALA C C 39.223 39.568 34.988 1.00 . A A . 50 ALA C 1 1
16 13347 1 1 51 ALA CA C 39.750 38.418 35.877 1.00 . A A . 50 ALA CA 1 1
16 13348 1 1 51 ALA CB C 41.224 38.609 36.267 1.00 . A A . 50 ALA CB 1 1
16 13349 1 1 51 ALA H H 39.423 37.241 34.173 1.00 . A A . 50 ALA H 1 1
16 13350 1 1 51 ALA HA H 39.142 38.387 36.784 1.00 . A A . 50 ALA HA 1 1
16 13351 1 1 51 ALA HB1 H 41.855 38.512 35.384 1.00 . A A . 50 ALA HB1 1 1
16 13352 1 1 51 ALA HB2 H 41.377 39.594 36.703 1.00 . A A . 50 ALA HB2 1 1
16 13353 1 1 51 ALA HB3 H 41.519 37.853 36.995 1.00 . A A . 50 ALA HB3 1 1
16 13354 1 1 51 ALA N N 39.608 37.148 35.161 1.00 . A A . 50 ALA N 1 1
16 13355 1 1 51 ALA O O 39.261 39.467 33.758 1.00 . A A . 50 ALA O 1 1
16 13356 1 1 52 THR C C 38.652 43.047 34.806 1.00 . A A . 51 THR C 1 1
16 13357 1 1 52 THR CA C 37.918 41.713 34.956 1.00 . A A . 51 THR CA 1 1
16 13358 1 1 52 THR CB C 36.628 41.930 35.756 1.00 . A A . 51 THR CB 1 1
16 13359 1 1 52 THR CG2 C 35.718 40.704 35.709 1.00 . A A . 51 THR CG2 1 1
16 13360 1 1 52 THR H H 38.756 40.677 36.610 1.00 . A A . 51 THR H 1 1
16 13361 1 1 52 THR HA H 37.638 41.391 33.951 1.00 . A A . 51 THR HA 1 1
16 13362 1 1 52 THR HB H 36.082 42.778 35.339 1.00 . A A . 51 THR HB 1 1
16 13363 1 1 52 THR HG1 H 36.621 43.105 37.291 1.00 . A A . 51 THR HG1 1 1
16 13364 1 1 52 THR HG21 H 36.196 39.850 36.188 1.00 . A A . 51 THR HG21 1 1
16 13365 1 1 52 THR HG22 H 34.785 40.926 36.229 1.00 . A A . 51 THR HG22 1 1
16 13366 1 1 52 THR HG23 H 35.489 40.451 34.674 1.00 . A A . 51 THR HG23 1 1
16 13367 1 1 52 THR N N 38.717 40.647 35.600 1.00 . A A . 51 THR N 1 1
16 13368 1 1 52 THR O O 39.654 43.300 35.479 1.00 . A A . 51 THR O 1 1
16 13369 1 1 52 THR OG1 O 36.955 42.205 37.102 1.00 . A A . 51 THR OG1 1 1
16 13370 1 1 53 TYR C C 38.079 46.254 34.843 1.00 . A A . 52 TYR C 1 1
16 13371 1 1 53 TYR CA C 38.581 45.308 33.732 1.00 . A A . 52 TYR CA 1 1
16 13372 1 1 53 TYR CB C 38.113 45.786 32.348 1.00 . A A . 52 TYR CB 1 1
16 13373 1 1 53 TYR CD1 C 38.363 48.311 32.156 1.00 . A A . 52 TYR CD1 1 1
16 13374 1 1 53 TYR CD2 C 39.991 46.880 31.048 1.00 . A A . 52 TYR CD2 1 1
16 13375 1 1 53 TYR CE1 C 39.043 49.451 31.686 1.00 . A A . 52 TYR CE1 1 1
16 13376 1 1 53 TYR CE2 C 40.667 48.018 30.567 1.00 . A A . 52 TYR CE2 1 1
16 13377 1 1 53 TYR CG C 38.831 47.021 31.835 1.00 . A A . 52 TYR CG 1 1
16 13378 1 1 53 TYR CZ C 40.191 49.312 30.874 1.00 . A A . 52 TYR CZ 1 1
16 13379 1 1 53 TYR H H 37.312 43.624 33.416 1.00 . A A . 52 TYR H 1 1
16 13380 1 1 53 TYR HA H 39.670 45.331 33.735 1.00 . A A . 52 TYR HA 1 1
16 13381 1 1 53 TYR HB2 H 38.281 44.985 31.627 1.00 . A A . 52 TYR HB2 1 1
16 13382 1 1 53 TYR HB3 H 37.039 45.977 32.375 1.00 . A A . 52 TYR HB3 1 1
16 13383 1 1 53 TYR HD1 H 37.479 48.432 32.767 1.00 . A A . 52 TYR HD1 1 1
16 13384 1 1 53 TYR HD2 H 40.355 45.893 30.797 1.00 . A A . 52 TYR HD2 1 1
16 13385 1 1 53 TYR HE1 H 38.687 50.434 31.947 1.00 . A A . 52 TYR HE1 1 1
16 13386 1 1 53 TYR HE2 H 41.546 47.908 29.948 1.00 . A A . 52 TYR HE2 1 1
16 13387 1 1 53 TYR HH H 40.427 51.248 30.609 1.00 . A A . 52 TYR HH 1 1
16 13388 1 1 53 TYR N N 38.128 43.919 33.937 1.00 . A A . 52 TYR N 1 1
16 13389 1 1 53 TYR O O 36.966 46.078 35.356 1.00 . A A . 52 TYR O 1 1
16 13390 1 1 53 TYR OH O 40.848 50.406 30.398 1.00 . A A . 52 TYR OH 1 1
16 13391 1 1 54 HIS C C 38.012 49.441 36.127 1.00 . A A . 53 HIS C 1 1
16 13392 1 1 54 HIS CA C 38.665 48.095 36.416 1.00 . A A . 53 HIS CA 1 1
16 13393 1 1 54 HIS CB C 39.995 48.245 37.179 1.00 . A A . 53 HIS CB 1 1
16 13394 1 1 54 HIS CD2 C 41.558 46.241 36.930 1.00 . A A . 53 HIS CD2 1 1
16 13395 1 1 54 HIS CE1 C 40.885 45.032 38.648 1.00 . A A . 53 HIS CE1 1 1
16 13396 1 1 54 HIS CG C 40.585 46.928 37.596 1.00 . A A . 53 HIS CG 1 1
16 13397 1 1 54 HIS H H 39.746 47.402 34.708 1.00 . A A . 53 HIS H 1 1
16 13398 1 1 54 HIS HA H 37.973 47.582 37.079 1.00 . A A . 53 HIS HA 1 1
16 13399 1 1 54 HIS HB2 H 40.719 48.775 36.560 1.00 . A A . 53 HIS HB2 1 1
16 13400 1 1 54 HIS HB3 H 39.824 48.838 38.077 1.00 . A A . 53 HIS HB3 1 1
16 13401 1 1 54 HIS HD1 H 39.486 46.410 39.398 1.00 . A A . 53 HIS HD1 1 1
16 13402 1 1 54 HIS HD2 H 42.044 46.556 36.014 1.00 . A A . 53 HIS HD2 1 1
16 13403 1 1 54 HIS HE1 H 40.794 44.207 39.343 1.00 . A A . 53 HIS HE1 1 1
16 13404 1 1 54 HIS N N 38.883 47.257 35.222 1.00 . A A . 53 HIS N 1 1
16 13405 1 1 54 HIS ND1 N 40.173 46.170 38.698 1.00 . A A . 53 HIS ND1 1 1
16 13406 1 1 54 HIS NE2 N 41.736 45.059 37.604 1.00 . A A . 53 HIS NE2 1 1
16 13407 1 1 54 HIS O O 38.599 50.278 35.405 1.00 . A A . 53 HIS O 1 1
16 13408 1 1 54 HIS OXT O 36.931 49.684 36.712 1.00 . A A . 53 HIS OXT 1 1
17 13409 1 1 2 SER C C 27.271 38.416 25.251 1.00 . A A . 1 SER C 1 1
17 13410 1 1 2 SER CA C 26.612 39.781 25.413 1.00 . A A . 1 SER CA 1 1
17 13411 1 1 2 SER CB C 25.175 39.642 25.915 1.00 . A A . 1 SER CB 1 1
17 13412 1 1 2 SER H H 27.645 40.710 23.885 1.00 . A A . 1 SER H 1 1
17 13413 1 1 2 SER HA H 27.166 40.316 26.181 1.00 . A A . 1 SER HA 1 1
17 13414 1 1 2 SER HB2 H 24.532 39.245 25.129 1.00 . A A . 1 SER HB2 1 1
17 13415 1 1 2 SER HB3 H 25.152 38.965 26.768 1.00 . A A . 1 SER HB3 1 1
17 13416 1 1 2 SER HG H 23.833 40.749 26.769 1.00 . A A . 1 SER HG 1 1
17 13417 1 1 2 SER N N 26.682 40.571 24.165 1.00 . A A . 1 SER N 1 1
17 13418 1 1 2 SER O O 26.600 37.387 25.182 1.00 . A A . 1 SER O 1 1
17 13419 1 1 2 SER OG O 24.703 40.907 26.332 1.00 . A A . 1 SER OG 1 1
17 13420 1 1 3 MET C C 30.674 37.244 25.968 1.00 . A A . 2 MET C 1 1
17 13421 1 1 3 MET CA C 29.448 37.208 25.042 1.00 . A A . 2 MET CA 1 1
17 13422 1 1 3 MET CB C 29.855 37.086 23.556 1.00 . A A . 2 MET CB 1 1
17 13423 1 1 3 MET CE C 31.066 40.715 21.885 1.00 . A A . 2 MET CE 1 1
17 13424 1 1 3 MET CG C 30.659 38.264 22.983 1.00 . A A . 2 MET CG 1 1
17 13425 1 1 3 MET H H 29.095 39.280 25.333 1.00 . A A . 2 MET H 1 1
17 13426 1 1 3 MET HA H 28.873 36.317 25.299 1.00 . A A . 2 MET HA 1 1
17 13427 1 1 3 MET HB2 H 30.458 36.187 23.435 1.00 . A A . 2 MET HB2 1 1
17 13428 1 1 3 MET HB3 H 28.955 36.957 22.952 1.00 . A A . 2 MET HB3 1 1
17 13429 1 1 3 MET HE1 H 31.863 40.834 22.619 1.00 . A A . 2 MET HE1 1 1
17 13430 1 1 3 MET HE2 H 31.462 40.191 21.013 1.00 . A A . 2 MET HE2 1 1
17 13431 1 1 3 MET HE3 H 30.699 41.693 21.572 1.00 . A A . 2 MET HE3 1 1
17 13432 1 1 3 MET HG2 H 31.471 38.520 23.664 1.00 . A A . 2 MET HG2 1 1
17 13433 1 1 3 MET HG3 H 31.119 37.927 22.051 1.00 . A A . 2 MET HG3 1 1
17 13434 1 1 3 MET N N 28.604 38.394 25.238 1.00 . A A . 2 MET N 1 1
17 13435 1 1 3 MET O O 31.045 38.319 26.453 1.00 . A A . 2 MET O 1 1
17 13436 1 1 3 MET SD S 29.707 39.760 22.601 1.00 . A A . 2 MET SD 1 1
17 13437 1 1 4 VAL C C 33.744 35.590 26.125 1.00 . A A . 3 VAL C 1 1
17 13438 1 1 4 VAL CA C 32.559 36.010 27.002 1.00 . A A . 3 VAL CA 1 1
17 13439 1 1 4 VAL CB C 32.468 35.088 28.245 1.00 . A A . 3 VAL CB 1 1
17 13440 1 1 4 VAL CG1 C 31.504 35.663 29.294 1.00 . A A . 3 VAL CG1 1 1
17 13441 1 1 4 VAL CG2 C 32.070 33.637 27.938 1.00 . A A . 3 VAL CG2 1 1
17 13442 1 1 4 VAL H H 30.939 35.242 25.793 1.00 . A A . 3 VAL H 1 1
17 13443 1 1 4 VAL HA H 32.794 37.003 27.381 1.00 . A A . 3 VAL HA 1 1
17 13444 1 1 4 VAL HB H 33.457 35.062 28.703 1.00 . A A . 3 VAL HB 1 1
17 13445 1 1 4 VAL HG11 H 30.495 35.746 28.885 1.00 . A A . 3 VAL HG11 1 1
17 13446 1 1 4 VAL HG12 H 31.480 35.016 30.171 1.00 . A A . 3 VAL HG12 1 1
17 13447 1 1 4 VAL HG13 H 31.848 36.647 29.609 1.00 . A A . 3 VAL HG13 1 1
17 13448 1 1 4 VAL HG21 H 31.046 33.597 27.574 1.00 . A A . 3 VAL HG21 1 1
17 13449 1 1 4 VAL HG22 H 32.743 33.214 27.194 1.00 . A A . 3 VAL HG22 1 1
17 13450 1 1 4 VAL HG23 H 32.139 33.033 28.843 1.00 . A A . 3 VAL HG23 1 1
17 13451 1 1 4 VAL N N 31.302 36.094 26.226 1.00 . A A . 3 VAL N 1 1
17 13452 1 1 4 VAL O O 33.612 34.755 25.229 1.00 . A A . 3 VAL O 1 1
17 13453 1 1 5 ASN C C 36.693 34.504 26.800 1.00 . A A . 4 ASN C 1 1
17 13454 1 1 5 ASN CA C 36.210 35.683 25.937 1.00 . A A . 4 ASN CA 1 1
17 13455 1 1 5 ASN CB C 37.236 36.825 26.033 1.00 . A A . 4 ASN CB 1 1
17 13456 1 1 5 ASN CG C 36.883 38.034 25.172 1.00 . A A . 4 ASN CG 1 1
17 13457 1 1 5 ASN H H 34.924 36.852 27.163 1.00 . A A . 4 ASN H 1 1
17 13458 1 1 5 ASN HA H 36.124 35.364 24.897 1.00 . A A . 4 ASN HA 1 1
17 13459 1 1 5 ASN HB2 H 37.323 37.149 27.072 1.00 . A A . 4 ASN HB2 1 1
17 13460 1 1 5 ASN HB3 H 38.212 36.441 25.727 1.00 . A A . 4 ASN HB3 1 1
17 13461 1 1 5 ASN HD21 H 37.804 37.251 23.544 1.00 . A A . 4 ASN HD21 1 1
17 13462 1 1 5 ASN HD22 H 37.090 38.837 23.335 1.00 . A A . 4 ASN HD22 1 1
17 13463 1 1 5 ASN N N 34.914 36.156 26.427 1.00 . A A . 4 ASN N 1 1
17 13464 1 1 5 ASN ND2 N 37.288 38.029 23.917 1.00 . A A . 4 ASN ND2 1 1
17 13465 1 1 5 ASN O O 36.622 34.589 28.022 1.00 . A A . 4 ASN O 1 1
17 13466 1 1 5 ASN OD1 O 36.246 38.985 25.621 1.00 . A A . 4 ASN OD1 1 1
17 13467 1 1 6 THR C C 39.031 31.766 26.074 1.00 . A A . 5 THR C 1 1
17 13468 1 1 6 THR CA C 37.900 32.326 26.912 1.00 . A A . 5 THR CA 1 1
17 13469 1 1 6 THR CB C 36.971 31.160 27.267 1.00 . A A . 5 THR CB 1 1
17 13470 1 1 6 THR CG2 C 35.833 31.583 28.170 1.00 . A A . 5 THR CG2 1 1
17 13471 1 1 6 THR H H 37.226 33.404 25.184 1.00 . A A . 5 THR H 1 1
17 13472 1 1 6 THR HA H 38.315 32.676 27.870 1.00 . A A . 5 THR HA 1 1
17 13473 1 1 6 THR HB H 37.558 30.423 27.821 1.00 . A A . 5 THR HB 1 1
17 13474 1 1 6 THR HG1 H 35.567 30.246 26.281 1.00 . A A . 5 THR HG1 1 1
17 13475 1 1 6 THR HG21 H 35.152 32.258 27.656 1.00 . A A . 5 THR HG21 1 1
17 13476 1 1 6 THR HG22 H 35.290 30.712 28.527 1.00 . A A . 5 THR HG22 1 1
17 13477 1 1 6 THR HG23 H 36.289 32.087 29.016 1.00 . A A . 5 THR HG23 1 1
17 13478 1 1 6 THR N N 37.226 33.432 26.197 1.00 . A A . 5 THR N 1 1
17 13479 1 1 6 THR O O 38.971 31.708 24.845 1.00 . A A . 5 THR O 1 1
17 13480 1 1 6 THR OG1 O 36.464 30.557 26.109 1.00 . A A . 5 THR OG1 1 1
17 13481 1 1 7 GLY C C 40.567 28.805 26.580 1.00 . A A . 6 GLY C 1 1
17 13482 1 1 7 GLY CA C 40.965 30.258 26.297 1.00 . A A . 6 GLY CA 1 1
17 13483 1 1 7 GLY H H 40.051 31.494 27.762 1.00 . A A . 6 GLY H 1 1
17 13484 1 1 7 GLY HA2 H 41.087 30.375 25.247 1.00 . A A . 6 GLY HA2 1 1
17 13485 1 1 7 GLY HA3 H 41.930 30.443 26.743 1.00 . A A . 6 GLY HA3 1 1
17 13486 1 1 7 GLY N N 40.024 31.254 26.784 1.00 . A A . 6 GLY N 1 1
17 13487 1 1 7 GLY O O 41.460 27.961 26.655 1.00 . A A . 6 GLY O 1 1
17 13488 1 1 8 LEU C C 38.955 26.135 26.234 1.00 . A A . 7 LEU C 1 1
17 13489 1 1 8 LEU CA C 38.865 27.189 27.361 1.00 . A A . 7 LEU CA 1 1
17 13490 1 1 8 LEU CB C 37.462 27.256 28.000 1.00 . A A . 7 LEU CB 1 1
17 13491 1 1 8 LEU CD1 C 36.027 27.893 29.962 1.00 . A A . 7 LEU CD1 1 1
17 13492 1 1 8 LEU CD2 C 38.088 26.573 30.406 1.00 . A A . 7 LEU CD2 1 1
17 13493 1 1 8 LEU CG C 37.471 27.652 29.496 1.00 . A A . 7 LEU CG 1 1
17 13494 1 1 8 LEU H H 38.583 29.210 26.695 1.00 . A A . 7 LEU H 1 1
17 13495 1 1 8 LEU HA H 39.562 26.912 28.141 1.00 . A A . 7 LEU HA 1 1
17 13496 1 1 8 LEU HB2 H 36.846 27.955 27.432 1.00 . A A . 7 LEU HB2 1 1
17 13497 1 1 8 LEU HB3 H 36.986 26.277 27.917 1.00 . A A . 7 LEU HB3 1 1
17 13498 1 1 8 LEU HD11 H 35.446 26.974 29.878 1.00 . A A . 7 LEU HD11 1 1
17 13499 1 1 8 LEU HD12 H 36.021 28.224 30.999 1.00 . A A . 7 LEU HD12 1 1
17 13500 1 1 8 LEU HD13 H 35.560 28.660 29.348 1.00 . A A . 7 LEU HD13 1 1
17 13501 1 1 8 LEU HD21 H 37.548 25.632 30.295 1.00 . A A . 7 LEU HD21 1 1
17 13502 1 1 8 LEU HD22 H 39.138 26.412 30.167 1.00 . A A . 7 LEU HD22 1 1
17 13503 1 1 8 LEU HD23 H 38.028 26.892 31.447 1.00 . A A . 7 LEU HD23 1 1
17 13504 1 1 8 LEU HG H 38.045 28.573 29.624 1.00 . A A . 7 LEU HG 1 1
17 13505 1 1 8 LEU N N 39.292 28.513 26.878 1.00 . A A . 7 LEU N 1 1
17 13506 1 1 8 LEU O O 38.783 26.513 25.069 1.00 . A A . 7 LEU O 1 1
17 13507 1 1 9 PRO C C 38.069 23.431 24.884 1.00 . A A . 8 PRO C 1 1
17 13508 1 1 9 PRO CA C 39.419 23.826 25.505 1.00 . A A . 8 PRO CA 1 1
17 13509 1 1 9 PRO CB C 40.103 22.670 26.234 1.00 . A A . 8 PRO CB 1 1
17 13510 1 1 9 PRO CD C 39.331 24.218 27.867 1.00 . A A . 8 PRO CD 1 1
17 13511 1 1 9 PRO CG C 39.431 22.713 27.598 1.00 . A A . 8 PRO CG 1 1
17 13512 1 1 9 PRO HA H 40.077 24.200 24.719 1.00 . A A . 8 PRO HA 1 1
17 13513 1 1 9 PRO HB2 H 39.965 21.712 25.747 1.00 . A A . 8 PRO HB2 1 1
17 13514 1 1 9 PRO HB3 H 41.166 22.887 26.344 1.00 . A A . 8 PRO HB3 1 1
17 13515 1 1 9 PRO HD2 H 38.454 24.411 28.488 1.00 . A A . 8 PRO HD2 1 1
17 13516 1 1 9 PRO HD3 H 40.233 24.534 28.394 1.00 . A A . 8 PRO HD3 1 1
17 13517 1 1 9 PRO HG2 H 38.432 22.277 27.538 1.00 . A A . 8 PRO HG2 1 1
17 13518 1 1 9 PRO HG3 H 40.028 22.191 28.338 1.00 . A A . 8 PRO HG3 1 1
17 13519 1 1 9 PRO N N 39.230 24.846 26.540 1.00 . A A . 8 PRO N 1 1
17 13520 1 1 9 PRO O O 37.031 23.625 25.508 1.00 . A A . 8 PRO O 1 1
17 13521 1 1 10 ALA C C 35.656 22.076 23.263 1.00 . A A . 9 ALA C 1 1
17 13522 1 1 10 ALA CA C 36.915 22.819 22.755 1.00 . A A . 9 ALA CA 1 1
17 13523 1 1 10 ALA CB C 37.403 22.214 21.432 1.00 . A A . 9 ALA CB 1 1
17 13524 1 1 10 ALA H H 38.977 22.652 23.252 1.00 . A A . 9 ALA H 1 1
17 13525 1 1 10 ALA HA H 36.598 23.844 22.558 1.00 . A A . 9 ALA HA 1 1
17 13526 1 1 10 ALA HB1 H 37.710 21.178 21.587 1.00 . A A . 9 ALA HB1 1 1
17 13527 1 1 10 ALA HB2 H 36.599 22.245 20.694 1.00 . A A . 9 ALA HB2 1 1
17 13528 1 1 10 ALA HB3 H 38.246 22.788 21.047 1.00 . A A . 9 ALA HB3 1 1
17 13529 1 1 10 ALA N N 38.076 22.878 23.664 1.00 . A A . 9 ALA N 1 1
17 13530 1 1 10 ALA O O 34.588 22.172 22.645 1.00 . A A . 9 ALA O 1 1
17 13531 1 1 11 GLY C C 34.112 21.603 26.210 1.00 . A A . 10 GLY C 1 1
17 13532 1 1 11 GLY CA C 34.621 20.720 25.069 1.00 . A A . 10 GLY CA 1 1
17 13533 1 1 11 GLY H H 36.649 21.323 24.828 1.00 . A A . 10 GLY H 1 1
17 13534 1 1 11 GLY HA2 H 33.792 20.539 24.385 1.00 . A A . 10 GLY HA2 1 1
17 13535 1 1 11 GLY HA3 H 34.950 19.773 25.500 1.00 . A A . 10 GLY HA3 1 1
17 13536 1 1 11 GLY N N 35.750 21.333 24.367 1.00 . A A . 10 GLY N 1 1
17 13537 1 1 11 GLY O O 34.148 21.166 27.359 1.00 . A A . 10 GLY O 1 1
17 13538 1 1 12 TRP C C 31.876 24.501 26.629 1.00 . A A . 11 TRP C 1 1
17 13539 1 1 12 TRP CA C 33.209 23.789 26.938 1.00 . A A . 11 TRP CA 1 1
17 13540 1 1 12 TRP CB C 34.315 24.815 27.244 1.00 . A A . 11 TRP CB 1 1
17 13541 1 1 12 TRP CD1 C 34.999 26.066 25.146 1.00 . A A . 11 TRP CD1 1 1
17 13542 1 1 12 TRP CD2 C 33.862 27.371 26.569 1.00 . A A . 11 TRP CD2 1 1
17 13543 1 1 12 TRP CE2 C 34.172 28.167 25.424 1.00 . A A . 11 TRP CE2 1 1
17 13544 1 1 12 TRP CE3 C 33.155 28.014 27.613 1.00 . A A . 11 TRP CE3 1 1
17 13545 1 1 12 TRP CG C 34.392 26.021 26.351 1.00 . A A . 11 TRP CG 1 1
17 13546 1 1 12 TRP CH2 C 33.067 30.109 26.354 1.00 . A A . 11 TRP CH2 1 1
17 13547 1 1 12 TRP CZ2 C 33.775 29.507 25.303 1.00 . A A . 11 TRP CZ2 1 1
17 13548 1 1 12 TRP CZ3 C 32.769 29.365 27.511 1.00 . A A . 11 TRP CZ3 1 1
17 13549 1 1 12 TRP H H 33.712 23.158 24.967 1.00 . A A . 11 TRP H 1 1
17 13550 1 1 12 TRP HA H 33.037 23.230 27.858 1.00 . A A . 11 TRP HA 1 1
17 13551 1 1 12 TRP HB2 H 34.155 25.175 28.256 1.00 . A A . 11 TRP HB2 1 1
17 13552 1 1 12 TRP HB3 H 35.282 24.311 27.253 1.00 . A A . 11 TRP HB3 1 1
17 13553 1 1 12 TRP HD1 H 35.510 25.240 24.672 1.00 . A A . 11 TRP HD1 1 1
17 13554 1 1 12 TRP HE1 H 35.431 27.620 23.793 1.00 . A A . 11 TRP HE1 1 1
17 13555 1 1 12 TRP HE3 H 32.911 27.459 28.508 1.00 . A A . 11 TRP HE3 1 1
17 13556 1 1 12 TRP HH2 H 32.763 31.143 26.274 1.00 . A A . 11 TRP HH2 1 1
17 13557 1 1 12 TRP HZ2 H 34.024 30.070 24.413 1.00 . A A . 11 TRP HZ2 1 1
17 13558 1 1 12 TRP HZ3 H 32.242 29.837 28.329 1.00 . A A . 11 TRP HZ3 1 1
17 13559 1 1 12 TRP N N 33.668 22.835 25.920 1.00 . A A . 11 TRP N 1 1
17 13560 1 1 12 TRP NE1 N 34.911 27.335 24.620 1.00 . A A . 11 TRP NE1 1 1
17 13561 1 1 12 TRP O O 31.386 24.541 25.498 1.00 . A A . 11 TRP O 1 1
17 13562 1 1 13 GLU C C 30.063 26.182 29.412 1.00 . A A . 12 GLU C 1 1
17 13563 1 1 13 GLU CA C 30.105 25.833 27.910 1.00 . A A . 12 GLU CA 1 1
17 13564 1 1 13 GLU CB C 28.868 25.017 27.472 1.00 . A A . 12 GLU CB 1 1
17 13565 1 1 13 GLU CD C 27.483 26.993 26.549 1.00 . A A . 12 GLU CD 1 1
17 13566 1 1 13 GLU CG C 28.147 25.641 26.268 1.00 . A A . 12 GLU CG 1 1
17 13567 1 1 13 GLU H H 31.862 24.965 28.561 1.00 . A A . 12 GLU H 1 1
17 13568 1 1 13 GLU HA H 30.150 26.767 27.349 1.00 . A A . 12 GLU HA 1 1
17 13569 1 1 13 GLU HB2 H 29.164 24.006 27.196 1.00 . A A . 12 GLU HB2 1 1
17 13570 1 1 13 GLU HB3 H 28.164 24.918 28.301 1.00 . A A . 12 GLU HB3 1 1
17 13571 1 1 13 GLU HG2 H 28.858 25.760 25.449 1.00 . A A . 12 GLU HG2 1 1
17 13572 1 1 13 GLU HG3 H 27.374 24.945 25.941 1.00 . A A . 12 GLU HG3 1 1
17 13573 1 1 13 GLU N N 31.353 25.099 27.698 1.00 . A A . 12 GLU N 1 1
17 13574 1 1 13 GLU O O 30.922 25.715 30.159 1.00 . A A . 12 GLU O 1 1
17 13575 1 1 13 GLU OE1 O 27.574 27.532 27.678 1.00 . A A . 12 GLU OE1 1 1
17 13576 1 1 13 GLU OE2 O 26.830 27.529 25.625 1.00 . A A . 12 GLU OE2 1 1
17 13577 1 1 14 VAL C C 27.553 27.057 31.790 1.00 . A A . 13 VAL C 1 1
17 13578 1 1 14 VAL CA C 28.941 27.435 31.263 1.00 . A A . 13 VAL CA 1 1
17 13579 1 1 14 VAL CB C 29.143 28.965 31.407 1.00 . A A . 13 VAL CB 1 1
17 13580 1 1 14 VAL CG1 C 29.248 29.411 32.872 1.00 . A A . 13 VAL CG1 1 1
17 13581 1 1 14 VAL CG2 C 30.401 29.462 30.666 1.00 . A A . 13 VAL CG2 1 1
17 13582 1 1 14 VAL H H 28.403 27.292 29.175 1.00 . A A . 13 VAL H 1 1
17 13583 1 1 14 VAL HA H 29.691 26.938 31.879 1.00 . A A . 13 VAL HA 1 1
17 13584 1 1 14 VAL HB H 28.284 29.462 30.960 1.00 . A A . 13 VAL HB 1 1
17 13585 1 1 14 VAL HG11 H 29.430 30.485 32.925 1.00 . A A . 13 VAL HG11 1 1
17 13586 1 1 14 VAL HG12 H 28.317 29.204 33.399 1.00 . A A . 13 VAL HG12 1 1
17 13587 1 1 14 VAL HG13 H 30.071 28.887 33.356 1.00 . A A . 13 VAL HG13 1 1
17 13588 1 1 14 VAL HG21 H 30.293 29.302 29.594 1.00 . A A . 13 VAL HG21 1 1
17 13589 1 1 14 VAL HG22 H 30.535 30.532 30.832 1.00 . A A . 13 VAL HG22 1 1
17 13590 1 1 14 VAL HG23 H 31.284 28.933 31.021 1.00 . A A . 13 VAL HG23 1 1
17 13591 1 1 14 VAL N N 29.094 26.980 29.863 1.00 . A A . 13 VAL N 1 1
17 13592 1 1 14 VAL O O 26.567 27.115 31.052 1.00 . A A . 13 VAL O 1 1
17 13593 1 1 15 ARG C C 26.268 26.909 35.211 1.00 . A A . 14 ARG C 1 1
17 13594 1 1 15 ARG CA C 26.250 26.322 33.790 1.00 . A A . 14 ARG CA 1 1
17 13595 1 1 15 ARG CB C 26.134 24.789 33.871 1.00 . A A . 14 ARG CB 1 1
17 13596 1 1 15 ARG CD C 24.583 24.070 31.915 1.00 . A A . 14 ARG CD 1 1
17 13597 1 1 15 ARG CG C 25.986 24.029 32.539 1.00 . A A . 14 ARG CG 1 1
17 13598 1 1 15 ARG CZ C 23.059 25.711 30.821 1.00 . A A . 14 ARG CZ 1 1
17 13599 1 1 15 ARG H H 28.345 26.620 33.598 1.00 . A A . 14 ARG H 1 1
17 13600 1 1 15 ARG HA H 25.395 26.742 33.267 1.00 . A A . 14 ARG HA 1 1
17 13601 1 1 15 ARG HB2 H 27.042 24.428 34.352 1.00 . A A . 14 ARG HB2 1 1
17 13602 1 1 15 ARG HB3 H 25.293 24.526 34.515 1.00 . A A . 14 ARG HB3 1 1
17 13603 1 1 15 ARG HD2 H 24.560 23.358 31.090 1.00 . A A . 14 ARG HD2 1 1
17 13604 1 1 15 ARG HD3 H 23.852 23.749 32.661 1.00 . A A . 14 ARG HD3 1 1
17 13605 1 1 15 ARG HE H 24.929 26.114 31.406 1.00 . A A . 14 ARG HE 1 1
17 13606 1 1 15 ARG HG2 H 26.721 24.376 31.814 1.00 . A A . 14 ARG HG2 1 1
17 13607 1 1 15 ARG HG3 H 26.213 22.983 32.744 1.00 . A A . 14 ARG HG3 1 1
17 13608 1 1 15 ARG HH11 H 22.217 23.855 30.846 1.00 . A A . 14 ARG HH11 1 1
17 13609 1 1 15 ARG HH12 H 21.270 25.146 30.124 1.00 . A A . 14 ARG HH12 1 1
17 13610 1 1 15 ARG HH21 H 23.518 27.676 30.544 1.00 . A A . 14 ARG HH21 1 1
17 13611 1 1 15 ARG HH22 H 21.997 27.115 29.871 1.00 . A A . 14 ARG HH22 1 1
17 13612 1 1 15 ARG N N 27.477 26.678 33.069 1.00 . A A . 14 ARG N 1 1
17 13613 1 1 15 ARG NE N 24.214 25.397 31.396 1.00 . A A . 14 ARG NE 1 1
17 13614 1 1 15 ARG NH1 N 22.102 24.833 30.610 1.00 . A A . 14 ARG NH1 1 1
17 13615 1 1 15 ARG NH2 N 22.834 26.938 30.421 1.00 . A A . 14 ARG NH2 1 1
17 13616 1 1 15 ARG O O 27.324 27.059 35.817 1.00 . A A . 14 ARG O 1 1
17 13617 1 1 16 HIS C C 23.761 27.533 37.880 1.00 . A A . 15 HIS C 1 1
17 13618 1 1 16 HIS CA C 24.932 28.010 36.991 1.00 . A A . 15 HIS CA 1 1
17 13619 1 1 16 HIS CB C 24.819 29.505 36.631 1.00 . A A . 15 HIS CB 1 1
17 13620 1 1 16 HIS CD2 C 24.038 29.972 34.248 1.00 . A A . 15 HIS CD2 1 1
17 13621 1 1 16 HIS CE1 C 21.921 30.428 34.619 1.00 . A A . 15 HIS CE1 1 1
17 13622 1 1 16 HIS CG C 23.789 29.847 35.584 1.00 . A A . 15 HIS CG 1 1
17 13623 1 1 16 HIS H H 24.254 27.051 35.217 1.00 . A A . 15 HIS H 1 1
17 13624 1 1 16 HIS HA H 25.834 27.893 37.594 1.00 . A A . 15 HIS HA 1 1
17 13625 1 1 16 HIS HB2 H 24.597 30.077 37.533 1.00 . A A . 15 HIS HB2 1 1
17 13626 1 1 16 HIS HB3 H 25.790 29.842 36.268 1.00 . A A . 15 HIS HB3 1 1
17 13627 1 1 16 HIS HD1 H 21.941 30.133 36.703 1.00 . A A . 15 HIS HD1 1 1
17 13628 1 1 16 HIS HD2 H 24.990 29.830 33.758 1.00 . A A . 15 HIS HD2 1 1
17 13629 1 1 16 HIS HE1 H 20.891 30.712 34.442 1.00 . A A . 15 HIS HE1 1 1
17 13630 1 1 16 HIS N N 25.091 27.238 35.747 1.00 . A A . 15 HIS N 1 1
17 13631 1 1 16 HIS ND1 N 22.442 30.141 35.826 1.00 . A A . 15 HIS ND1 1 1
17 13632 1 1 16 HIS NE2 N 22.851 30.333 33.653 1.00 . A A . 15 HIS NE2 1 1
17 13633 1 1 16 HIS O O 22.874 26.801 37.435 1.00 . A A . 15 HIS O 1 1
17 13634 1 1 17 SER C C 23.053 28.350 41.503 1.00 . A A . 16 SER C 1 1
17 13635 1 1 17 SER CA C 22.811 27.566 40.198 1.00 . A A . 16 SER CA 1 1
17 13636 1 1 17 SER CB C 22.893 26.056 40.495 1.00 . A A . 16 SER CB 1 1
17 13637 1 1 17 SER H H 24.557 28.524 39.442 1.00 . A A . 16 SER H 1 1
17 13638 1 1 17 SER HA H 21.803 27.790 39.846 1.00 . A A . 16 SER HA 1 1
17 13639 1 1 17 SER HB2 H 22.622 25.485 39.608 1.00 . A A . 16 SER HB2 1 1
17 13640 1 1 17 SER HB3 H 23.919 25.803 40.768 1.00 . A A . 16 SER HB3 1 1
17 13641 1 1 17 SER HG H 21.102 25.709 41.238 1.00 . A A . 16 SER HG 1 1
17 13642 1 1 17 SER N N 23.779 27.937 39.152 1.00 . A A . 16 SER N 1 1
17 13643 1 1 17 SER O O 24.195 28.683 41.839 1.00 . A A . 16 SER O 1 1
17 13644 1 1 17 SER OG O 22.037 25.678 41.562 1.00 . A A . 16 SER OG 1 1
17 13645 1 1 18 ASN C C 22.786 28.077 44.619 1.00 . A A . 17 ASN C 1 1
17 13646 1 1 18 ASN CA C 22.072 29.074 43.673 1.00 . A A . 17 ASN CA 1 1
17 13647 1 1 18 ASN CB C 20.639 29.379 44.149 1.00 . A A . 17 ASN CB 1 1
17 13648 1 1 18 ASN CG C 20.571 30.180 45.449 1.00 . A A . 17 ASN CG 1 1
17 13649 1 1 18 ASN H H 21.075 28.338 41.938 1.00 . A A . 17 ASN H 1 1
17 13650 1 1 18 ASN HA H 22.643 30.004 43.674 1.00 . A A . 17 ASN HA 1 1
17 13651 1 1 18 ASN HB2 H 20.127 29.959 43.379 1.00 . A A . 17 ASN HB2 1 1
17 13652 1 1 18 ASN HB3 H 20.093 28.445 44.275 1.00 . A A . 17 ASN HB3 1 1
17 13653 1 1 18 ASN HD21 H 20.662 28.532 46.648 1.00 . A A . 17 ASN HD21 1 1
17 13654 1 1 18 ASN HD22 H 20.588 30.087 47.457 1.00 . A A . 17 ASN HD22 1 1
17 13655 1 1 18 ASN N N 21.993 28.580 42.289 1.00 . A A . 17 ASN N 1 1
17 13656 1 1 18 ASN ND2 N 20.582 29.542 46.606 1.00 . A A . 17 ASN ND2 1 1
17 13657 1 1 18 ASN O O 23.226 28.457 45.699 1.00 . A A . 17 ASN O 1 1
17 13658 1 1 18 ASN OD1 O 20.469 31.403 45.435 1.00 . A A . 17 ASN OD1 1 1
17 13659 1 1 19 SER C C 25.062 25.934 45.282 1.00 . A A . 18 SER C 1 1
17 13660 1 1 19 SER CA C 23.559 25.731 45.000 1.00 . A A . 18 SER CA 1 1
17 13661 1 1 19 SER CB C 23.336 24.423 44.226 1.00 . A A . 18 SER CB 1 1
17 13662 1 1 19 SER H H 22.584 26.565 43.303 1.00 . A A . 18 SER H 1 1
17 13663 1 1 19 SER HA H 23.048 25.657 45.961 1.00 . A A . 18 SER HA 1 1
17 13664 1 1 19 SER HB2 H 22.287 24.371 43.927 1.00 . A A . 18 SER HB2 1 1
17 13665 1 1 19 SER HB3 H 23.951 24.416 43.324 1.00 . A A . 18 SER HB3 1 1
17 13666 1 1 19 SER HG H 24.581 23.075 44.940 1.00 . A A . 18 SER HG 1 1
17 13667 1 1 19 SER N N 22.948 26.814 44.214 1.00 . A A . 18 SER N 1 1
17 13668 1 1 19 SER O O 25.635 25.251 46.138 1.00 . A A . 18 SER O 1 1
17 13669 1 1 19 SER OG O 23.621 23.281 45.008 1.00 . A A . 18 SER OG 1 1
17 13670 1 1 20 LYS C C 27.443 28.661 44.375 1.00 . A A . 19 LYS C 1 1
17 13671 1 1 20 LYS CA C 27.129 27.190 44.704 1.00 . A A . 19 LYS CA 1 1
17 13672 1 1 20 LYS CB C 27.972 26.194 43.881 1.00 . A A . 19 LYS CB 1 1
17 13673 1 1 20 LYS CD C 28.470 25.114 41.636 1.00 . A A . 19 LYS CD 1 1
17 13674 1 1 20 LYS CE C 29.826 25.756 41.312 1.00 . A A . 19 LYS CE 1 1
17 13675 1 1 20 LYS CG C 27.541 26.063 42.408 1.00 . A A . 19 LYS CG 1 1
17 13676 1 1 20 LYS H H 25.168 27.429 43.925 1.00 . A A . 19 LYS H 1 1
17 13677 1 1 20 LYS HA H 27.389 27.058 45.754 1.00 . A A . 19 LYS HA 1 1
17 13678 1 1 20 LYS HB2 H 29.018 26.493 43.934 1.00 . A A . 19 LYS HB2 1 1
17 13679 1 1 20 LYS HB3 H 27.892 25.211 44.347 1.00 . A A . 19 LYS HB3 1 1
17 13680 1 1 20 LYS HD2 H 28.611 24.207 42.229 1.00 . A A . 19 LYS HD2 1 1
17 13681 1 1 20 LYS HD3 H 27.988 24.836 40.699 1.00 . A A . 19 LYS HD3 1 1
17 13682 1 1 20 LYS HE2 H 29.734 26.338 40.391 1.00 . A A . 19 LYS HE2 1 1
17 13683 1 1 20 LYS HE3 H 30.100 26.449 42.112 1.00 . A A . 19 LYS HE3 1 1
17 13684 1 1 20 LYS HG2 H 26.533 25.649 42.366 1.00 . A A . 19 LYS HG2 1 1
17 13685 1 1 20 LYS HG3 H 27.529 27.041 41.932 1.00 . A A . 19 LYS HG3 1 1
17 13686 1 1 20 LYS HZ1 H 31.133 24.373 42.096 1.00 . A A . 19 LYS HZ1 1 1
17 13687 1 1 20 LYS HZ2 H 30.611 23.955 40.595 1.00 . A A . 19 LYS HZ2 1 1
17 13688 1 1 20 LYS HZ3 H 31.739 25.147 40.801 1.00 . A A . 19 LYS HZ3 1 1
17 13689 1 1 20 LYS N N 25.705 26.869 44.575 1.00 . A A . 19 LYS N 1 1
17 13690 1 1 20 LYS NZ N 30.890 24.737 41.177 1.00 . A A . 19 LYS NZ 1 1
17 13691 1 1 20 LYS O O 26.641 29.363 43.750 1.00 . A A . 19 LYS O 1 1
17 13692 1 1 21 ASN C C 29.268 31.103 43.325 1.00 . A A . 20 ASN C 1 1
17 13693 1 1 21 ASN CA C 28.967 30.572 44.744 1.00 . A A . 20 ASN CA 1 1
17 13694 1 1 21 ASN CB C 30.166 30.836 45.669 1.00 . A A . 20 ASN CB 1 1
17 13695 1 1 21 ASN CG C 29.846 30.747 47.160 1.00 . A A . 20 ASN CG 1 1
17 13696 1 1 21 ASN H H 29.219 28.516 45.315 1.00 . A A . 20 ASN H 1 1
17 13697 1 1 21 ASN HA H 28.121 31.153 45.115 1.00 . A A . 20 ASN HA 1 1
17 13698 1 1 21 ASN HB2 H 30.976 30.150 45.425 1.00 . A A . 20 ASN HB2 1 1
17 13699 1 1 21 ASN HB3 H 30.527 31.844 45.480 1.00 . A A . 20 ASN HB3 1 1
17 13700 1 1 21 ASN HD21 H 31.816 30.711 47.657 1.00 . A A . 20 ASN HD21 1 1
17 13701 1 1 21 ASN HD22 H 30.687 30.607 48.997 1.00 . A A . 20 ASN HD22 1 1
17 13702 1 1 21 ASN N N 28.609 29.147 44.809 1.00 . A A . 20 ASN N 1 1
17 13703 1 1 21 ASN ND2 N 30.862 30.721 48.004 1.00 . A A . 20 ASN ND2 1 1
17 13704 1 1 21 ASN O O 28.942 32.261 43.048 1.00 . A A . 20 ASN O 1 1
17 13705 1 1 21 ASN OD1 O 28.695 30.768 47.587 1.00 . A A . 20 ASN OD1 1 1
17 13706 1 1 22 LEU C C 29.607 29.580 40.072 1.00 . A A . 21 LEU C 1 1
17 13707 1 1 22 LEU CA C 30.261 30.581 41.060 1.00 . A A . 21 LEU CA 1 1
17 13708 1 1 22 LEU CB C 31.810 30.521 40.966 1.00 . A A . 21 LEU CB 1 1
17 13709 1 1 22 LEU CD1 C 32.272 32.731 42.159 1.00 . A A . 21 LEU CD1 1 1
17 13710 1 1 22 LEU CD2 C 34.026 31.678 40.708 1.00 . A A . 21 LEU CD2 1 1
17 13711 1 1 22 LEU CG C 32.517 31.892 40.902 1.00 . A A . 21 LEU CG 1 1
17 13712 1 1 22 LEU H H 30.141 29.364 42.797 1.00 . A A . 21 LEU H 1 1
17 13713 1 1 22 LEU HA H 29.915 31.580 40.785 1.00 . A A . 21 LEU HA 1 1
17 13714 1 1 22 LEU HB2 H 32.212 29.960 41.812 1.00 . A A . 21 LEU HB2 1 1
17 13715 1 1 22 LEU HB3 H 32.098 29.958 40.077 1.00 . A A . 21 LEU HB3 1 1
17 13716 1 1 22 LEU HD11 H 32.905 33.619 42.149 1.00 . A A . 21 LEU HD11 1 1
17 13717 1 1 22 LEU HD12 H 31.235 33.056 42.195 1.00 . A A . 21 LEU HD12 1 1
17 13718 1 1 22 LEU HD13 H 32.497 32.135 43.042 1.00 . A A . 21 LEU HD13 1 1
17 13719 1 1 22 LEU HD21 H 34.439 31.130 41.556 1.00 . A A . 21 LEU HD21 1 1
17 13720 1 1 22 LEU HD22 H 34.206 31.112 39.794 1.00 . A A . 21 LEU HD22 1 1
17 13721 1 1 22 LEU HD23 H 34.529 32.643 40.628 1.00 . A A . 21 LEU HD23 1 1
17 13722 1 1 22 LEU HG H 32.142 32.450 40.044 1.00 . A A . 21 LEU HG 1 1
17 13723 1 1 22 LEU N N 29.875 30.283 42.454 1.00 . A A . 21 LEU N 1 1
17 13724 1 1 22 LEU O O 28.981 28.613 40.524 1.00 . A A . 21 LEU O 1 1
17 13725 1 1 23 PRO C C 30.388 27.620 37.667 1.00 . A A . 22 PRO C 1 1
17 13726 1 1 23 PRO CA C 29.353 28.758 37.749 1.00 . A A . 22 PRO CA 1 1
17 13727 1 1 23 PRO CB C 29.250 29.521 36.421 1.00 . A A . 22 PRO CB 1 1
17 13728 1 1 23 PRO CD C 30.224 30.963 38.063 1.00 . A A . 22 PRO CD 1 1
17 13729 1 1 23 PRO CG C 30.300 30.618 36.575 1.00 . A A . 22 PRO CG 1 1
17 13730 1 1 23 PRO HA H 28.379 28.332 37.991 1.00 . A A . 22 PRO HA 1 1
17 13731 1 1 23 PRO HB2 H 29.448 28.890 35.552 1.00 . A A . 22 PRO HB2 1 1
17 13732 1 1 23 PRO HB3 H 28.262 29.974 36.330 1.00 . A A . 22 PRO HB3 1 1
17 13733 1 1 23 PRO HD2 H 31.212 31.253 38.412 1.00 . A A . 22 PRO HD2 1 1
17 13734 1 1 23 PRO HD3 H 29.517 31.780 38.214 1.00 . A A . 22 PRO HD3 1 1
17 13735 1 1 23 PRO HG2 H 31.287 30.214 36.342 1.00 . A A . 22 PRO HG2 1 1
17 13736 1 1 23 PRO HG3 H 30.081 31.480 35.946 1.00 . A A . 22 PRO HG3 1 1
17 13737 1 1 23 PRO N N 29.733 29.766 38.740 1.00 . A A . 22 PRO N 1 1
17 13738 1 1 23 PRO O O 31.485 27.708 38.220 1.00 . A A . 22 PRO O 1 1
17 13739 1 1 24 TYR C C 30.867 25.317 34.948 1.00 . A A . 23 TYR C 1 1
17 13740 1 1 24 TYR CA C 30.949 25.494 36.476 1.00 . A A . 23 TYR CA 1 1
17 13741 1 1 24 TYR CB C 30.614 24.182 37.200 1.00 . A A . 23 TYR CB 1 1
17 13742 1 1 24 TYR CD1 C 28.104 23.942 37.486 1.00 . A A . 23 TYR CD1 1 1
17 13743 1 1 24 TYR CD2 C 29.220 22.585 35.799 1.00 . A A . 23 TYR CD2 1 1
17 13744 1 1 24 TYR CE1 C 26.872 23.349 37.156 1.00 . A A . 23 TYR CE1 1 1
17 13745 1 1 24 TYR CE2 C 27.990 22.000 35.448 1.00 . A A . 23 TYR CE2 1 1
17 13746 1 1 24 TYR CG C 29.283 23.555 36.820 1.00 . A A . 23 TYR CG 1 1
17 13747 1 1 24 TYR CZ C 26.813 22.367 36.141 1.00 . A A . 23 TYR CZ 1 1
17 13748 1 1 24 TYR H H 29.129 26.590 36.479 1.00 . A A . 23 TYR H 1 1
17 13749 1 1 24 TYR HA H 31.977 25.760 36.716 1.00 . A A . 23 TYR HA 1 1
17 13750 1 1 24 TYR HB2 H 31.407 23.462 36.991 1.00 . A A . 23 TYR HB2 1 1
17 13751 1 1 24 TYR HB3 H 30.627 24.363 38.275 1.00 . A A . 23 TYR HB3 1 1
17 13752 1 1 24 TYR HD1 H 28.147 24.699 38.256 1.00 . A A . 23 TYR HD1 1 1
17 13753 1 1 24 TYR HD2 H 30.121 22.286 35.283 1.00 . A A . 23 TYR HD2 1 1
17 13754 1 1 24 TYR HE1 H 25.974 23.644 37.677 1.00 . A A . 23 TYR HE1 1 1
17 13755 1 1 24 TYR HE2 H 27.947 21.264 34.659 1.00 . A A . 23 TYR HE2 1 1
17 13756 1 1 24 TYR HH H 24.931 22.051 36.451 1.00 . A A . 23 TYR HH 1 1
17 13757 1 1 24 TYR N N 30.044 26.565 36.926 1.00 . A A . 23 TYR N 1 1
17 13758 1 1 24 TYR O O 29.910 25.779 34.323 1.00 . A A . 23 TYR O 1 1
17 13759 1 1 24 TYR OH O 25.621 21.791 35.824 1.00 . A A . 23 TYR OH 1 1
17 13760 1 1 25 TYR C C 31.509 23.091 32.403 1.00 . A A . 24 TYR C 1 1
17 13761 1 1 25 TYR CA C 31.896 24.512 32.864 1.00 . A A . 24 TYR CA 1 1
17 13762 1 1 25 TYR CB C 33.277 24.951 32.351 1.00 . A A . 24 TYR CB 1 1
17 13763 1 1 25 TYR CD1 C 32.957 27.409 32.980 1.00 . A A . 24 TYR CD1 1 1
17 13764 1 1 25 TYR CD2 C 35.130 26.376 33.345 1.00 . A A . 24 TYR CD2 1 1
17 13765 1 1 25 TYR CE1 C 33.431 28.617 33.531 1.00 . A A . 24 TYR CE1 1 1
17 13766 1 1 25 TYR CE2 C 35.617 27.586 33.880 1.00 . A A . 24 TYR CE2 1 1
17 13767 1 1 25 TYR CG C 33.797 26.279 32.896 1.00 . A A . 24 TYR CG 1 1
17 13768 1 1 25 TYR CZ C 34.768 28.709 33.982 1.00 . A A . 24 TYR CZ 1 1
17 13769 1 1 25 TYR H H 32.616 24.245 34.859 1.00 . A A . 24 TYR H 1 1
17 13770 1 1 25 TYR HA H 31.165 25.187 32.429 1.00 . A A . 24 TYR HA 1 1
17 13771 1 1 25 TYR HB2 H 33.983 24.173 32.617 1.00 . A A . 24 TYR HB2 1 1
17 13772 1 1 25 TYR HB3 H 33.251 25.010 31.263 1.00 . A A . 24 TYR HB3 1 1
17 13773 1 1 25 TYR HD1 H 31.933 27.341 32.642 1.00 . A A . 24 TYR HD1 1 1
17 13774 1 1 25 TYR HD2 H 35.781 25.517 33.288 1.00 . A A . 24 TYR HD2 1 1
17 13775 1 1 25 TYR HE1 H 32.770 29.469 33.619 1.00 . A A . 24 TYR HE1 1 1
17 13776 1 1 25 TYR HE2 H 36.639 27.656 34.222 1.00 . A A . 24 TYR HE2 1 1
17 13777 1 1 25 TYR HH H 34.592 30.584 34.563 1.00 . A A . 24 TYR HH 1 1
17 13778 1 1 25 TYR N N 31.852 24.657 34.327 1.00 . A A . 24 TYR N 1 1
17 13779 1 1 25 TYR O O 31.728 22.119 33.128 1.00 . A A . 24 TYR O 1 1
17 13780 1 1 25 TYR OH O 35.249 29.868 34.511 1.00 . A A . 24 TYR OH 1 1
17 13781 1 1 26 PHE C C 30.647 21.380 29.270 1.00 . A A . 25 PHE C 1 1
17 13782 1 1 26 PHE CA C 30.288 21.713 30.725 1.00 . A A . 25 PHE CA 1 1
17 13783 1 1 26 PHE CB C 28.767 21.888 30.850 1.00 . A A . 25 PHE CB 1 1
17 13784 1 1 26 PHE CD1 C 27.924 19.540 31.274 1.00 . A A . 25 PHE CD1 1 1
17 13785 1 1 26 PHE CD2 C 27.212 20.677 29.240 1.00 . A A . 25 PHE CD2 1 1
17 13786 1 1 26 PHE CE1 C 27.133 18.429 30.931 1.00 . A A . 25 PHE CE1 1 1
17 13787 1 1 26 PHE CE2 C 26.404 19.573 28.909 1.00 . A A . 25 PHE CE2 1 1
17 13788 1 1 26 PHE CG C 27.953 20.674 30.441 1.00 . A A . 25 PHE CG 1 1
17 13789 1 1 26 PHE CZ C 26.364 18.451 29.755 1.00 . A A . 25 PHE CZ 1 1
17 13790 1 1 26 PHE H H 30.804 23.789 30.647 1.00 . A A . 25 PHE H 1 1
17 13791 1 1 26 PHE HA H 30.589 20.868 31.345 1.00 . A A . 25 PHE HA 1 1
17 13792 1 1 26 PHE HB2 H 28.523 22.131 31.884 1.00 . A A . 25 PHE HB2 1 1
17 13793 1 1 26 PHE HB3 H 28.460 22.743 30.244 1.00 . A A . 25 PHE HB3 1 1
17 13794 1 1 26 PHE HD1 H 28.503 19.522 32.187 1.00 . A A . 25 PHE HD1 1 1
17 13795 1 1 26 PHE HD2 H 27.258 21.523 28.567 1.00 . A A . 25 PHE HD2 1 1
17 13796 1 1 26 PHE HE1 H 27.110 17.565 31.580 1.00 . A A . 25 PHE HE1 1 1
17 13797 1 1 26 PHE HE2 H 25.816 19.585 28.000 1.00 . A A . 25 PHE HE2 1 1
17 13798 1 1 26 PHE HZ H 25.745 17.602 29.500 1.00 . A A . 25 PHE HZ 1 1
17 13799 1 1 26 PHE N N 30.926 22.953 31.206 1.00 . A A . 25 PHE N 1 1
17 13800 1 1 26 PHE O O 30.707 22.280 28.438 1.00 . A A . 25 PHE O 1 1
17 13801 1 1 27 ASN C C 29.579 19.173 26.974 1.00 . A A . 26 ASN C 1 1
17 13802 1 1 27 ASN CA C 30.947 19.633 27.555 1.00 . A A . 26 ASN CA 1 1
17 13803 1 1 27 ASN CB C 32.017 18.524 27.481 1.00 . A A . 26 ASN CB 1 1
17 13804 1 1 27 ASN CG C 32.360 18.138 26.041 1.00 . A A . 26 ASN CG 1 1
17 13805 1 1 27 ASN H H 30.766 19.382 29.664 1.00 . A A . 26 ASN H 1 1
17 13806 1 1 27 ASN HA H 31.337 20.459 26.964 1.00 . A A . 26 ASN HA 1 1
17 13807 1 1 27 ASN HB2 H 32.928 18.876 27.964 1.00 . A A . 26 ASN HB2 1 1
17 13808 1 1 27 ASN HB3 H 31.680 17.645 28.025 1.00 . A A . 26 ASN HB3 1 1
17 13809 1 1 27 ASN HD21 H 33.935 16.940 26.565 1.00 . A A . 26 ASN HD21 1 1
17 13810 1 1 27 ASN HD22 H 33.624 17.153 24.849 1.00 . A A . 26 ASN HD22 1 1
17 13811 1 1 27 ASN N N 30.810 20.094 28.939 1.00 . A A . 26 ASN N 1 1
17 13812 1 1 27 ASN ND2 N 33.373 17.328 25.811 1.00 . A A . 26 ASN ND2 1 1
17 13813 1 1 27 ASN O O 29.000 18.202 27.472 1.00 . A A . 26 ASN O 1 1
17 13814 1 1 27 ASN OD1 O 31.728 18.580 25.090 1.00 . A A . 26 ASN OD1 1 1
17 13815 1 1 28 PRO C C 27.997 18.127 24.343 1.00 . A A . 27 PRO C 1 1
17 13816 1 1 28 PRO CA C 27.821 19.368 25.233 1.00 . A A . 27 PRO CA 1 1
17 13817 1 1 28 PRO CB C 27.385 20.560 24.376 1.00 . A A . 27 PRO CB 1 1
17 13818 1 1 28 PRO CD C 29.506 21.073 25.337 1.00 . A A . 27 PRO CD 1 1
17 13819 1 1 28 PRO CG C 28.694 21.279 24.061 1.00 . A A . 27 PRO CG 1 1
17 13820 1 1 28 PRO HA H 27.046 19.162 25.971 1.00 . A A . 27 PRO HA 1 1
17 13821 1 1 28 PRO HB2 H 26.863 20.255 23.466 1.00 . A A . 27 PRO HB2 1 1
17 13822 1 1 28 PRO HB3 H 26.746 21.204 24.970 1.00 . A A . 27 PRO HB3 1 1
17 13823 1 1 28 PRO HD2 H 30.568 21.053 25.101 1.00 . A A . 27 PRO HD2 1 1
17 13824 1 1 28 PRO HD3 H 29.297 21.882 26.039 1.00 . A A . 27 PRO HD3 1 1
17 13825 1 1 28 PRO HG2 H 29.192 20.784 23.227 1.00 . A A . 27 PRO HG2 1 1
17 13826 1 1 28 PRO HG3 H 28.537 22.337 23.845 1.00 . A A . 27 PRO HG3 1 1
17 13827 1 1 28 PRO N N 29.049 19.811 25.907 1.00 . A A . 27 PRO N 1 1
17 13828 1 1 28 PRO O O 27.004 17.481 24.004 1.00 . A A . 27 PRO O 1 1
17 13829 1 1 29 ALA C C 29.783 15.355 23.584 1.00 . A A . 28 ALA C 1 1
17 13830 1 1 29 ALA CA C 29.489 16.735 22.951 1.00 . A A . 28 ALA CA 1 1
17 13831 1 1 29 ALA CB C 30.647 17.210 22.062 1.00 . A A . 28 ALA CB 1 1
17 13832 1 1 29 ALA H H 30.019 18.357 24.219 1.00 . A A . 28 ALA H 1 1
17 13833 1 1 29 ALA HA H 28.603 16.631 22.323 1.00 . A A . 28 ALA HA 1 1
17 13834 1 1 29 ALA HB1 H 30.414 18.190 21.641 1.00 . A A . 28 ALA HB1 1 1
17 13835 1 1 29 ALA HB2 H 31.568 17.278 22.643 1.00 . A A . 28 ALA HB2 1 1
17 13836 1 1 29 ALA HB3 H 30.792 16.510 21.239 1.00 . A A . 28 ALA HB3 1 1
17 13837 1 1 29 ALA N N 29.225 17.794 23.926 1.00 . A A . 28 ALA N 1 1
17 13838 1 1 29 ALA O O 29.720 14.335 22.884 1.00 . A A . 28 ALA O 1 1
17 13839 1 1 30 THR C C 30.032 14.482 27.159 1.00 . A A . 29 THR C 1 1
17 13840 1 1 30 THR CA C 30.396 14.138 25.722 1.00 . A A . 29 THR CA 1 1
17 13841 1 1 30 THR CB C 31.894 13.798 25.664 1.00 . A A . 29 THR CB 1 1
17 13842 1 1 30 THR CG2 C 32.246 12.542 26.465 1.00 . A A . 29 THR CG2 1 1
17 13843 1 1 30 THR H H 30.094 16.208 25.373 1.00 . A A . 29 THR H 1 1
17 13844 1 1 30 THR HA H 29.812 13.277 25.396 1.00 . A A . 29 THR HA 1 1
17 13845 1 1 30 THR HB H 32.476 14.640 26.045 1.00 . A A . 29 THR HB 1 1
17 13846 1 1 30 THR HG1 H 33.168 13.876 24.204 1.00 . A A . 29 THR HG1 1 1
17 13847 1 1 30 THR HG21 H 31.593 11.715 26.178 1.00 . A A . 29 THR HG21 1 1
17 13848 1 1 30 THR HG22 H 33.279 12.259 26.272 1.00 . A A . 29 THR HG22 1 1
17 13849 1 1 30 THR HG23 H 32.142 12.732 27.532 1.00 . A A . 29 THR HG23 1 1
17 13850 1 1 30 THR N N 30.084 15.319 24.890 1.00 . A A . 29 THR N 1 1
17 13851 1 1 30 THR O O 30.281 15.609 27.573 1.00 . A A . 29 THR O 1 1
17 13852 1 1 30 THR OG1 O 32.258 13.544 24.332 1.00 . A A . 29 THR OG1 1 1
17 13853 1 1 31 ARG C C 30.459 13.991 30.177 1.00 . A A . 30 ARG C 1 1
17 13854 1 1 31 ARG CA C 29.176 13.800 29.357 1.00 . A A . 30 ARG CA 1 1
17 13855 1 1 31 ARG CB C 28.294 12.679 29.939 1.00 . A A . 30 ARG CB 1 1
17 13856 1 1 31 ARG CD C 25.989 13.815 29.638 1.00 . A A . 30 ARG CD 1 1
17 13857 1 1 31 ARG CG C 26.891 12.610 29.313 1.00 . A A . 30 ARG CG 1 1
17 13858 1 1 31 ARG CZ C 24.523 13.009 31.497 1.00 . A A . 30 ARG CZ 1 1
17 13859 1 1 31 ARG H H 29.342 12.612 27.578 1.00 . A A . 30 ARG H 1 1
17 13860 1 1 31 ARG HA H 28.619 14.734 29.412 1.00 . A A . 30 ARG HA 1 1
17 13861 1 1 31 ARG HB2 H 28.792 11.721 29.784 1.00 . A A . 30 ARG HB2 1 1
17 13862 1 1 31 ARG HB3 H 28.189 12.827 31.016 1.00 . A A . 30 ARG HB3 1 1
17 13863 1 1 31 ARG HD2 H 26.529 14.746 29.470 1.00 . A A . 30 ARG HD2 1 1
17 13864 1 1 31 ARG HD3 H 25.139 13.816 28.959 1.00 . A A . 30 ARG HD3 1 1
17 13865 1 1 31 ARG HE H 25.871 14.455 31.682 1.00 . A A . 30 ARG HE 1 1
17 13866 1 1 31 ARG HG2 H 26.992 12.525 28.233 1.00 . A A . 30 ARG HG2 1 1
17 13867 1 1 31 ARG HG3 H 26.403 11.701 29.661 1.00 . A A . 30 ARG HG3 1 1
17 13868 1 1 31 ARG HH11 H 24.162 11.900 29.834 1.00 . A A . 30 ARG HH11 1 1
17 13869 1 1 31 ARG HH12 H 23.206 11.514 31.256 1.00 . A A . 30 ARG HH12 1 1
17 13870 1 1 31 ARG HH21 H 24.619 13.854 33.315 1.00 . A A . 30 ARG HH21 1 1
17 13871 1 1 31 ARG HH22 H 23.440 12.552 33.122 1.00 . A A . 30 ARG HH22 1 1
17 13872 1 1 31 ARG N N 29.496 13.543 27.945 1.00 . A A . 30 ARG N 1 1
17 13873 1 1 31 ARG NE N 25.487 13.784 31.021 1.00 . A A . 30 ARG NE 1 1
17 13874 1 1 31 ARG NH1 N 23.893 12.098 30.786 1.00 . A A . 30 ARG NH1 1 1
17 13875 1 1 31 ARG NH2 N 24.170 13.144 32.748 1.00 . A A . 30 ARG NH2 1 1
17 13876 1 1 31 ARG O O 31.113 13.016 30.563 1.00 . A A . 30 ARG O 1 1
17 13877 1 1 32 GLU C C 31.793 17.168 31.656 1.00 . A A . 31 GLU C 1 1
17 13878 1 1 32 GLU CA C 31.934 15.680 31.272 1.00 . A A . 31 GLU CA 1 1
17 13879 1 1 32 GLU CB C 33.260 15.432 30.517 1.00 . A A . 31 GLU CB 1 1
17 13880 1 1 32 GLU CD C 34.355 13.643 31.952 1.00 . A A . 31 GLU CD 1 1
17 13881 1 1 32 GLU CG C 34.437 15.082 31.439 1.00 . A A . 31 GLU CG 1 1
17 13882 1 1 32 GLU H H 30.277 15.982 29.986 1.00 . A A . 31 GLU H 1 1
17 13883 1 1 32 GLU HA H 31.923 15.083 32.182 1.00 . A A . 31 GLU HA 1 1
17 13884 1 1 32 GLU HB2 H 33.146 14.619 29.800 1.00 . A A . 31 GLU HB2 1 1
17 13885 1 1 32 GLU HB3 H 33.513 16.327 29.945 1.00 . A A . 31 GLU HB3 1 1
17 13886 1 1 32 GLU HG2 H 35.359 15.200 30.868 1.00 . A A . 31 GLU HG2 1 1
17 13887 1 1 32 GLU HG3 H 34.474 15.777 32.278 1.00 . A A . 31 GLU HG3 1 1
17 13888 1 1 32 GLU N N 30.796 15.251 30.455 1.00 . A A . 31 GLU N 1 1
17 13889 1 1 32 GLU O O 31.227 17.957 30.898 1.00 . A A . 31 GLU O 1 1
17 13890 1 1 32 GLU OE1 O 34.853 12.718 31.263 1.00 . A A . 31 GLU OE1 1 1
17 13891 1 1 32 GLU OE2 O 33.768 13.413 33.037 1.00 . A A . 31 GLU OE2 1 1
17 13892 1 1 33 SER C C 33.927 19.428 33.363 1.00 . A A . 32 SER C 1 1
17 13893 1 1 33 SER CA C 32.456 18.980 33.218 1.00 . A A . 32 SER CA 1 1
17 13894 1 1 33 SER CB C 31.622 19.257 34.485 1.00 . A A . 32 SER CB 1 1
17 13895 1 1 33 SER H H 32.718 16.877 33.440 1.00 . A A . 32 SER H 1 1
17 13896 1 1 33 SER HA H 32.044 19.614 32.436 1.00 . A A . 32 SER HA 1 1
17 13897 1 1 33 SER HB2 H 31.762 20.290 34.801 1.00 . A A . 32 SER HB2 1 1
17 13898 1 1 33 SER HB3 H 30.570 19.137 34.227 1.00 . A A . 32 SER HB3 1 1
17 13899 1 1 33 SER HG H 31.405 18.769 36.353 1.00 . A A . 32 SER HG 1 1
17 13900 1 1 33 SER N N 32.316 17.570 32.815 1.00 . A A . 32 SER N 1 1
17 13901 1 1 33 SER O O 34.855 18.657 33.110 1.00 . A A . 32 SER O 1 1
17 13902 1 1 33 SER OG O 31.918 18.412 35.586 1.00 . A A . 32 SER OG 1 1
17 13903 1 1 34 ARG C C 35.359 22.401 35.034 1.00 . A A . 33 ARG C 1 1
17 13904 1 1 34 ARG CA C 35.464 21.305 33.956 1.00 . A A . 33 ARG CA 1 1
17 13905 1 1 34 ARG CB C 36.022 21.830 32.617 1.00 . A A . 33 ARG CB 1 1
17 13906 1 1 34 ARG CD C 38.290 20.604 32.447 1.00 . A A . 33 ARG CD 1 1
17 13907 1 1 34 ARG CG C 37.555 21.948 32.579 1.00 . A A . 33 ARG CG 1 1
17 13908 1 1 34 ARG CZ C 38.262 18.654 30.875 1.00 . A A . 33 ARG CZ 1 1
17 13909 1 1 34 ARG H H 33.348 21.300 33.882 1.00 . A A . 33 ARG H 1 1
17 13910 1 1 34 ARG HA H 36.126 20.522 34.324 1.00 . A A . 33 ARG HA 1 1
17 13911 1 1 34 ARG HB2 H 35.697 21.182 31.802 1.00 . A A . 33 ARG HB2 1 1
17 13912 1 1 34 ARG HB3 H 35.608 22.815 32.421 1.00 . A A . 33 ARG HB3 1 1
17 13913 1 1 34 ARG HD2 H 39.358 20.810 32.430 1.00 . A A . 33 ARG HD2 1 1
17 13914 1 1 34 ARG HD3 H 38.063 19.978 33.310 1.00 . A A . 33 ARG HD3 1 1
17 13915 1 1 34 ARG HE H 37.268 20.344 30.582 1.00 . A A . 33 ARG HE 1 1
17 13916 1 1 34 ARG HG2 H 37.836 22.580 31.728 1.00 . A A . 33 ARG HG2 1 1
17 13917 1 1 34 ARG HG3 H 37.885 22.431 33.499 1.00 . A A . 33 ARG HG3 1 1
17 13918 1 1 34 ARG HH11 H 39.685 18.298 32.292 1.00 . A A . 33 ARG HH11 1 1
17 13919 1 1 34 ARG HH12 H 39.354 16.996 31.161 1.00 . A A . 33 ARG HH12 1 1
17 13920 1 1 34 ARG HH21 H 37.031 18.671 29.287 1.00 . A A . 33 ARG HH21 1 1
17 13921 1 1 34 ARG HH22 H 37.921 17.169 29.565 1.00 . A A . 33 ARG HH22 1 1
17 13922 1 1 34 ARG N N 34.150 20.696 33.738 1.00 . A A . 33 ARG N 1 1
17 13923 1 1 34 ARG NE N 37.924 19.890 31.214 1.00 . A A . 33 ARG NE 1 1
17 13924 1 1 34 ARG NH1 N 39.143 17.922 31.523 1.00 . A A . 33 ARG NH1 1 1
17 13925 1 1 34 ARG NH2 N 37.692 18.123 29.823 1.00 . A A . 33 ARG NH2 1 1
17 13926 1 1 34 ARG O O 34.397 23.174 35.069 1.00 . A A . 33 ARG O 1 1
17 13927 1 1 35 TRP C C 37.321 23.981 37.660 1.00 . A A . 34 TRP C 1 1
17 13928 1 1 35 TRP CA C 36.211 22.977 37.298 1.00 . A A . 34 TRP CA 1 1
17 13929 1 1 35 TRP CB C 36.241 21.785 38.284 1.00 . A A . 34 TRP CB 1 1
17 13930 1 1 35 TRP CD1 C 34.528 19.967 37.774 1.00 . A A . 34 TRP CD1 1 1
17 13931 1 1 35 TRP CD2 C 36.555 19.521 36.925 1.00 . A A . 34 TRP CD2 1 1
17 13932 1 1 35 TRP CE2 C 35.692 18.469 36.501 1.00 . A A . 34 TRP CE2 1 1
17 13933 1 1 35 TRP CE3 C 37.885 19.492 36.451 1.00 . A A . 34 TRP CE3 1 1
17 13934 1 1 35 TRP CG C 35.783 20.465 37.729 1.00 . A A . 34 TRP CG 1 1
17 13935 1 1 35 TRP CH2 C 37.468 17.421 35.227 1.00 . A A . 34 TRP CH2 1 1
17 13936 1 1 35 TRP CZ2 C 36.135 17.430 35.669 1.00 . A A . 34 TRP CZ2 1 1
17 13937 1 1 35 TRP CZ3 C 38.337 18.453 35.618 1.00 . A A . 34 TRP CZ3 1 1
17 13938 1 1 35 TRP H H 37.060 21.728 35.807 1.00 . A A . 34 TRP H 1 1
17 13939 1 1 35 TRP HA H 35.249 23.484 37.399 1.00 . A A . 34 TRP HA 1 1
17 13940 1 1 35 TRP HB2 H 37.263 21.638 38.639 1.00 . A A . 34 TRP HB2 1 1
17 13941 1 1 35 TRP HB3 H 35.644 22.035 39.160 1.00 . A A . 34 TRP HB3 1 1
17 13942 1 1 35 TRP HD1 H 33.685 20.445 38.259 1.00 . A A . 34 TRP HD1 1 1
17 13943 1 1 35 TRP HE1 H 33.603 18.293 36.865 1.00 . A A . 34 TRP HE1 1 1
17 13944 1 1 35 TRP HE3 H 38.564 20.290 36.719 1.00 . A A . 34 TRP HE3 1 1
17 13945 1 1 35 TRP HH2 H 37.816 16.632 34.574 1.00 . A A . 34 TRP HH2 1 1
17 13946 1 1 35 TRP HZ2 H 35.447 16.666 35.337 1.00 . A A . 34 TRP HZ2 1 1
17 13947 1 1 35 TRP HZ3 H 39.360 18.456 35.269 1.00 . A A . 34 TRP HZ3 1 1
17 13948 1 1 35 TRP N N 36.349 22.432 35.931 1.00 . A A . 34 TRP N 1 1
17 13949 1 1 35 TRP NE1 N 34.471 18.788 37.053 1.00 . A A . 34 TRP NE1 1 1
17 13950 1 1 35 TRP O O 37.093 24.950 38.382 1.00 . A A . 34 TRP O 1 1
17 13951 1 1 36 GLU C C 40.490 24.414 35.882 1.00 . A A . 35 GLU C 1 1
17 13952 1 1 36 GLU CA C 39.753 24.534 37.238 1.00 . A A . 35 GLU CA 1 1
17 13953 1 1 36 GLU CB C 40.606 23.993 38.405 1.00 . A A . 35 GLU CB 1 1
17 13954 1 1 36 GLU CD C 41.038 24.089 40.908 1.00 . A A . 35 GLU CD 1 1
17 13955 1 1 36 GLU CG C 40.054 24.399 39.781 1.00 . A A . 35 GLU CG 1 1
17 13956 1 1 36 GLU H H 38.586 22.968 36.489 1.00 . A A . 35 GLU H 1 1
17 13957 1 1 36 GLU HA H 39.515 25.584 37.417 1.00 . A A . 35 GLU HA 1 1
17 13958 1 1 36 GLU HB2 H 40.662 22.906 38.348 1.00 . A A . 35 GLU HB2 1 1
17 13959 1 1 36 GLU HB3 H 41.616 24.380 38.315 1.00 . A A . 35 GLU HB3 1 1
17 13960 1 1 36 GLU HG2 H 39.852 25.471 39.787 1.00 . A A . 35 GLU HG2 1 1
17 13961 1 1 36 GLU HG3 H 39.117 23.872 39.965 1.00 . A A . 35 GLU HG3 1 1
17 13962 1 1 36 GLU N N 38.519 23.750 37.123 1.00 . A A . 35 GLU N 1 1
17 13963 1 1 36 GLU O O 40.159 23.494 35.119 1.00 . A A . 35 GLU O 1 1
17 13964 1 1 36 GLU OE1 O 42.143 24.685 40.937 1.00 . A A . 35 GLU OE1 1 1
17 13965 1 1 36 GLU OE2 O 40.715 23.258 41.790 1.00 . A A . 35 GLU OE2 1 1
17 13966 1 1 37 PRO C C 42.777 24.154 33.767 1.00 . A A . 36 PRO C 1 1
17 13967 1 1 37 PRO CA C 41.945 25.397 34.159 1.00 . A A . 36 PRO CA 1 1
17 13968 1 1 37 PRO CB C 42.763 26.691 34.098 1.00 . A A . 36 PRO CB 1 1
17 13969 1 1 37 PRO CD C 41.944 26.420 36.323 1.00 . A A . 36 PRO CD 1 1
17 13970 1 1 37 PRO CG C 43.142 26.962 35.548 1.00 . A A . 36 PRO CG 1 1
17 13971 1 1 37 PRO HA H 41.099 25.518 33.487 1.00 . A A . 36 PRO HA 1 1
17 13972 1 1 37 PRO HB2 H 43.648 26.588 33.476 1.00 . A A . 36 PRO HB2 1 1
17 13973 1 1 37 PRO HB3 H 42.133 27.502 33.730 1.00 . A A . 36 PRO HB3 1 1
17 13974 1 1 37 PRO HD2 H 42.273 26.098 37.308 1.00 . A A . 36 PRO HD2 1 1
17 13975 1 1 37 PRO HD3 H 41.185 27.196 36.415 1.00 . A A . 36 PRO HD3 1 1
17 13976 1 1 37 PRO HG2 H 44.035 26.392 35.808 1.00 . A A . 36 PRO HG2 1 1
17 13977 1 1 37 PRO HG3 H 43.296 28.025 35.724 1.00 . A A . 36 PRO HG3 1 1
17 13978 1 1 37 PRO N N 41.429 25.315 35.525 1.00 . A A . 36 PRO N 1 1
17 13979 1 1 37 PRO O O 43.782 23.874 34.424 1.00 . A A . 36 PRO O 1 1
17 13980 1 1 38 PRO C C 44.372 22.580 31.450 1.00 . A A . 37 PRO C 1 1
17 13981 1 1 38 PRO CA C 43.104 22.221 32.235 1.00 . A A . 37 PRO CA 1 1
17 13982 1 1 38 PRO CB C 42.101 21.487 31.343 1.00 . A A . 37 PRO CB 1 1
17 13983 1 1 38 PRO CD C 41.203 23.635 31.894 1.00 . A A . 37 PRO CD 1 1
17 13984 1 1 38 PRO CG C 41.241 22.603 30.771 1.00 . A A . 37 PRO CG 1 1
17 13985 1 1 38 PRO HA H 43.365 21.583 33.081 1.00 . A A . 37 PRO HA 1 1
17 13986 1 1 38 PRO HB2 H 42.579 20.907 30.555 1.00 . A A . 37 PRO HB2 1 1
17 13987 1 1 38 PRO HB3 H 41.469 20.849 31.950 1.00 . A A . 37 PRO HB3 1 1
17 13988 1 1 38 PRO HD2 H 41.184 24.641 31.475 1.00 . A A . 37 PRO HD2 1 1
17 13989 1 1 38 PRO HD3 H 40.317 23.468 32.507 1.00 . A A . 37 PRO HD3 1 1
17 13990 1 1 38 PRO HG2 H 41.728 23.012 29.888 1.00 . A A . 37 PRO HG2 1 1
17 13991 1 1 38 PRO HG3 H 40.240 22.249 30.533 1.00 . A A . 37 PRO HG3 1 1
17 13992 1 1 38 PRO N N 42.396 23.416 32.701 1.00 . A A . 37 PRO N 1 1
17 13993 1 1 38 PRO O O 44.528 23.711 31.000 1.00 . A A . 37 PRO O 1 1
17 13994 1 1 39 ALA C C 46.286 22.362 29.052 1.00 . A A . 38 ALA C 1 1
17 13995 1 1 39 ALA CA C 46.509 21.810 30.478 1.00 . A A . 38 ALA CA 1 1
17 13996 1 1 39 ALA CB C 47.268 20.476 30.459 1.00 . A A . 38 ALA CB 1 1
17 13997 1 1 39 ALA H H 45.087 20.685 31.606 1.00 . A A . 38 ALA H 1 1
17 13998 1 1 39 ALA HA H 47.116 22.548 31.006 1.00 . A A . 38 ALA HA 1 1
17 13999 1 1 39 ALA HB1 H 46.668 19.707 29.970 1.00 . A A . 38 ALA HB1 1 1
17 14000 1 1 39 ALA HB2 H 48.199 20.595 29.908 1.00 . A A . 38 ALA HB2 1 1
17 14001 1 1 39 ALA HB3 H 47.497 20.159 31.477 1.00 . A A . 38 ALA HB3 1 1
17 14002 1 1 39 ALA N N 45.263 21.607 31.228 1.00 . A A . 38 ALA N 1 1
17 14003 1 1 39 ALA O O 46.992 23.278 28.623 1.00 . A A . 38 ALA O 1 1
17 14004 1 1 40 ASP C C 44.281 23.665 26.861 1.00 . A A . 39 ASP C 1 1
17 14005 1 1 40 ASP CA C 44.905 22.253 26.976 1.00 . A A . 39 ASP CA 1 1
17 14006 1 1 40 ASP CB C 43.968 21.169 26.407 1.00 . A A . 39 ASP CB 1 1
17 14007 1 1 40 ASP CG C 43.751 21.273 24.895 1.00 . A A . 39 ASP CG 1 1
17 14008 1 1 40 ASP H H 44.761 21.077 28.757 1.00 . A A . 39 ASP H 1 1
17 14009 1 1 40 ASP HA H 45.819 22.261 26.380 1.00 . A A . 39 ASP HA 1 1
17 14010 1 1 40 ASP HB2 H 44.411 20.191 26.601 1.00 . A A . 39 ASP HB2 1 1
17 14011 1 1 40 ASP HB3 H 43.007 21.217 26.924 1.00 . A A . 39 ASP HB3 1 1
17 14012 1 1 40 ASP N N 45.268 21.857 28.346 1.00 . A A . 39 ASP N 1 1
17 14013 1 1 40 ASP O O 43.941 24.093 25.758 1.00 . A A . 39 ASP O 1 1
17 14014 1 1 40 ASP OD1 O 44.753 21.253 24.145 1.00 . A A . 39 ASP OD1 1 1
17 14015 1 1 40 ASP OD2 O 42.585 21.339 24.434 1.00 . A A . 39 ASP OD2 1 1
17 14016 1 1 41 THR C C 44.674 26.799 27.757 1.00 . A A . 40 THR C 1 1
17 14017 1 1 41 THR CA C 43.567 25.765 27.987 1.00 . A A . 40 THR CA 1 1
17 14018 1 1 41 THR CB C 42.788 25.958 29.287 1.00 . A A . 40 THR CB 1 1
17 14019 1 1 41 THR CG2 C 43.561 26.595 30.434 1.00 . A A . 40 THR CG2 1 1
17 14020 1 1 41 THR H H 44.405 23.988 28.853 1.00 . A A . 40 THR H 1 1
17 14021 1 1 41 THR HA H 42.877 25.851 27.148 1.00 . A A . 40 THR HA 1 1
17 14022 1 1 41 THR HB H 42.410 24.983 29.595 1.00 . A A . 40 THR HB 1 1
17 14023 1 1 41 THR HG1 H 41.733 27.097 28.142 1.00 . A A . 40 THR HG1 1 1
17 14024 1 1 41 THR HG21 H 43.708 27.655 30.249 1.00 . A A . 40 THR HG21 1 1
17 14025 1 1 41 THR HG22 H 42.986 26.470 31.346 1.00 . A A . 40 THR HG22 1 1
17 14026 1 1 41 THR HG23 H 44.534 26.123 30.544 1.00 . A A . 40 THR HG23 1 1
17 14027 1 1 41 THR N N 44.102 24.392 27.972 1.00 . A A . 40 THR N 1 1
17 14028 1 1 41 THR O O 45.844 26.514 28.008 1.00 . A A . 40 THR O 1 1
17 14029 1 1 41 THR OG1 O 41.681 26.770 29.054 1.00 . A A . 40 THR OG1 1 1
17 14030 1 1 42 ASP C C 45.983 29.839 27.736 1.00 . A A . 41 ASP C 1 1
17 14031 1 1 42 ASP CA C 45.321 28.925 26.697 1.00 . A A . 41 ASP CA 1 1
17 14032 1 1 42 ASP CB C 44.622 29.798 25.647 1.00 . A A . 41 ASP CB 1 1
17 14033 1 1 42 ASP CG C 45.623 30.657 24.874 1.00 . A A . 41 ASP CG 1 1
17 14034 1 1 42 ASP H H 43.339 28.244 27.225 1.00 . A A . 41 ASP H 1 1
17 14035 1 1 42 ASP HA H 46.105 28.348 26.202 1.00 . A A . 41 ASP HA 1 1
17 14036 1 1 42 ASP HB2 H 44.075 29.164 24.951 1.00 . A A . 41 ASP HB2 1 1
17 14037 1 1 42 ASP HB3 H 43.913 30.454 26.151 1.00 . A A . 41 ASP HB3 1 1
17 14038 1 1 42 ASP N N 44.325 28.001 27.287 1.00 . A A . 41 ASP N 1 1
17 14039 1 1 42 ASP O O 47.116 30.295 27.575 1.00 . A A . 41 ASP O 1 1
17 14040 1 1 42 ASP OD1 O 46.409 30.091 24.079 1.00 . A A . 41 ASP OD1 1 1
17 14041 1 1 42 ASP OD2 O 45.641 31.891 25.093 1.00 . A A . 41 ASP OD2 1 1
17 14042 1 1 43 MET C C 45.691 32.396 29.733 1.00 . A A . 42 MET C 1 1
17 14043 1 1 43 MET CA C 45.522 30.900 29.992 1.00 . A A . 42 MET CA 1 1
17 14044 1 1 43 MET CB C 46.673 30.262 30.770 1.00 . A A . 42 MET CB 1 1
17 14045 1 1 43 MET CE C 46.477 26.770 33.019 1.00 . A A . 42 MET CE 1 1
17 14046 1 1 43 MET CG C 46.199 28.890 31.268 1.00 . A A . 42 MET CG 1 1
17 14047 1 1 43 MET H H 44.323 29.652 28.781 1.00 . A A . 42 MET H 1 1
17 14048 1 1 43 MET HA H 44.658 30.832 30.648 1.00 . A A . 42 MET HA 1 1
17 14049 1 1 43 MET HB2 H 47.551 30.151 30.137 1.00 . A A . 42 MET HB2 1 1
17 14050 1 1 43 MET HB3 H 46.929 30.884 31.629 1.00 . A A . 42 MET HB3 1 1
17 14051 1 1 43 MET HE1 H 47.112 26.137 33.639 1.00 . A A . 42 MET HE1 1 1
17 14052 1 1 43 MET HE2 H 45.756 27.275 33.662 1.00 . A A . 42 MET HE2 1 1
17 14053 1 1 43 MET HE3 H 45.957 26.145 32.294 1.00 . A A . 42 MET HE3 1 1
17 14054 1 1 43 MET HG2 H 45.297 29.034 31.878 1.00 . A A . 42 MET HG2 1 1
17 14055 1 1 43 MET HG3 H 45.901 28.283 30.415 1.00 . A A . 42 MET HG3 1 1
17 14056 1 1 43 MET N N 45.214 30.124 28.787 1.00 . A A . 42 MET N 1 1
17 14057 1 1 43 MET O O 45.042 33.173 30.425 1.00 . A A . 42 MET O 1 1
17 14058 1 1 43 MET SD S 47.493 28.004 32.177 1.00 . A A . 42 MET SD 1 1
17 14059 1 1 44 GLU C C 45.033 34.764 27.970 1.00 . A A . 43 GLU C 1 1
17 14060 1 1 44 GLU CA C 46.450 34.213 28.238 1.00 . A A . 43 GLU CA 1 1
17 14061 1 1 44 GLU CB C 47.388 34.303 27.022 1.00 . A A . 43 GLU CB 1 1
17 14062 1 1 44 GLU CD C 48.572 35.760 25.328 1.00 . A A . 43 GLU CD 1 1
17 14063 1 1 44 GLU CG C 47.501 35.708 26.421 1.00 . A A . 43 GLU CG 1 1
17 14064 1 1 44 GLU H H 46.883 32.111 28.141 1.00 . A A . 43 GLU H 1 1
17 14065 1 1 44 GLU HA H 46.887 34.808 29.042 1.00 . A A . 43 GLU HA 1 1
17 14066 1 1 44 GLU HB2 H 48.382 33.984 27.337 1.00 . A A . 43 GLU HB2 1 1
17 14067 1 1 44 GLU HB3 H 47.044 33.621 26.250 1.00 . A A . 43 GLU HB3 1 1
17 14068 1 1 44 GLU HG2 H 46.542 36.006 25.998 1.00 . A A . 43 GLU HG2 1 1
17 14069 1 1 44 GLU HG3 H 47.749 36.413 27.213 1.00 . A A . 43 GLU HG3 1 1
17 14070 1 1 44 GLU N N 46.393 32.815 28.681 1.00 . A A . 43 GLU N 1 1
17 14071 1 1 44 GLU O O 44.633 35.755 28.588 1.00 . A A . 43 GLU O 1 1
17 14072 1 1 44 GLU OE1 O 48.475 34.994 24.337 1.00 . A A . 43 GLU OE1 1 1
17 14073 1 1 44 GLU OE2 O 49.522 36.576 25.453 1.00 . A A . 43 GLU OE2 1 1
17 14074 1 1 45 THR C C 41.884 34.000 28.108 1.00 . A A . 44 THR C 1 1
17 14075 1 1 45 THR CA C 42.792 34.397 26.936 1.00 . A A . 44 THR CA 1 1
17 14076 1 1 45 THR CB C 42.289 33.760 25.630 1.00 . A A . 44 THR CB 1 1
17 14077 1 1 45 THR CG2 C 41.046 34.430 25.041 1.00 . A A . 44 THR CG2 1 1
17 14078 1 1 45 THR H H 44.619 33.317 26.602 1.00 . A A . 44 THR H 1 1
17 14079 1 1 45 THR HA H 42.701 35.481 26.841 1.00 . A A . 44 THR HA 1 1
17 14080 1 1 45 THR HB H 42.092 32.702 25.805 1.00 . A A . 44 THR HB 1 1
17 14081 1 1 45 THR HG1 H 43.094 33.121 24.018 1.00 . A A . 44 THR HG1 1 1
17 14082 1 1 45 THR HG21 H 40.187 34.294 25.691 1.00 . A A . 44 THR HG21 1 1
17 14083 1 1 45 THR HG22 H 41.226 35.497 24.904 1.00 . A A . 44 THR HG22 1 1
17 14084 1 1 45 THR HG23 H 40.812 33.976 24.078 1.00 . A A . 44 THR HG23 1 1
17 14085 1 1 45 THR N N 44.221 34.071 27.157 1.00 . A A . 44 THR N 1 1
17 14086 1 1 45 THR O O 40.675 34.199 28.036 1.00 . A A . 44 THR O 1 1
17 14087 1 1 45 THR OG1 O 43.273 33.861 24.637 1.00 . A A . 44 THR OG1 1 1
17 14088 1 1 46 LEU C C 41.939 34.230 31.524 1.00 . A A . 45 LEU C 1 1
17 14089 1 1 46 LEU CA C 41.625 33.243 30.428 1.00 . A A . 45 LEU CA 1 1
17 14090 1 1 46 LEU CB C 41.780 31.860 31.055 1.00 . A A . 45 LEU CB 1 1
17 14091 1 1 46 LEU CD1 C 39.659 30.840 29.832 1.00 . A A . 45 LEU CD1 1 1
17 14092 1 1 46 LEU CD2 C 42.073 30.113 29.359 1.00 . A A . 45 LEU CD2 1 1
17 14093 1 1 46 LEU CG C 41.085 30.698 30.351 1.00 . A A . 45 LEU CG 1 1
17 14094 1 1 46 LEU H H 43.418 33.339 29.261 1.00 . A A . 45 LEU H 1 1
17 14095 1 1 46 LEU HA H 40.583 33.399 30.200 1.00 . A A . 45 LEU HA 1 1
17 14096 1 1 46 LEU HB2 H 42.834 31.647 31.200 1.00 . A A . 45 LEU HB2 1 1
17 14097 1 1 46 LEU HB3 H 41.380 31.887 32.063 1.00 . A A . 45 LEU HB3 1 1
17 14098 1 1 46 LEU HD11 H 39.445 31.842 29.480 1.00 . A A . 45 LEU HD11 1 1
17 14099 1 1 46 LEU HD12 H 39.492 30.126 29.035 1.00 . A A . 45 LEU HD12 1 1
17 14100 1 1 46 LEU HD13 H 38.977 30.558 30.628 1.00 . A A . 45 LEU HD13 1 1
17 14101 1 1 46 LEU HD21 H 42.435 30.873 28.675 1.00 . A A . 45 LEU HD21 1 1
17 14102 1 1 46 LEU HD22 H 42.906 29.702 29.920 1.00 . A A . 45 LEU HD22 1 1
17 14103 1 1 46 LEU HD23 H 41.612 29.289 28.837 1.00 . A A . 45 LEU HD23 1 1
17 14104 1 1 46 LEU HG H 41.007 29.918 31.111 1.00 . A A . 45 LEU HG 1 1
17 14105 1 1 46 LEU N N 42.412 33.440 29.205 1.00 . A A . 45 LEU N 1 1
17 14106 1 1 46 LEU O O 41.094 34.401 32.396 1.00 . A A . 45 LEU O 1 1
17 14107 1 1 47 LYS C C 42.448 36.999 32.649 1.00 . A A . 46 LYS C 1 1
17 14108 1 1 47 LYS CA C 43.374 35.758 32.678 1.00 . A A . 46 LYS CA 1 1
17 14109 1 1 47 LYS CB C 44.863 36.172 32.703 1.00 . A A . 46 LYS CB 1 1
17 14110 1 1 47 LYS CD C 46.171 34.008 33.327 1.00 . A A . 46 LYS CD 1 1
17 14111 1 1 47 LYS CE C 45.115 32.926 33.602 1.00 . A A . 46 LYS CE 1 1
17 14112 1 1 47 LYS CG C 45.761 35.439 33.713 1.00 . A A . 46 LYS CG 1 1
17 14113 1 1 47 LYS H H 43.836 34.654 30.882 1.00 . A A . 46 LYS H 1 1
17 14114 1 1 47 LYS HA H 43.095 35.141 33.543 1.00 . A A . 46 LYS HA 1 1
17 14115 1 1 47 LYS HB2 H 45.297 36.092 31.704 1.00 . A A . 46 LYS HB2 1 1
17 14116 1 1 47 LYS HB3 H 44.911 37.227 32.976 1.00 . A A . 46 LYS HB3 1 1
17 14117 1 1 47 LYS HD2 H 46.449 33.998 32.275 1.00 . A A . 46 LYS HD2 1 1
17 14118 1 1 47 LYS HD3 H 47.074 33.751 33.884 1.00 . A A . 46 LYS HD3 1 1
17 14119 1 1 47 LYS HE2 H 44.172 33.158 33.094 1.00 . A A . 46 LYS HE2 1 1
17 14120 1 1 47 LYS HE3 H 45.468 31.983 33.176 1.00 . A A . 46 LYS HE3 1 1
17 14121 1 1 47 LYS HG2 H 46.682 36.019 33.794 1.00 . A A . 46 LYS HG2 1 1
17 14122 1 1 47 LYS HG3 H 45.295 35.449 34.698 1.00 . A A . 46 LYS HG3 1 1
17 14123 1 1 47 LYS HZ1 H 44.425 33.544 35.467 1.00 . A A . 46 LYS HZ1 1 1
17 14124 1 1 47 LYS HZ2 H 44.356 31.918 35.257 1.00 . A A . 46 LYS HZ2 1 1
17 14125 1 1 47 LYS HZ3 H 45.800 32.656 35.538 1.00 . A A . 46 LYS HZ3 1 1
17 14126 1 1 47 LYS N N 43.103 34.875 31.550 1.00 . A A . 46 LYS N 1 1
17 14127 1 1 47 LYS NZ N 44.909 32.748 35.060 1.00 . A A . 46 LYS NZ 1 1
17 14128 1 1 47 LYS O O 42.176 37.595 33.687 1.00 . A A . 46 LYS O 1 1
17 14129 1 1 48 MET C C 39.432 37.820 31.521 1.00 . A A . 47 MET C 1 1
17 14130 1 1 48 MET CA C 40.858 38.317 31.195 1.00 . A A . 47 MET CA 1 1
17 14131 1 1 48 MET CB C 40.949 38.729 29.711 1.00 . A A . 47 MET CB 1 1
17 14132 1 1 48 MET CE C 42.230 38.596 26.727 1.00 . A A . 47 MET CE 1 1
17 14133 1 1 48 MET CG C 40.585 37.612 28.717 1.00 . A A . 47 MET CG 1 1
17 14134 1 1 48 MET H H 42.269 36.813 30.670 1.00 . A A . 47 MET H 1 1
17 14135 1 1 48 MET HA H 41.030 39.204 31.809 1.00 . A A . 47 MET HA 1 1
17 14136 1 1 48 MET HB2 H 40.283 39.576 29.539 1.00 . A A . 47 MET HB2 1 1
17 14137 1 1 48 MET HB3 H 41.969 39.051 29.498 1.00 . A A . 47 MET HB3 1 1
17 14138 1 1 48 MET HE1 H 42.457 39.509 27.276 1.00 . A A . 47 MET HE1 1 1
17 14139 1 1 48 MET HE2 H 42.891 37.796 27.062 1.00 . A A . 47 MET HE2 1 1
17 14140 1 1 48 MET HE3 H 42.402 38.775 25.665 1.00 . A A . 47 MET HE3 1 1
17 14141 1 1 48 MET HG2 H 41.309 36.800 28.797 1.00 . A A . 47 MET HG2 1 1
17 14142 1 1 48 MET HG3 H 39.606 37.206 28.977 1.00 . A A . 47 MET HG3 1 1
17 14143 1 1 48 MET N N 41.928 37.338 31.460 1.00 . A A . 47 MET N 1 1
17 14144 1 1 48 MET O O 38.467 38.569 31.362 1.00 . A A . 47 MET O 1 1
17 14145 1 1 48 MET SD S 40.497 38.132 26.982 1.00 . A A . 47 MET SD 1 1
17 14146 1 1 49 TYR C C 37.817 35.214 33.419 1.00 . A A . 48 TYR C 1 1
17 14147 1 1 49 TYR CA C 38.026 35.816 32.018 1.00 . A A . 48 TYR CA 1 1
17 14148 1 1 49 TYR CB C 38.027 34.688 30.972 1.00 . A A . 48 TYR CB 1 1
17 14149 1 1 49 TYR CD1 C 35.539 34.184 30.870 1.00 . A A . 48 TYR CD1 1 1
17 14150 1 1 49 TYR CD2 C 37.098 32.414 31.483 1.00 . A A . 48 TYR CD2 1 1
17 14151 1 1 49 TYR CE1 C 34.470 33.277 30.980 1.00 . A A . 48 TYR CE1 1 1
17 14152 1 1 49 TYR CE2 C 36.036 31.502 31.593 1.00 . A A . 48 TYR CE2 1 1
17 14153 1 1 49 TYR CG C 36.855 33.746 31.107 1.00 . A A . 48 TYR CG 1 1
17 14154 1 1 49 TYR CZ C 34.711 31.935 31.347 1.00 . A A . 48 TYR CZ 1 1
17 14155 1 1 49 TYR H H 40.136 36.014 32.043 1.00 . A A . 48 TYR H 1 1
17 14156 1 1 49 TYR HA H 37.185 36.483 31.817 1.00 . A A . 48 TYR HA 1 1
17 14157 1 1 49 TYR HB2 H 38.041 35.127 29.977 1.00 . A A . 48 TYR HB2 1 1
17 14158 1 1 49 TYR HB3 H 38.933 34.078 31.054 1.00 . A A . 48 TYR HB3 1 1
17 14159 1 1 49 TYR HD1 H 35.356 35.206 30.566 1.00 . A A . 48 TYR HD1 1 1
17 14160 1 1 49 TYR HD2 H 38.115 32.089 31.645 1.00 . A A . 48 TYR HD2 1 1
17 14161 1 1 49 TYR HE1 H 33.471 33.599 30.743 1.00 . A A . 48 TYR HE1 1 1
17 14162 1 1 49 TYR HE2 H 36.247 30.472 31.821 1.00 . A A . 48 TYR HE2 1 1
17 14163 1 1 49 TYR HH H 33.946 30.180 31.687 1.00 . A A . 48 TYR HH 1 1
17 14164 1 1 49 TYR N N 39.291 36.542 31.881 1.00 . A A . 48 TYR N 1 1
17 14165 1 1 49 TYR O O 36.802 35.470 34.069 1.00 . A A . 48 TYR O 1 1
17 14166 1 1 49 TYR OH O 33.670 31.062 31.425 1.00 . A A . 48 TYR OH 1 1
17 14167 1 1 50 MET C C 38.762 34.549 36.334 1.00 . A A . 49 MET C 1 1
17 14168 1 1 50 MET CA C 38.660 33.609 35.123 1.00 . A A . 49 MET CA 1 1
17 14169 1 1 50 MET CB C 39.700 32.471 35.109 1.00 . A A . 49 MET CB 1 1
17 14170 1 1 50 MET CE C 39.059 29.216 35.601 1.00 . A A . 49 MET CE 1 1
17 14171 1 1 50 MET CG C 39.322 31.444 34.038 1.00 . A A . 49 MET CG 1 1
17 14172 1 1 50 MET H H 39.545 34.185 33.262 1.00 . A A . 49 MET H 1 1
17 14173 1 1 50 MET HA H 37.671 33.153 35.188 1.00 . A A . 49 MET HA 1 1
17 14174 1 1 50 MET HB2 H 40.697 32.844 34.861 1.00 . A A . 49 MET HB2 1 1
17 14175 1 1 50 MET HB3 H 39.720 31.987 36.082 1.00 . A A . 49 MET HB3 1 1
17 14176 1 1 50 MET HE1 H 39.232 28.153 35.756 1.00 . A A . 49 MET HE1 1 1
17 14177 1 1 50 MET HE2 H 39.344 29.755 36.504 1.00 . A A . 49 MET HE2 1 1
17 14178 1 1 50 MET HE3 H 38.000 29.383 35.402 1.00 . A A . 49 MET HE3 1 1
17 14179 1 1 50 MET HG2 H 38.238 31.328 34.011 1.00 . A A . 49 MET HG2 1 1
17 14180 1 1 50 MET HG3 H 39.643 31.863 33.088 1.00 . A A . 49 MET HG3 1 1
17 14181 1 1 50 MET N N 38.744 34.356 33.864 1.00 . A A . 49 MET N 1 1
17 14182 1 1 50 MET O O 37.871 34.529 37.189 1.00 . A A . 49 MET O 1 1
17 14183 1 1 50 MET SD S 40.054 29.795 34.201 1.00 . A A . 49 MET SD 1 1
17 14184 1 1 51 ALA C C 39.017 37.755 35.945 1.00 . A A . 50 ALA C 1 1
17 14185 1 1 51 ALA CA C 39.599 36.771 36.976 1.00 . A A . 50 ALA CA 1 1
17 14186 1 1 51 ALA CB C 40.969 37.228 37.486 1.00 . A A . 50 ALA CB 1 1
17 14187 1 1 51 ALA H H 40.428 35.404 35.603 1.00 . A A . 50 ALA H 1 1
17 14188 1 1 51 ALA HA H 38.916 36.709 37.825 1.00 . A A . 50 ALA HA 1 1
17 14189 1 1 51 ALA HB1 H 41.675 37.294 36.656 1.00 . A A . 50 ALA HB1 1 1
17 14190 1 1 51 ALA HB2 H 40.885 38.209 37.955 1.00 . A A . 50 ALA HB2 1 1
17 14191 1 1 51 ALA HB3 H 41.347 36.518 38.224 1.00 . A A . 50 ALA HB3 1 1
17 14192 1 1 51 ALA N N 39.740 35.457 36.340 1.00 . A A . 50 ALA N 1 1
17 14193 1 1 51 ALA O O 39.341 37.652 34.761 1.00 . A A . 50 ALA O 1 1
17 14194 1 1 52 THR C C 38.402 40.751 34.981 1.00 . A A . 51 THR C 1 1
17 14195 1 1 52 THR CA C 37.478 39.621 35.451 1.00 . A A . 51 THR CA 1 1
17 14196 1 1 52 THR CB C 36.153 40.107 36.061 1.00 . A A . 51 THR CB 1 1
17 14197 1 1 52 THR CG2 C 36.310 41.247 37.070 1.00 . A A . 51 THR CG2 1 1
17 14198 1 1 52 THR H H 37.948 38.738 37.362 1.00 . A A . 51 THR H 1 1
17 14199 1 1 52 THR HA H 37.222 39.061 34.549 1.00 . A A . 51 THR HA 1 1
17 14200 1 1 52 THR HB H 35.668 39.264 36.558 1.00 . A A . 51 THR HB 1 1
17 14201 1 1 52 THR HG1 H 34.492 40.899 35.411 1.00 . A A . 51 THR HG1 1 1
17 14202 1 1 52 THR HG21 H 37.050 40.979 37.823 1.00 . A A . 51 THR HG21 1 1
17 14203 1 1 52 THR HG22 H 36.629 42.160 36.567 1.00 . A A . 51 THR HG22 1 1
17 14204 1 1 52 THR HG23 H 35.355 41.431 37.563 1.00 . A A . 51 THR HG23 1 1
17 14205 1 1 52 THR N N 38.154 38.687 36.370 1.00 . A A . 51 THR N 1 1
17 14206 1 1 52 THR O O 39.536 40.887 35.446 1.00 . A A . 51 THR O 1 1
17 14207 1 1 52 THR OG1 O 35.313 40.540 35.015 1.00 . A A . 51 THR OG1 1 1
17 14208 1 1 53 TYR C C 37.578 44.036 34.017 1.00 . A A . 52 TYR C 1 1
17 14209 1 1 53 TYR CA C 38.473 42.843 33.613 1.00 . A A . 52 TYR CA 1 1
17 14210 1 1 53 TYR CB C 38.637 42.766 32.089 1.00 . A A . 52 TYR CB 1 1
17 14211 1 1 53 TYR CD1 C 40.573 44.272 31.466 1.00 . A A . 52 TYR CD1 1 1
17 14212 1 1 53 TYR CD2 C 38.301 45.037 31.037 1.00 . A A . 52 TYR CD2 1 1
17 14213 1 1 53 TYR CE1 C 41.079 45.494 30.986 1.00 . A A . 52 TYR CE1 1 1
17 14214 1 1 53 TYR CE2 C 38.800 46.268 30.576 1.00 . A A . 52 TYR CE2 1 1
17 14215 1 1 53 TYR CG C 39.186 44.042 31.489 1.00 . A A . 52 TYR CG 1 1
17 14216 1 1 53 TYR CZ C 40.192 46.500 30.541 1.00 . A A . 52 TYR CZ 1 1
17 14217 1 1 53 TYR H H 36.938 41.397 33.796 1.00 . A A . 52 TYR H 1 1
17 14218 1 1 53 TYR HA H 39.462 42.992 34.053 1.00 . A A . 52 TYR HA 1 1
17 14219 1 1 53 TYR HB2 H 39.310 41.942 31.844 1.00 . A A . 52 TYR HB2 1 1
17 14220 1 1 53 TYR HB3 H 37.669 42.548 31.634 1.00 . A A . 52 TYR HB3 1 1
17 14221 1 1 53 TYR HD1 H 41.256 43.515 31.824 1.00 . A A . 52 TYR HD1 1 1
17 14222 1 1 53 TYR HD2 H 37.233 44.873 31.074 1.00 . A A . 52 TYR HD2 1 1
17 14223 1 1 53 TYR HE1 H 42.143 45.661 30.971 1.00 . A A . 52 TYR HE1 1 1
17 14224 1 1 53 TYR HE2 H 38.112 47.037 30.267 1.00 . A A . 52 TYR HE2 1 1
17 14225 1 1 53 TYR HH H 41.633 47.749 30.132 1.00 . A A . 52 TYR HH 1 1
17 14226 1 1 53 TYR N N 37.892 41.580 34.076 1.00 . A A . 52 TYR N 1 1
17 14227 1 1 53 TYR O O 36.346 43.917 34.031 1.00 . A A . 52 TYR O 1 1
17 14228 1 1 53 TYR OH O 40.669 47.696 30.099 1.00 . A A . 52 TYR OH 1 1
17 14229 1 1 54 HIS C C 37.513 47.505 33.679 1.00 . A A . 53 HIS C 1 1
17 14230 1 1 54 HIS CA C 37.489 46.421 34.760 1.00 . A A . 53 HIS CA 1 1
17 14231 1 1 54 HIS CB C 38.066 46.915 36.104 1.00 . A A . 53 HIS CB 1 1
17 14232 1 1 54 HIS CD2 C 37.156 45.017 37.564 1.00 . A A . 53 HIS CD2 1 1
17 14233 1 1 54 HIS CE1 C 38.953 44.614 38.778 1.00 . A A . 53 HIS CE1 1 1
17 14234 1 1 54 HIS CG C 38.145 45.880 37.195 1.00 . A A . 53 HIS CG 1 1
17 14235 1 1 54 HIS H H 39.197 45.215 34.313 1.00 . A A . 53 HIS H 1 1
17 14236 1 1 54 HIS HA H 36.439 46.194 34.924 1.00 . A A . 53 HIS HA 1 1
17 14237 1 1 54 HIS HB2 H 39.074 47.293 35.942 1.00 . A A . 53 HIS HB2 1 1
17 14238 1 1 54 HIS HB3 H 37.457 47.742 36.469 1.00 . A A . 53 HIS HB3 1 1
17 14239 1 1 54 HIS HD1 H 40.167 46.121 37.954 1.00 . A A . 53 HIS HD1 1 1
17 14240 1 1 54 HIS HD2 H 36.176 44.943 37.115 1.00 . A A . 53 HIS HD2 1 1
17 14241 1 1 54 HIS HE1 H 39.626 44.157 39.495 1.00 . A A . 53 HIS HE1 1 1
17 14242 1 1 54 HIS N N 38.182 45.189 34.339 1.00 . A A . 53 HIS N 1 1
17 14243 1 1 54 HIS ND1 N 39.280 45.637 37.970 1.00 . A A . 53 HIS ND1 1 1
17 14244 1 1 54 HIS NE2 N 37.683 44.226 38.565 1.00 . A A . 53 HIS NE2 1 1
17 14245 1 1 54 HIS O O 36.476 47.648 32.995 1.00 . A A . 53 HIS O 1 1
17 14246 1 1 54 HIS OXT O 38.518 48.249 33.576 1.00 . A A . 53 HIS OXT 1 1
18 14247 1 1 2 SER C C 28.084 34.238 25.801 1.00 . A A . 1 SER C 1 1
18 14248 1 1 2 SER CA C 26.988 33.256 26.242 1.00 . A A . 1 SER CA 1 1
18 14249 1 1 2 SER CB C 25.580 33.765 25.928 1.00 . A A . 1 SER CB 1 1
18 14250 1 1 2 SER H H 27.983 32.424 27.832 1.00 . A A . 1 SER H 1 1
18 14251 1 1 2 SER HA H 27.137 32.344 25.665 1.00 . A A . 1 SER HA 1 1
18 14252 1 1 2 SER HB2 H 25.525 34.051 24.879 1.00 . A A . 1 SER HB2 1 1
18 14253 1 1 2 SER HB3 H 24.855 32.973 26.118 1.00 . A A . 1 SER HB3 1 1
18 14254 1 1 2 SER HG H 24.358 35.166 26.586 1.00 . A A . 1 SER HG 1 1
18 14255 1 1 2 SER N N 27.110 32.912 27.670 1.00 . A A . 1 SER N 1 1
18 14256 1 1 2 SER O O 29.168 33.819 25.404 1.00 . A A . 1 SER O 1 1
18 14257 1 1 2 SER OG O 25.281 34.875 26.752 1.00 . A A . 1 SER OG 1 1
18 14258 1 1 3 MET C C 30.058 36.861 25.429 1.00 . A A . 2 MET C 1 1
18 14259 1 1 3 MET CA C 28.574 36.605 25.092 1.00 . A A . 2 MET CA 1 1
18 14260 1 1 3 MET CB C 27.733 37.896 25.158 1.00 . A A . 2 MET CB 1 1
18 14261 1 1 3 MET CE C 28.455 40.474 28.364 1.00 . A A . 2 MET CE 1 1
18 14262 1 1 3 MET CG C 27.712 38.604 26.523 1.00 . A A . 2 MET CG 1 1
18 14263 1 1 3 MET H H 26.989 35.836 26.301 1.00 . A A . 2 MET H 1 1
18 14264 1 1 3 MET HA H 28.582 36.275 24.054 1.00 . A A . 2 MET HA 1 1
18 14265 1 1 3 MET HB2 H 28.086 38.598 24.401 1.00 . A A . 2 MET HB2 1 1
18 14266 1 1 3 MET HB3 H 26.703 37.641 24.903 1.00 . A A . 2 MET HB3 1 1
18 14267 1 1 3 MET HE1 H 29.072 41.320 28.668 1.00 . A A . 2 MET HE1 1 1
18 14268 1 1 3 MET HE2 H 27.412 40.790 28.333 1.00 . A A . 2 MET HE2 1 1
18 14269 1 1 3 MET HE3 H 28.566 39.672 29.094 1.00 . A A . 2 MET HE3 1 1
18 14270 1 1 3 MET HG2 H 26.736 39.082 26.632 1.00 . A A . 2 MET HG2 1 1
18 14271 1 1 3 MET HG3 H 27.803 37.871 27.326 1.00 . A A . 2 MET HG3 1 1
18 14272 1 1 3 MET N N 27.864 35.558 25.863 1.00 . A A . 2 MET N 1 1
18 14273 1 1 3 MET O O 30.667 37.795 24.901 1.00 . A A . 2 MET O 1 1
18 14274 1 1 3 MET SD S 28.973 39.890 26.733 1.00 . A A . 2 MET SD 1 1
18 14275 1 1 4 VAL C C 33.070 35.480 26.160 1.00 . A A . 3 VAL C 1 1
18 14276 1 1 4 VAL CA C 31.960 36.204 26.926 1.00 . A A . 3 VAL CA 1 1
18 14277 1 1 4 VAL CB C 31.961 35.711 28.395 1.00 . A A . 3 VAL CB 1 1
18 14278 1 1 4 VAL CG1 C 31.192 36.701 29.285 1.00 . A A . 3 VAL CG1 1 1
18 14279 1 1 4 VAL CG2 C 31.366 34.298 28.563 1.00 . A A . 3 VAL CG2 1 1
18 14280 1 1 4 VAL H H 30.134 35.177 26.450 1.00 . A A . 3 VAL H 1 1
18 14281 1 1 4 VAL HA H 32.205 37.266 26.933 1.00 . A A . 3 VAL HA 1 1
18 14282 1 1 4 VAL HB H 32.995 35.682 28.749 1.00 . A A . 3 VAL HB 1 1
18 14283 1 1 4 VAL HG11 H 30.147 36.756 28.975 1.00 . A A . 3 VAL HG11 1 1
18 14284 1 1 4 VAL HG12 H 31.240 36.378 30.325 1.00 . A A . 3 VAL HG12 1 1
18 14285 1 1 4 VAL HG13 H 31.639 37.693 29.207 1.00 . A A . 3 VAL HG13 1 1
18 14286 1 1 4 VAL HG21 H 30.327 34.271 28.233 1.00 . A A . 3 VAL HG21 1 1
18 14287 1 1 4 VAL HG22 H 31.946 33.575 27.990 1.00 . A A . 3 VAL HG22 1 1
18 14288 1 1 4 VAL HG23 H 31.396 34.008 29.612 1.00 . A A . 3 VAL HG23 1 1
18 14289 1 1 4 VAL N N 30.638 36.042 26.297 1.00 . A A . 3 VAL N 1 1
18 14290 1 1 4 VAL O O 32.856 34.410 25.593 1.00 . A A . 3 VAL O 1 1
18 14291 1 1 5 ASN C C 35.970 34.335 26.842 1.00 . A A . 4 ASN C 1 1
18 14292 1 1 5 ASN CA C 35.522 35.386 25.813 1.00 . A A . 4 ASN CA 1 1
18 14293 1 1 5 ASN CB C 36.622 36.445 25.611 1.00 . A A . 4 ASN CB 1 1
18 14294 1 1 5 ASN CG C 36.912 37.289 26.857 1.00 . A A . 4 ASN CG 1 1
18 14295 1 1 5 ASN H H 34.364 36.940 26.685 1.00 . A A . 4 ASN H 1 1
18 14296 1 1 5 ASN HA H 35.353 34.887 24.857 1.00 . A A . 4 ASN HA 1 1
18 14297 1 1 5 ASN HB2 H 37.539 35.946 25.293 1.00 . A A . 4 ASN HB2 1 1
18 14298 1 1 5 ASN HB3 H 36.306 37.107 24.810 1.00 . A A . 4 ASN HB3 1 1
18 14299 1 1 5 ASN HD21 H 38.596 36.243 27.370 1.00 . A A . 4 ASN HD21 1 1
18 14300 1 1 5 ASN HD22 H 38.071 37.506 28.466 1.00 . A A . 4 ASN HD22 1 1
18 14301 1 1 5 ASN N N 34.278 36.046 26.217 1.00 . A A . 4 ASN N 1 1
18 14302 1 1 5 ASN ND2 N 37.949 36.981 27.612 1.00 . A A . 4 ASN ND2 1 1
18 14303 1 1 5 ASN O O 35.868 34.564 28.045 1.00 . A A . 4 ASN O 1 1
18 14304 1 1 5 ASN OD1 O 36.205 38.242 27.171 1.00 . A A . 4 ASN OD1 1 1
18 14305 1 1 6 THR C C 38.359 31.590 26.393 1.00 . A A . 5 THR C 1 1
18 14306 1 1 6 THR CA C 37.222 32.199 27.192 1.00 . A A . 5 THR CA 1 1
18 14307 1 1 6 THR CB C 36.310 31.055 27.643 1.00 . A A . 5 THR CB 1 1
18 14308 1 1 6 THR CG2 C 35.206 31.553 28.554 1.00 . A A . 5 THR CG2 1 1
18 14309 1 1 6 THR H H 36.519 33.060 25.375 1.00 . A A . 5 THR H 1 1
18 14310 1 1 6 THR HA H 37.603 32.644 28.123 1.00 . A A . 5 THR HA 1 1
18 14311 1 1 6 THR HB H 36.927 30.365 28.228 1.00 . A A . 5 THR HB 1 1
18 14312 1 1 6 THR HG1 H 35.112 30.958 26.104 1.00 . A A . 5 THR HG1 1 1
18 14313 1 1 6 THR HG21 H 35.688 32.101 29.358 1.00 . A A . 5 THR HG21 1 1
18 14314 1 1 6 THR HG22 H 34.527 32.216 28.017 1.00 . A A . 5 THR HG22 1 1
18 14315 1 1 6 THR HG23 H 34.659 30.709 28.970 1.00 . A A . 5 THR HG23 1 1
18 14316 1 1 6 THR N N 36.542 33.218 26.375 1.00 . A A . 5 THR N 1 1
18 14317 1 1 6 THR O O 38.240 31.314 25.200 1.00 . A A . 5 THR O 1 1
18 14318 1 1 6 THR OG1 O 35.756 30.368 26.549 1.00 . A A . 5 THR OG1 1 1
18 14319 1 1 7 GLY C C 40.207 28.884 26.984 1.00 . A A . 6 GLY C 1 1
18 14320 1 1 7 GLY CA C 40.486 30.362 26.717 1.00 . A A . 6 GLY CA 1 1
18 14321 1 1 7 GLY H H 39.488 31.683 28.033 1.00 . A A . 6 GLY H 1 1
18 14322 1 1 7 GLY HA2 H 40.704 30.491 25.677 1.00 . A A . 6 GLY HA2 1 1
18 14323 1 1 7 GLY HA3 H 41.387 30.588 27.272 1.00 . A A . 6 GLY HA3 1 1
18 14324 1 1 7 GLY N N 39.436 31.296 27.104 1.00 . A A . 6 GLY N 1 1
18 14325 1 1 7 GLY O O 41.144 28.089 26.904 1.00 . A A . 6 GLY O 1 1
18 14326 1 1 8 LEU C C 38.911 26.089 26.771 1.00 . A A . 7 LEU C 1 1
18 14327 1 1 8 LEU CA C 38.726 27.145 27.895 1.00 . A A . 7 LEU CA 1 1
18 14328 1 1 8 LEU CB C 37.354 27.099 28.594 1.00 . A A . 7 LEU CB 1 1
18 14329 1 1 8 LEU CD1 C 36.042 27.796 30.624 1.00 . A A . 7 LEU CD1 1 1
18 14330 1 1 8 LEU CD2 C 38.130 26.446 30.959 1.00 . A A . 7 LEU CD2 1 1
18 14331 1 1 8 LEU CG C 37.449 27.518 30.082 1.00 . A A . 7 LEU CG 1 1
18 14332 1 1 8 LEU H H 38.227 29.155 27.337 1.00 . A A . 7 LEU H 1 1
18 14333 1 1 8 LEU HA H 39.478 26.976 28.658 1.00 . A A . 7 LEU HA 1 1
18 14334 1 1 8 LEU HB2 H 36.661 27.756 28.063 1.00 . A A . 7 LEU HB2 1 1
18 14335 1 1 8 LEU HB3 H 36.942 26.091 28.542 1.00 . A A . 7 LEU HB3 1 1
18 14336 1 1 8 LEU HD11 H 35.426 26.900 30.544 1.00 . A A . 7 LEU HD11 1 1
18 14337 1 1 8 LEU HD12 H 36.100 28.100 31.670 1.00 . A A . 7 LEU HD12 1 1
18 14338 1 1 8 LEU HD13 H 35.576 28.600 30.054 1.00 . A A . 7 LEU HD13 1 1
18 14339 1 1 8 LEU HD21 H 38.160 26.783 31.995 1.00 . A A . 7 LEU HD21 1 1
18 14340 1 1 8 LEU HD22 H 37.574 25.509 30.912 1.00 . A A . 7 LEU HD22 1 1
18 14341 1 1 8 LEU HD23 H 39.158 26.261 30.639 1.00 . A A . 7 LEU HD23 1 1
18 14342 1 1 8 LEU HG H 38.032 28.438 30.157 1.00 . A A . 7 LEU HG 1 1
18 14343 1 1 8 LEU N N 38.994 28.503 27.399 1.00 . A A . 7 LEU N 1 1
18 14344 1 1 8 LEU O O 38.834 26.468 25.596 1.00 . A A . 7 LEU O 1 1
18 14345 1 1 9 PRO C C 38.201 23.439 25.250 1.00 . A A . 8 PRO C 1 1
18 14346 1 1 9 PRO CA C 39.469 23.795 26.048 1.00 . A A . 8 PRO CA 1 1
18 14347 1 1 9 PRO CB C 40.048 22.598 26.808 1.00 . A A . 8 PRO CB 1 1
18 14348 1 1 9 PRO CD C 39.254 24.171 28.403 1.00 . A A . 8 PRO CD 1 1
18 14349 1 1 9 PRO CG C 39.295 22.667 28.131 1.00 . A A . 8 PRO CG 1 1
18 14350 1 1 9 PRO HA H 40.221 24.167 25.350 1.00 . A A . 8 PRO HA 1 1
18 14351 1 1 9 PRO HB2 H 39.891 21.649 26.301 1.00 . A A . 8 PRO HB2 1 1
18 14352 1 1 9 PRO HB3 H 41.114 22.756 26.984 1.00 . A A . 8 PRO HB3 1 1
18 14353 1 1 9 PRO HD2 H 38.383 24.403 29.014 1.00 . A A . 8 PRO HD2 1 1
18 14354 1 1 9 PRO HD3 H 40.163 24.455 28.938 1.00 . A A . 8 PRO HD3 1 1
18 14355 1 1 9 PRO HG2 H 38.281 22.284 28.003 1.00 . A A . 8 PRO HG2 1 1
18 14356 1 1 9 PRO HG3 H 39.816 22.116 28.908 1.00 . A A . 8 PRO HG3 1 1
18 14357 1 1 9 PRO N N 39.195 24.802 27.080 1.00 . A A . 8 PRO N 1 1
18 14358 1 1 9 PRO O O 37.114 23.903 25.579 1.00 . A A . 8 PRO O 1 1
18 14359 1 1 10 ALA C C 35.912 21.909 23.599 1.00 . A A . 9 ALA C 1 1
18 14360 1 1 10 ALA CA C 37.328 22.369 23.155 1.00 . A A . 9 ALA CA 1 1
18 14361 1 1 10 ALA CB C 37.943 21.359 22.176 1.00 . A A . 9 ALA CB 1 1
18 14362 1 1 10 ALA H H 39.279 22.278 24.008 1.00 . A A . 9 ALA H 1 1
18 14363 1 1 10 ALA HA H 37.183 23.309 22.618 1.00 . A A . 9 ALA HA 1 1
18 14364 1 1 10 ALA HB1 H 38.088 20.399 22.674 1.00 . A A . 9 ALA HB1 1 1
18 14365 1 1 10 ALA HB2 H 37.279 21.219 21.322 1.00 . A A . 9 ALA HB2 1 1
18 14366 1 1 10 ALA HB3 H 38.903 21.728 21.811 1.00 . A A . 9 ALA HB3 1 1
18 14367 1 1 10 ALA N N 38.338 22.613 24.204 1.00 . A A . 9 ALA N 1 1
18 14368 1 1 10 ALA O O 34.996 21.860 22.772 1.00 . A A . 9 ALA O 1 1
18 14369 1 1 11 GLY C C 33.952 22.454 26.400 1.00 . A A . 10 GLY C 1 1
18 14370 1 1 11 GLY CA C 34.405 21.303 25.497 1.00 . A A . 10 GLY CA 1 1
18 14371 1 1 11 GLY H H 36.502 21.681 25.496 1.00 . A A . 10 GLY H 1 1
18 14372 1 1 11 GLY HA2 H 33.643 21.140 24.735 1.00 . A A . 10 GLY HA2 1 1
18 14373 1 1 11 GLY HA3 H 34.491 20.420 26.130 1.00 . A A . 10 GLY HA3 1 1
18 14374 1 1 11 GLY N N 35.710 21.567 24.876 1.00 . A A . 10 GLY N 1 1
18 14375 1 1 11 GLY O O 33.841 22.254 27.607 1.00 . A A . 10 GLY O 1 1
18 14376 1 1 12 TRP C C 32.012 25.410 26.511 1.00 . A A . 11 TRP C 1 1
18 14377 1 1 12 TRP CA C 33.461 24.880 26.591 1.00 . A A . 11 TRP CA 1 1
18 14378 1 1 12 TRP CB C 34.445 25.969 26.128 1.00 . A A . 11 TRP CB 1 1
18 14379 1 1 12 TRP CD1 C 34.964 25.756 23.653 1.00 . A A . 11 TRP CD1 1 1
18 14380 1 1 12 TRP CD2 C 33.497 27.397 24.080 1.00 . A A . 11 TRP CD2 1 1
18 14381 1 1 12 TRP CE2 C 33.652 27.336 22.662 1.00 . A A . 11 TRP CE2 1 1
18 14382 1 1 12 TRP CE3 C 32.612 28.374 24.586 1.00 . A A . 11 TRP CE3 1 1
18 14383 1 1 12 TRP CG C 34.329 26.357 24.683 1.00 . A A . 11 TRP CG 1 1
18 14384 1 1 12 TRP CH2 C 32.082 29.149 22.330 1.00 . A A . 11 TRP CH2 1 1
18 14385 1 1 12 TRP CZ2 C 32.956 28.189 21.793 1.00 . A A . 11 TRP CZ2 1 1
18 14386 1 1 12 TRP CZ3 C 31.916 29.241 23.723 1.00 . A A . 11 TRP CZ3 1 1
18 14387 1 1 12 TRP H H 33.835 23.734 24.837 1.00 . A A . 11 TRP H 1 1
18 14388 1 1 12 TRP HA H 33.672 24.684 27.643 1.00 . A A . 11 TRP HA 1 1
18 14389 1 1 12 TRP HB2 H 34.290 26.862 26.733 1.00 . A A . 11 TRP HB2 1 1
18 14390 1 1 12 TRP HB3 H 35.463 25.634 26.323 1.00 . A A . 11 TRP HB3 1 1
18 14391 1 1 12 TRP HD1 H 35.665 24.937 23.752 1.00 . A A . 11 TRP HD1 1 1
18 14392 1 1 12 TRP HE1 H 34.865 25.979 21.551 1.00 . A A . 11 TRP HE1 1 1
18 14393 1 1 12 TRP HE3 H 32.471 28.460 25.653 1.00 . A A . 11 TRP HE3 1 1
18 14394 1 1 12 TRP HH2 H 31.545 29.823 21.674 1.00 . A A . 11 TRP HH2 1 1
18 14395 1 1 12 TRP HZ2 H 33.098 28.115 20.724 1.00 . A A . 11 TRP HZ2 1 1
18 14396 1 1 12 TRP HZ3 H 31.254 29.990 24.136 1.00 . A A . 11 TRP HZ3 1 1
18 14397 1 1 12 TRP N N 33.715 23.644 25.835 1.00 . A A . 11 TRP N 1 1
18 14398 1 1 12 TRP NE1 N 34.557 26.317 22.460 1.00 . A A . 11 TRP NE1 1 1
18 14399 1 1 12 TRP O O 31.353 25.362 25.469 1.00 . A A . 11 TRP O 1 1
18 14400 1 1 13 GLU C C 30.372 26.972 29.482 1.00 . A A . 12 GLU C 1 1
18 14401 1 1 13 GLU CA C 30.371 26.761 27.952 1.00 . A A . 12 GLU CA 1 1
18 14402 1 1 13 GLU CB C 29.081 26.062 27.454 1.00 . A A . 12 GLU CB 1 1
18 14403 1 1 13 GLU CD C 27.543 28.038 26.906 1.00 . A A . 12 GLU CD 1 1
18 14404 1 1 13 GLU CG C 28.350 26.855 26.360 1.00 . A A . 12 GLU CG 1 1
18 14405 1 1 13 GLU H H 32.199 25.909 28.434 1.00 . A A . 12 GLU H 1 1
18 14406 1 1 13 GLU HA H 30.440 27.746 27.489 1.00 . A A . 12 GLU HA 1 1
18 14407 1 1 13 GLU HB2 H 29.315 25.069 27.070 1.00 . A A . 12 GLU HB2 1 1
18 14408 1 1 13 GLU HB3 H 28.387 25.922 28.281 1.00 . A A . 12 GLU HB3 1 1
18 14409 1 1 13 GLU HG2 H 29.068 27.215 25.621 1.00 . A A . 12 GLU HG2 1 1
18 14410 1 1 13 GLU HG3 H 27.661 26.176 25.854 1.00 . A A . 12 GLU HG3 1 1
18 14411 1 1 13 GLU N N 31.597 26.016 27.627 1.00 . A A . 12 GLU N 1 1
18 14412 1 1 13 GLU O O 31.238 26.422 30.163 1.00 . A A . 12 GLU O 1 1
18 14413 1 1 13 GLU OE1 O 27.968 28.667 27.910 1.00 . A A . 12 GLU OE1 1 1
18 14414 1 1 13 GLU OE2 O 26.484 28.363 26.326 1.00 . A A . 12 GLU OE2 1 1
18 14415 1 1 14 VAL C C 27.815 27.937 31.942 1.00 . A A . 13 VAL C 1 1
18 14416 1 1 14 VAL CA C 29.278 27.903 31.507 1.00 . A A . 13 VAL CA 1 1
18 14417 1 1 14 VAL CB C 30.049 29.135 32.048 1.00 . A A . 13 VAL CB 1 1
18 14418 1 1 14 VAL CG1 C 29.469 30.475 31.563 1.00 . A A . 13 VAL CG1 1 1
18 14419 1 1 14 VAL CG2 C 30.174 29.144 33.576 1.00 . A A . 13 VAL CG2 1 1
18 14420 1 1 14 VAL H H 28.750 28.173 29.412 1.00 . A A . 13 VAL H 1 1
18 14421 1 1 14 VAL HA H 29.718 27.024 31.976 1.00 . A A . 13 VAL HA 1 1
18 14422 1 1 14 VAL HB H 31.064 29.073 31.654 1.00 . A A . 13 VAL HB 1 1
18 14423 1 1 14 VAL HG11 H 30.125 31.291 31.871 1.00 . A A . 13 VAL HG11 1 1
18 14424 1 1 14 VAL HG12 H 29.397 30.483 30.475 1.00 . A A . 13 VAL HG12 1 1
18 14425 1 1 14 VAL HG13 H 28.480 30.643 31.990 1.00 . A A . 13 VAL HG13 1 1
18 14426 1 1 14 VAL HG21 H 29.203 29.317 34.040 1.00 . A A . 13 VAL HG21 1 1
18 14427 1 1 14 VAL HG22 H 30.576 28.190 33.915 1.00 . A A . 13 VAL HG22 1 1
18 14428 1 1 14 VAL HG23 H 30.855 29.939 33.884 1.00 . A A . 13 VAL HG23 1 1
18 14429 1 1 14 VAL N N 29.425 27.728 30.044 1.00 . A A . 13 VAL N 1 1
18 14430 1 1 14 VAL O O 26.954 28.479 31.243 1.00 . A A . 13 VAL O 1 1
18 14431 1 1 15 ARG C C 26.344 27.507 35.258 1.00 . A A . 14 ARG C 1 1
18 14432 1 1 15 ARG CA C 26.246 27.243 33.750 1.00 . A A . 14 ARG CA 1 1
18 14433 1 1 15 ARG CB C 25.681 25.829 33.524 1.00 . A A . 14 ARG CB 1 1
18 14434 1 1 15 ARG CD C 24.120 26.012 31.484 1.00 . A A . 14 ARG CD 1 1
18 14435 1 1 15 ARG CG C 25.410 25.424 32.064 1.00 . A A . 14 ARG CG 1 1
18 14436 1 1 15 ARG CZ C 23.132 28.231 30.969 1.00 . A A . 14 ARG CZ 1 1
18 14437 1 1 15 ARG H H 28.333 26.910 33.604 1.00 . A A . 14 ARG H 1 1
18 14438 1 1 15 ARG HA H 25.587 27.996 33.328 1.00 . A A . 14 ARG HA 1 1
18 14439 1 1 15 ARG HB2 H 26.407 25.127 33.931 1.00 . A A . 14 ARG HB2 1 1
18 14440 1 1 15 ARG HB3 H 24.757 25.708 34.093 1.00 . A A . 14 ARG HB3 1 1
18 14441 1 1 15 ARG HD2 H 23.933 25.525 30.527 1.00 . A A . 14 ARG HD2 1 1
18 14442 1 1 15 ARG HD3 H 23.297 25.777 32.161 1.00 . A A . 14 ARG HD3 1 1
18 14443 1 1 15 ARG HE H 25.083 27.910 31.328 1.00 . A A . 14 ARG HE 1 1
18 14444 1 1 15 ARG HG2 H 26.256 25.677 31.424 1.00 . A A . 14 ARG HG2 1 1
18 14445 1 1 15 ARG HG3 H 25.304 24.339 32.042 1.00 . A A . 14 ARG HG3 1 1
18 14446 1 1 15 ARG HH11 H 21.763 26.746 30.915 1.00 . A A . 14 ARG HH11 1 1
18 14447 1 1 15 ARG HH12 H 21.153 28.367 30.648 1.00 . A A . 14 ARG HH12 1 1
18 14448 1 1 15 ARG HH21 H 24.127 30.016 31.029 1.00 . A A . 14 ARG HH21 1 1
18 14449 1 1 15 ARG HH22 H 22.449 30.063 30.536 1.00 . A A . 14 ARG HH22 1 1
18 14450 1 1 15 ARG N N 27.556 27.343 33.110 1.00 . A A . 14 ARG N 1 1
18 14451 1 1 15 ARG NE N 24.178 27.465 31.255 1.00 . A A . 14 ARG NE 1 1
18 14452 1 1 15 ARG NH1 N 21.923 27.737 30.823 1.00 . A A . 14 ARG NH1 1 1
18 14453 1 1 15 ARG NH2 N 23.262 29.528 30.821 1.00 . A A . 14 ARG NH2 1 1
18 14454 1 1 15 ARG O O 27.424 27.426 35.844 1.00 . A A . 14 ARG O 1 1
18 14455 1 1 16 HIS C C 23.736 27.521 37.896 1.00 . A A . 15 HIS C 1 1
18 14456 1 1 16 HIS CA C 25.080 28.037 37.329 1.00 . A A . 15 HIS CA 1 1
18 14457 1 1 16 HIS CB C 25.316 29.537 37.598 1.00 . A A . 15 HIS CB 1 1
18 14458 1 1 16 HIS CD2 C 23.840 30.776 35.906 1.00 . A A . 15 HIS CD2 1 1
18 14459 1 1 16 HIS CE1 C 22.568 31.908 37.301 1.00 . A A . 15 HIS CE1 1 1
18 14460 1 1 16 HIS CG C 24.199 30.460 37.183 1.00 . A A . 15 HIS CG 1 1
18 14461 1 1 16 HIS H H 24.353 27.826 35.334 1.00 . A A . 15 HIS H 1 1
18 14462 1 1 16 HIS HA H 25.868 27.485 37.844 1.00 . A A . 15 HIS HA 1 1
18 14463 1 1 16 HIS HB2 H 25.477 29.675 38.665 1.00 . A A . 15 HIS HB2 1 1
18 14464 1 1 16 HIS HB3 H 26.233 29.853 37.099 1.00 . A A . 15 HIS HB3 1 1
18 14465 1 1 16 HIS HD1 H 23.405 31.162 39.079 1.00 . A A . 15 HIS HD1 1 1
18 14466 1 1 16 HIS HD2 H 24.288 30.391 35.001 1.00 . A A . 15 HIS HD2 1 1
18 14467 1 1 16 HIS HE1 H 21.800 32.572 37.678 1.00 . A A . 15 HIS HE1 1 1
18 14468 1 1 16 HIS N N 25.206 27.791 35.887 1.00 . A A . 15 HIS N 1 1
18 14469 1 1 16 HIS ND1 N 23.382 31.167 38.069 1.00 . A A . 15 HIS ND1 1 1
18 14470 1 1 16 HIS NE2 N 22.806 31.680 35.997 1.00 . A A . 15 HIS NE2 1 1
18 14471 1 1 16 HIS O O 22.855 27.102 37.145 1.00 . A A . 15 HIS O 1 1
18 14472 1 1 17 SER C C 22.126 27.629 41.280 1.00 . A A . 16 SER C 1 1
18 14473 1 1 17 SER CA C 22.351 27.023 39.884 1.00 . A A . 16 SER CA 1 1
18 14474 1 1 17 SER CB C 22.421 25.485 39.977 1.00 . A A . 16 SER CB 1 1
18 14475 1 1 17 SER H H 24.330 27.836 39.808 1.00 . A A . 16 SER H 1 1
18 14476 1 1 17 SER HA H 21.476 27.277 39.281 1.00 . A A . 16 SER HA 1 1
18 14477 1 1 17 SER HB2 H 21.425 25.091 40.182 1.00 . A A . 16 SER HB2 1 1
18 14478 1 1 17 SER HB3 H 22.751 25.078 39.021 1.00 . A A . 16 SER HB3 1 1
18 14479 1 1 17 SER HG H 23.677 24.182 40.734 1.00 . A A . 16 SER HG 1 1
18 14480 1 1 17 SER N N 23.557 27.540 39.216 1.00 . A A . 16 SER N 1 1
18 14481 1 1 17 SER O O 22.983 28.324 41.833 1.00 . A A . 16 SER O 1 1
18 14482 1 1 17 SER OG O 23.297 25.051 41.007 1.00 . A A . 16 SER OG 1 1
18 14483 1 1 18 ASN C C 21.462 26.763 44.283 1.00 . A A . 17 ASN C 1 1
18 14484 1 1 18 ASN CA C 20.687 27.659 43.289 1.00 . A A . 17 ASN CA 1 1
18 14485 1 1 18 ASN CB C 19.171 27.540 43.532 1.00 . A A . 17 ASN CB 1 1
18 14486 1 1 18 ASN CG C 18.358 28.610 42.808 1.00 . A A . 17 ASN CG 1 1
18 14487 1 1 18 ASN H H 20.285 26.786 41.380 1.00 . A A . 17 ASN H 1 1
18 14488 1 1 18 ASN HA H 20.985 28.691 43.479 1.00 . A A . 17 ASN HA 1 1
18 14489 1 1 18 ASN HB2 H 18.826 26.551 43.231 1.00 . A A . 17 ASN HB2 1 1
18 14490 1 1 18 ASN HB3 H 18.974 27.645 44.600 1.00 . A A . 17 ASN HB3 1 1
18 14491 1 1 18 ASN HD21 H 18.098 27.455 41.156 1.00 . A A . 17 ASN HD21 1 1
18 14492 1 1 18 ASN HD22 H 17.261 29.014 41.171 1.00 . A A . 17 ASN HD22 1 1
18 14493 1 1 18 ASN N N 20.977 27.327 41.891 1.00 . A A . 17 ASN N 1 1
18 14494 1 1 18 ASN ND2 N 17.915 28.357 41.589 1.00 . A A . 17 ASN ND2 1 1
18 14495 1 1 18 ASN O O 21.528 27.078 45.471 1.00 . A A . 17 ASN O 1 1
18 14496 1 1 18 ASN OD1 O 18.125 29.690 43.333 1.00 . A A . 17 ASN OD1 1 1
18 14497 1 1 19 SER C C 24.047 25.018 45.242 1.00 . A A . 18 SER C 1 1
18 14498 1 1 19 SER CA C 22.648 24.646 44.729 1.00 . A A . 18 SER CA 1 1
18 14499 1 1 19 SER CB C 22.726 23.279 44.033 1.00 . A A . 18 SER CB 1 1
18 14500 1 1 19 SER H H 22.043 25.457 42.840 1.00 . A A . 18 SER H 1 1
18 14501 1 1 19 SER HA H 22.007 24.534 45.602 1.00 . A A . 18 SER HA 1 1
18 14502 1 1 19 SER HB2 H 23.145 23.393 43.033 1.00 . A A . 18 SER HB2 1 1
18 14503 1 1 19 SER HB3 H 23.378 22.617 44.606 1.00 . A A . 18 SER HB3 1 1
18 14504 1 1 19 SER HG H 21.222 22.373 44.876 1.00 . A A . 18 SER HG 1 1
18 14505 1 1 19 SER N N 22.047 25.646 43.835 1.00 . A A . 18 SER N 1 1
18 14506 1 1 19 SER O O 24.407 24.620 46.353 1.00 . A A . 18 SER O 1 1
18 14507 1 1 19 SER OG O 21.442 22.688 43.961 1.00 . A A . 18 SER OG 1 1
18 14508 1 1 20 LYS C C 26.528 27.535 44.200 1.00 . A A . 19 LYS C 1 1
18 14509 1 1 20 LYS CA C 26.240 26.101 44.695 1.00 . A A . 19 LYS CA 1 1
18 14510 1 1 20 LYS CB C 27.137 25.050 43.991 1.00 . A A . 19 LYS CB 1 1
18 14511 1 1 20 LYS CD C 27.923 22.574 44.035 1.00 . A A . 19 LYS CD 1 1
18 14512 1 1 20 LYS CE C 28.017 21.385 45.006 1.00 . A A . 19 LYS CE 1 1
18 14513 1 1 20 LYS CG C 27.179 23.711 44.754 1.00 . A A . 19 LYS CG 1 1
18 14514 1 1 20 LYS H H 24.436 26.080 43.573 1.00 . A A . 19 LYS H 1 1
18 14515 1 1 20 LYS HA H 26.446 26.083 45.767 1.00 . A A . 19 LYS HA 1 1
18 14516 1 1 20 LYS HB2 H 26.773 24.885 42.975 1.00 . A A . 19 LYS HB2 1 1
18 14517 1 1 20 LYS HB3 H 28.156 25.434 43.922 1.00 . A A . 19 LYS HB3 1 1
18 14518 1 1 20 LYS HD2 H 27.365 22.287 43.141 1.00 . A A . 19 LYS HD2 1 1
18 14519 1 1 20 LYS HD3 H 28.924 22.901 43.750 1.00 . A A . 19 LYS HD3 1 1
18 14520 1 1 20 LYS HE2 H 28.690 21.655 45.824 1.00 . A A . 19 LYS HE2 1 1
18 14521 1 1 20 LYS HE3 H 27.028 21.199 45.435 1.00 . A A . 19 LYS HE3 1 1
18 14522 1 1 20 LYS HG2 H 27.651 23.888 45.720 1.00 . A A . 19 LYS HG2 1 1
18 14523 1 1 20 LYS HG3 H 26.163 23.361 44.928 1.00 . A A . 19 LYS HG3 1 1
18 14524 1 1 20 LYS HZ1 H 29.359 20.257 43.861 1.00 . A A . 19 LYS HZ1 1 1
18 14525 1 1 20 LYS HZ2 H 28.650 19.426 45.092 1.00 . A A . 19 LYS HZ2 1 1
18 14526 1 1 20 LYS HZ3 H 27.808 19.755 43.720 1.00 . A A . 19 LYS HZ3 1 1
18 14527 1 1 20 LYS N N 24.830 25.756 44.450 1.00 . A A . 19 LYS N 1 1
18 14528 1 1 20 LYS NZ N 28.492 20.132 44.374 1.00 . A A . 19 LYS NZ 1 1
18 14529 1 1 20 LYS O O 25.943 27.968 43.209 1.00 . A A . 19 LYS O 1 1
18 14530 1 1 21 ASN C C 28.835 29.697 43.355 1.00 . A A . 20 ASN C 1 1
18 14531 1 1 21 ASN CA C 27.817 29.647 44.513 1.00 . A A . 20 ASN CA 1 1
18 14532 1 1 21 ASN CB C 28.383 30.327 45.773 1.00 . A A . 20 ASN CB 1 1
18 14533 1 1 21 ASN CG C 28.856 31.757 45.523 1.00 . A A . 20 ASN CG 1 1
18 14534 1 1 21 ASN H H 27.936 27.822 45.611 1.00 . A A . 20 ASN H 1 1
18 14535 1 1 21 ASN HA H 26.930 30.199 44.194 1.00 . A A . 20 ASN HA 1 1
18 14536 1 1 21 ASN HB2 H 27.614 30.349 46.543 1.00 . A A . 20 ASN HB2 1 1
18 14537 1 1 21 ASN HB3 H 29.226 29.744 46.150 1.00 . A A . 20 ASN HB3 1 1
18 14538 1 1 21 ASN HD21 H 26.961 32.479 45.324 1.00 . A A . 20 ASN HD21 1 1
18 14539 1 1 21 ASN HD22 H 28.257 33.632 45.100 1.00 . A A . 20 ASN HD22 1 1
18 14540 1 1 21 ASN N N 27.419 28.274 44.866 1.00 . A A . 20 ASN N 1 1
18 14541 1 1 21 ASN ND2 N 27.949 32.706 45.380 1.00 . A A . 20 ASN ND2 1 1
18 14542 1 1 21 ASN O O 28.868 30.675 42.604 1.00 . A A . 20 ASN O 1 1
18 14543 1 1 21 ASN OD1 O 30.048 32.028 45.459 1.00 . A A . 20 ASN OD1 1 1
18 14544 1 1 22 LEU C C 29.700 28.090 40.754 1.00 . A A . 21 LEU C 1 1
18 14545 1 1 22 LEU CA C 30.517 28.513 41.997 1.00 . A A . 21 LEU CA 1 1
18 14546 1 1 22 LEU CB C 31.652 27.502 42.281 1.00 . A A . 21 LEU CB 1 1
18 14547 1 1 22 LEU CD1 C 33.726 28.994 42.014 1.00 . A A . 21 LEU CD1 1 1
18 14548 1 1 22 LEU CD2 C 32.650 28.782 44.274 1.00 . A A . 21 LEU CD2 1 1
18 14549 1 1 22 LEU CG C 32.928 28.068 42.943 1.00 . A A . 21 LEU CG 1 1
18 14550 1 1 22 LEU H H 29.634 27.902 43.858 1.00 . A A . 21 LEU H 1 1
18 14551 1 1 22 LEU HA H 30.958 29.488 41.793 1.00 . A A . 21 LEU HA 1 1
18 14552 1 1 22 LEU HB2 H 31.261 26.697 42.907 1.00 . A A . 21 LEU HB2 1 1
18 14553 1 1 22 LEU HB3 H 31.958 27.042 41.341 1.00 . A A . 21 LEU HB3 1 1
18 14554 1 1 22 LEU HD11 H 33.163 29.901 41.800 1.00 . A A . 21 LEU HD11 1 1
18 14555 1 1 22 LEU HD12 H 34.665 29.272 42.495 1.00 . A A . 21 LEU HD12 1 1
18 14556 1 1 22 LEU HD13 H 33.957 28.476 41.083 1.00 . A A . 21 LEU HD13 1 1
18 14557 1 1 22 LEU HD21 H 32.080 29.697 44.108 1.00 . A A . 21 LEU HD21 1 1
18 14558 1 1 22 LEU HD22 H 32.092 28.121 44.938 1.00 . A A . 21 LEU HD22 1 1
18 14559 1 1 22 LEU HD23 H 33.595 29.040 44.755 1.00 . A A . 21 LEU HD23 1 1
18 14560 1 1 22 LEU HG H 33.570 27.214 43.164 1.00 . A A . 21 LEU HG 1 1
18 14561 1 1 22 LEU N N 29.651 28.652 43.175 1.00 . A A . 21 LEU N 1 1
18 14562 1 1 22 LEU O O 28.717 27.352 40.898 1.00 . A A . 21 LEU O 1 1
18 14563 1 1 23 PRO C C 30.166 26.549 38.035 1.00 . A A . 22 PRO C 1 1
18 14564 1 1 23 PRO CA C 29.607 27.960 38.279 1.00 . A A . 22 PRO CA 1 1
18 14565 1 1 23 PRO CB C 30.086 28.954 37.208 1.00 . A A . 22 PRO CB 1 1
18 14566 1 1 23 PRO CD C 31.208 29.426 39.275 1.00 . A A . 22 PRO CD 1 1
18 14567 1 1 23 PRO CG C 31.439 29.403 37.761 1.00 . A A . 22 PRO CG 1 1
18 14568 1 1 23 PRO HA H 28.516 27.922 38.284 1.00 . A A . 22 PRO HA 1 1
18 14569 1 1 23 PRO HB2 H 30.177 28.516 36.209 1.00 . A A . 22 PRO HB2 1 1
18 14570 1 1 23 PRO HB3 H 29.406 29.806 37.164 1.00 . A A . 22 PRO HB3 1 1
18 14571 1 1 23 PRO HD2 H 32.113 29.121 39.807 1.00 . A A . 22 PRO HD2 1 1
18 14572 1 1 23 PRO HD3 H 30.909 30.428 39.586 1.00 . A A . 22 PRO HD3 1 1
18 14573 1 1 23 PRO HG2 H 32.201 28.661 37.515 1.00 . A A . 22 PRO HG2 1 1
18 14574 1 1 23 PRO HG3 H 31.726 30.385 37.383 1.00 . A A . 22 PRO HG3 1 1
18 14575 1 1 23 PRO N N 30.118 28.497 39.538 1.00 . A A . 22 PRO N 1 1
18 14576 1 1 23 PRO O O 30.976 26.034 38.810 1.00 . A A . 22 PRO O 1 1
18 14577 1 1 24 TYR C C 30.626 25.026 34.776 1.00 . A A . 23 TYR C 1 1
18 14578 1 1 24 TYR CA C 30.504 24.827 36.294 1.00 . A A . 23 TYR CA 1 1
18 14579 1 1 24 TYR CB C 29.840 23.486 36.647 1.00 . A A . 23 TYR CB 1 1
18 14580 1 1 24 TYR CD1 C 28.193 22.737 34.866 1.00 . A A . 23 TYR CD1 1 1
18 14581 1 1 24 TYR CD2 C 27.328 23.579 36.984 1.00 . A A . 23 TYR CD2 1 1
18 14582 1 1 24 TYR CE1 C 26.881 22.481 34.429 1.00 . A A . 23 TYR CE1 1 1
18 14583 1 1 24 TYR CE2 C 26.012 23.323 36.555 1.00 . A A . 23 TYR CE2 1 1
18 14584 1 1 24 TYR CG C 28.421 23.279 36.147 1.00 . A A . 23 TYR CG 1 1
18 14585 1 1 24 TYR CZ C 25.787 22.764 35.277 1.00 . A A . 23 TYR CZ 1 1
18 14586 1 1 24 TYR H H 29.064 26.396 36.349 1.00 . A A . 23 TYR H 1 1
18 14587 1 1 24 TYR HA H 31.519 24.805 36.692 1.00 . A A . 23 TYR HA 1 1
18 14588 1 1 24 TYR HB2 H 30.465 22.683 36.255 1.00 . A A . 23 TYR HB2 1 1
18 14589 1 1 24 TYR HB3 H 29.838 23.384 37.731 1.00 . A A . 23 TYR HB3 1 1
18 14590 1 1 24 TYR HD1 H 29.027 22.521 34.215 1.00 . A A . 23 TYR HD1 1 1
18 14591 1 1 24 TYR HD2 H 27.500 23.999 37.965 1.00 . A A . 23 TYR HD2 1 1
18 14592 1 1 24 TYR HE1 H 26.703 22.073 33.446 1.00 . A A . 23 TYR HE1 1 1
18 14593 1 1 24 TYR HE2 H 25.177 23.544 37.205 1.00 . A A . 23 TYR HE2 1 1
18 14594 1 1 24 TYR HH H 23.850 22.752 35.502 1.00 . A A . 23 TYR HH 1 1
18 14595 1 1 24 TYR N N 29.784 25.946 36.911 1.00 . A A . 23 TYR N 1 1
18 14596 1 1 24 TYR O O 29.690 25.487 34.120 1.00 . A A . 23 TYR O 1 1
18 14597 1 1 24 TYR OH O 24.523 22.513 34.846 1.00 . A A . 23 TYR OH 1 1
18 14598 1 1 25 TYR C C 31.467 23.580 32.032 1.00 . A A . 24 TYR C 1 1
18 14599 1 1 25 TYR CA C 32.022 24.808 32.770 1.00 . A A . 24 TYR CA 1 1
18 14600 1 1 25 TYR CB C 33.517 25.051 32.501 1.00 . A A . 24 TYR CB 1 1
18 14601 1 1 25 TYR CD1 C 33.587 27.453 33.318 1.00 . A A . 24 TYR CD1 1 1
18 14602 1 1 25 TYR CD2 C 35.219 25.878 34.204 1.00 . A A . 24 TYR CD2 1 1
18 14603 1 1 25 TYR CE1 C 34.088 28.453 34.172 1.00 . A A . 24 TYR CE1 1 1
18 14604 1 1 25 TYR CE2 C 35.727 26.875 35.058 1.00 . A A . 24 TYR CE2 1 1
18 14605 1 1 25 TYR CG C 34.134 26.155 33.347 1.00 . A A . 24 TYR CG 1 1
18 14606 1 1 25 TYR CZ C 35.151 28.165 35.055 1.00 . A A . 24 TYR CZ 1 1
18 14607 1 1 25 TYR H H 32.516 24.256 34.771 1.00 . A A . 24 TYR H 1 1
18 14608 1 1 25 TYR HA H 31.485 25.688 32.421 1.00 . A A . 24 TYR HA 1 1
18 14609 1 1 25 TYR HB2 H 34.053 24.124 32.685 1.00 . A A . 24 TYR HB2 1 1
18 14610 1 1 25 TYR HB3 H 33.645 25.303 31.448 1.00 . A A . 24 TYR HB3 1 1
18 14611 1 1 25 TYR HD1 H 32.766 27.676 32.654 1.00 . A A . 24 TYR HD1 1 1
18 14612 1 1 25 TYR HD2 H 35.646 24.887 34.229 1.00 . A A . 24 TYR HD2 1 1
18 14613 1 1 25 TYR HE1 H 33.646 29.439 34.162 1.00 . A A . 24 TYR HE1 1 1
18 14614 1 1 25 TYR HE2 H 36.538 26.656 35.737 1.00 . A A . 24 TYR HE2 1 1
18 14615 1 1 25 TYR HH H 35.127 29.957 35.826 1.00 . A A . 24 TYR HH 1 1
18 14616 1 1 25 TYR N N 31.781 24.670 34.207 1.00 . A A . 24 TYR N 1 1
18 14617 1 1 25 TYR O O 31.853 22.447 32.325 1.00 . A A . 24 TYR O 1 1
18 14618 1 1 25 TYR OH O 35.620 29.119 35.906 1.00 . A A . 24 TYR OH 1 1
18 14619 1 1 26 PHE C C 30.392 22.203 29.214 1.00 . A A . 25 PHE C 1 1
18 14620 1 1 26 PHE CA C 29.732 22.716 30.497 1.00 . A A . 25 PHE CA 1 1
18 14621 1 1 26 PHE CB C 28.320 23.246 30.219 1.00 . A A . 25 PHE CB 1 1
18 14622 1 1 26 PHE CD1 C 26.707 21.300 30.261 1.00 . A A . 25 PHE CD1 1 1
18 14623 1 1 26 PHE CD2 C 27.181 22.355 28.119 1.00 . A A . 25 PHE CD2 1 1
18 14624 1 1 26 PHE CE1 C 25.787 20.446 29.631 1.00 . A A . 25 PHE CE1 1 1
18 14625 1 1 26 PHE CE2 C 26.246 21.509 27.495 1.00 . A A . 25 PHE CE2 1 1
18 14626 1 1 26 PHE CG C 27.393 22.274 29.512 1.00 . A A . 25 PHE CG 1 1
18 14627 1 1 26 PHE CZ C 25.547 20.555 28.251 1.00 . A A . 25 PHE CZ 1 1
18 14628 1 1 26 PHE H H 30.330 24.745 30.850 1.00 . A A . 25 PHE H 1 1
18 14629 1 1 26 PHE HA H 29.645 21.879 31.193 1.00 . A A . 25 PHE HA 1 1
18 14630 1 1 26 PHE HB2 H 27.863 23.533 31.168 1.00 . A A . 25 PHE HB2 1 1
18 14631 1 1 26 PHE HB3 H 28.397 24.149 29.617 1.00 . A A . 25 PHE HB3 1 1
18 14632 1 1 26 PHE HD1 H 26.878 21.209 31.324 1.00 . A A . 25 PHE HD1 1 1
18 14633 1 1 26 PHE HD2 H 27.727 23.063 27.515 1.00 . A A . 25 PHE HD2 1 1
18 14634 1 1 26 PHE HE1 H 25.255 19.713 30.215 1.00 . A A . 25 PHE HE1 1 1
18 14635 1 1 26 PHE HE2 H 26.060 21.595 26.433 1.00 . A A . 25 PHE HE2 1 1
18 14636 1 1 26 PHE HZ H 24.829 19.902 27.771 1.00 . A A . 25 PHE HZ 1 1
18 14637 1 1 26 PHE N N 30.517 23.785 31.120 1.00 . A A . 25 PHE N 1 1
18 14638 1 1 26 PHE O O 30.662 22.986 28.303 1.00 . A A . 25 PHE O 1 1
18 14639 1 1 27 ASN C C 29.771 19.847 27.028 1.00 . A A . 26 ASN C 1 1
18 14640 1 1 27 ASN CA C 31.010 20.244 27.869 1.00 . A A . 26 ASN CA 1 1
18 14641 1 1 27 ASN CB C 31.922 19.053 28.208 1.00 . A A . 26 ASN CB 1 1
18 14642 1 1 27 ASN CG C 32.576 18.410 26.988 1.00 . A A . 26 ASN CG 1 1
18 14643 1 1 27 ASN H H 30.315 20.277 29.877 1.00 . A A . 26 ASN H 1 1
18 14644 1 1 27 ASN HA H 31.625 20.949 27.317 1.00 . A A . 26 ASN HA 1 1
18 14645 1 1 27 ASN HB2 H 32.713 19.406 28.871 1.00 . A A . 26 ASN HB2 1 1
18 14646 1 1 27 ASN HB3 H 31.356 18.295 28.744 1.00 . A A . 26 ASN HB3 1 1
18 14647 1 1 27 ASN HD21 H 34.063 17.623 28.126 1.00 . A A . 26 ASN HD21 1 1
18 14648 1 1 27 ASN HD22 H 34.089 17.193 26.435 1.00 . A A . 26 ASN HD22 1 1
18 14649 1 1 27 ASN N N 30.581 20.884 29.110 1.00 . A A . 26 ASN N 1 1
18 14650 1 1 27 ASN ND2 N 33.678 17.712 27.191 1.00 . A A . 26 ASN ND2 1 1
18 14651 1 1 27 ASN O O 28.953 19.042 27.490 1.00 . A A . 26 ASN O 1 1
18 14652 1 1 27 ASN OD1 O 32.136 18.544 25.850 1.00 . A A . 26 ASN OD1 1 1
18 14653 1 1 28 PRO C C 28.620 18.747 24.208 1.00 . A A . 27 PRO C 1 1
18 14654 1 1 28 PRO CA C 28.460 20.083 24.951 1.00 . A A . 27 PRO CA 1 1
18 14655 1 1 28 PRO CB C 28.375 21.244 23.958 1.00 . A A . 27 PRO CB 1 1
18 14656 1 1 28 PRO CD C 30.387 21.483 25.222 1.00 . A A . 27 PRO CD 1 1
18 14657 1 1 28 PRO CG C 29.818 21.727 23.825 1.00 . A A . 27 PRO CG 1 1
18 14658 1 1 28 PRO HA H 27.548 20.064 25.551 1.00 . A A . 27 PRO HA 1 1
18 14659 1 1 28 PRO HB2 H 27.966 20.934 22.994 1.00 . A A . 27 PRO HB2 1 1
18 14660 1 1 28 PRO HB3 H 27.766 22.038 24.386 1.00 . A A . 27 PRO HB3 1 1
18 14661 1 1 28 PRO HD2 H 31.439 21.215 25.151 1.00 . A A . 27 PRO HD2 1 1
18 14662 1 1 28 PRO HD3 H 30.268 22.387 25.822 1.00 . A A . 27 PRO HD3 1 1
18 14663 1 1 28 PRO HG2 H 30.348 21.111 23.098 1.00 . A A . 27 PRO HG2 1 1
18 14664 1 1 28 PRO HG3 H 29.870 22.780 23.546 1.00 . A A . 27 PRO HG3 1 1
18 14665 1 1 28 PRO N N 29.600 20.401 25.807 1.00 . A A . 27 PRO N 1 1
18 14666 1 1 28 PRO O O 27.626 18.057 23.974 1.00 . A A . 27 PRO O 1 1
18 14667 1 1 29 ALA C C 30.355 15.917 23.596 1.00 . A A . 28 ALA C 1 1
18 14668 1 1 29 ALA CA C 30.138 17.278 22.900 1.00 . A A . 28 ALA CA 1 1
18 14669 1 1 29 ALA CB C 31.371 17.682 22.078 1.00 . A A . 28 ALA CB 1 1
18 14670 1 1 29 ALA H H 30.634 18.959 24.102 1.00 . A A . 28 ALA H 1 1
18 14671 1 1 29 ALA HA H 29.291 17.167 22.221 1.00 . A A . 28 ALA HA 1 1
18 14672 1 1 29 ALA HB1 H 32.239 17.799 22.729 1.00 . A A . 28 ALA HB1 1 1
18 14673 1 1 29 ALA HB2 H 31.583 16.912 21.334 1.00 . A A . 28 ALA HB2 1 1
18 14674 1 1 29 ALA HB3 H 31.181 18.623 21.559 1.00 . A A . 28 ALA HB3 1 1
18 14675 1 1 29 ALA N N 29.851 18.381 23.823 1.00 . A A . 28 ALA N 1 1
18 14676 1 1 29 ALA O O 30.254 14.872 22.942 1.00 . A A . 28 ALA O 1 1
18 14677 1 1 30 THR C C 30.048 15.165 27.117 1.00 . A A . 29 THR C 1 1
18 14678 1 1 30 THR CA C 30.732 14.787 25.809 1.00 . A A . 29 THR CA 1 1
18 14679 1 1 30 THR CB C 32.203 14.433 26.046 1.00 . A A . 29 THR CB 1 1
18 14680 1 1 30 THR CG2 C 32.409 13.366 27.118 1.00 . A A . 29 THR CG2 1 1
18 14681 1 1 30 THR H H 30.712 16.854 25.337 1.00 . A A . 29 THR H 1 1
18 14682 1 1 30 THR HA H 30.216 13.929 25.378 1.00 . A A . 29 THR HA 1 1
18 14683 1 1 30 THR HB H 32.762 15.327 26.329 1.00 . A A . 29 THR HB 1 1
18 14684 1 1 30 THR HG1 H 33.324 14.578 24.466 1.00 . A A . 29 THR HG1 1 1
18 14685 1 1 30 THR HG21 H 33.458 13.069 27.128 1.00 . A A . 29 THR HG21 1 1
18 14686 1 1 30 THR HG22 H 32.163 13.767 28.101 1.00 . A A . 29 THR HG22 1 1
18 14687 1 1 30 THR HG23 H 31.785 12.495 26.913 1.00 . A A . 29 THR HG23 1 1
18 14688 1 1 30 THR N N 30.633 15.941 24.905 1.00 . A A . 29 THR N 1 1
18 14689 1 1 30 THR O O 30.246 16.277 27.600 1.00 . A A . 29 THR O 1 1
18 14690 1 1 30 THR OG1 O 32.715 13.912 24.845 1.00 . A A . 29 THR OG1 1 1
18 14691 1 1 31 ARG C C 29.404 14.628 30.132 1.00 . A A . 30 ARG C 1 1
18 14692 1 1 31 ARG CA C 28.475 14.516 28.915 1.00 . A A . 30 ARG CA 1 1
18 14693 1 1 31 ARG CB C 27.362 13.452 29.071 1.00 . A A . 30 ARG CB 1 1
18 14694 1 1 31 ARG CD C 26.135 14.646 31.027 1.00 . A A . 30 ARG CD 1 1
18 14695 1 1 31 ARG CG C 26.041 14.005 29.638 1.00 . A A . 30 ARG CG 1 1
18 14696 1 1 31 ARG CZ C 27.389 13.810 33.035 1.00 . A A . 30 ARG CZ 1 1
18 14697 1 1 31 ARG H H 29.134 13.367 27.238 1.00 . A A . 30 ARG H 1 1
18 14698 1 1 31 ARG HA H 27.988 15.480 28.778 1.00 . A A . 30 ARG HA 1 1
18 14699 1 1 31 ARG HB2 H 27.118 13.046 28.092 1.00 . A A . 30 ARG HB2 1 1
18 14700 1 1 31 ARG HB3 H 27.706 12.615 29.680 1.00 . A A . 30 ARG HB3 1 1
18 14701 1 1 31 ARG HD2 H 26.848 15.469 30.990 1.00 . A A . 30 ARG HD2 1 1
18 14702 1 1 31 ARG HD3 H 25.159 15.064 31.280 1.00 . A A . 30 ARG HD3 1 1
18 14703 1 1 31 ARG HE H 26.005 12.776 32.022 1.00 . A A . 30 ARG HE 1 1
18 14704 1 1 31 ARG HG2 H 25.660 14.750 28.940 1.00 . A A . 30 ARG HG2 1 1
18 14705 1 1 31 ARG HG3 H 25.314 13.193 29.677 1.00 . A A . 30 ARG HG3 1 1
18 14706 1 1 31 ARG HH11 H 27.785 15.779 32.702 1.00 . A A . 30 ARG HH11 1 1
18 14707 1 1 31 ARG HH12 H 28.672 15.064 34.005 1.00 . A A . 30 ARG HH12 1 1
18 14708 1 1 31 ARG HH21 H 27.233 11.892 33.697 1.00 . A A . 30 ARG HH21 1 1
18 14709 1 1 31 ARG HH22 H 28.365 12.907 34.552 1.00 . A A . 30 ARG HH22 1 1
18 14710 1 1 31 ARG N N 29.260 14.256 27.702 1.00 . A A . 30 ARG N 1 1
18 14711 1 1 31 ARG NE N 26.508 13.656 32.055 1.00 . A A . 30 ARG NE 1 1
18 14712 1 1 31 ARG NH1 N 28.009 14.951 33.247 1.00 . A A . 30 ARG NH1 1 1
18 14713 1 1 31 ARG NH2 N 27.657 12.802 33.835 1.00 . A A . 30 ARG NH2 1 1
18 14714 1 1 31 ARG O O 29.698 13.641 30.805 1.00 . A A . 30 ARG O 1 1
18 14715 1 1 32 GLU C C 30.859 17.646 31.772 1.00 . A A . 31 GLU C 1 1
18 14716 1 1 32 GLU CA C 30.893 16.146 31.416 1.00 . A A . 31 GLU CA 1 1
18 14717 1 1 32 GLU CB C 32.279 15.672 30.911 1.00 . A A . 31 GLU CB 1 1
18 14718 1 1 32 GLU CD C 33.168 14.973 33.209 1.00 . A A . 31 GLU CD 1 1
18 14719 1 1 32 GLU CG C 33.449 15.725 31.909 1.00 . A A . 31 GLU CG 1 1
18 14720 1 1 32 GLU H H 29.655 16.583 29.752 1.00 . A A . 31 GLU H 1 1
18 14721 1 1 32 GLU HA H 30.642 15.585 32.314 1.00 . A A . 31 GLU HA 1 1
18 14722 1 1 32 GLU HB2 H 32.192 14.636 30.584 1.00 . A A . 31 GLU HB2 1 1
18 14723 1 1 32 GLU HB3 H 32.550 16.265 30.036 1.00 . A A . 31 GLU HB3 1 1
18 14724 1 1 32 GLU HG2 H 34.316 15.271 31.430 1.00 . A A . 31 GLU HG2 1 1
18 14725 1 1 32 GLU HG3 H 33.714 16.757 32.132 1.00 . A A . 31 GLU HG3 1 1
18 14726 1 1 32 GLU N N 29.884 15.840 30.401 1.00 . A A . 31 GLU N 1 1
18 14727 1 1 32 GLU O O 30.176 18.448 31.128 1.00 . A A . 31 GLU O 1 1
18 14728 1 1 32 GLU OE1 O 32.389 15.471 34.059 1.00 . A A . 31 GLU OE1 1 1
18 14729 1 1 32 GLU OE2 O 33.698 13.854 33.402 1.00 . A A . 31 GLU OE2 1 1
18 14730 1 1 33 SER C C 33.126 19.648 33.901 1.00 . A A . 32 SER C 1 1
18 14731 1 1 33 SER CA C 31.771 19.440 33.202 1.00 . A A . 32 SER CA 1 1
18 14732 1 1 33 SER CB C 30.590 19.935 34.061 1.00 . A A . 32 SER CB 1 1
18 14733 1 1 33 SER H H 32.104 17.343 33.335 1.00 . A A . 32 SER H 1 1
18 14734 1 1 33 SER HA H 31.784 20.040 32.293 1.00 . A A . 32 SER HA 1 1
18 14735 1 1 33 SER HB2 H 30.829 20.923 34.457 1.00 . A A . 32 SER HB2 1 1
18 14736 1 1 33 SER HB3 H 29.710 20.027 33.421 1.00 . A A . 32 SER HB3 1 1
18 14737 1 1 33 SER HG H 29.528 19.427 35.633 1.00 . A A . 32 SER HG 1 1
18 14738 1 1 33 SER N N 31.586 18.042 32.810 1.00 . A A . 32 SER N 1 1
18 14739 1 1 33 SER O O 33.544 18.824 34.719 1.00 . A A . 32 SER O 1 1
18 14740 1 1 33 SER OG O 30.283 19.055 35.134 1.00 . A A . 32 SER OG 1 1
18 14741 1 1 34 ARG C C 34.988 22.196 35.153 1.00 . A A . 33 ARG C 1 1
18 14742 1 1 34 ARG CA C 35.145 21.131 34.050 1.00 . A A . 33 ARG CA 1 1
18 14743 1 1 34 ARG CB C 35.983 21.622 32.846 1.00 . A A . 33 ARG CB 1 1
18 14744 1 1 34 ARG CD C 38.440 20.926 33.421 1.00 . A A . 33 ARG CD 1 1
18 14745 1 1 34 ARG CG C 37.443 22.049 33.111 1.00 . A A . 33 ARG CG 1 1
18 14746 1 1 34 ARG CZ C 39.434 18.920 32.335 1.00 . A A . 33 ARG CZ 1 1
18 14747 1 1 34 ARG H H 33.358 21.394 32.928 1.00 . A A . 33 ARG H 1 1
18 14748 1 1 34 ARG HA H 35.636 20.256 34.478 1.00 . A A . 33 ARG HA 1 1
18 14749 1 1 34 ARG HB2 H 35.986 20.838 32.087 1.00 . A A . 33 ARG HB2 1 1
18 14750 1 1 34 ARG HB3 H 35.474 22.475 32.404 1.00 . A A . 33 ARG HB3 1 1
18 14751 1 1 34 ARG HD2 H 39.413 21.405 33.525 1.00 . A A . 33 ARG HD2 1 1
18 14752 1 1 34 ARG HD3 H 38.170 20.443 34.361 1.00 . A A . 33 ARG HD3 1 1
18 14753 1 1 34 ARG HE H 37.881 19.927 31.598 1.00 . A A . 33 ARG HE 1 1
18 14754 1 1 34 ARG HG2 H 37.810 22.584 32.228 1.00 . A A . 33 ARG HG2 1 1
18 14755 1 1 34 ARG HG3 H 37.471 22.736 33.958 1.00 . A A . 33 ARG HG3 1 1
18 14756 1 1 34 ARG HH11 H 40.533 19.464 33.961 1.00 . A A . 33 ARG HH11 1 1
18 14757 1 1 34 ARG HH12 H 40.923 17.908 33.244 1.00 . A A . 33 ARG HH12 1 1
18 14758 1 1 34 ARG HH21 H 38.639 18.165 30.657 1.00 . A A . 33 ARG HH21 1 1
18 14759 1 1 34 ARG HH22 H 40.114 17.382 31.213 1.00 . A A . 33 ARG HH22 1 1
18 14760 1 1 34 ARG N N 33.819 20.738 33.550 1.00 . A A . 33 ARG N 1 1
18 14761 1 1 34 ARG NE N 38.549 19.910 32.365 1.00 . A A . 33 ARG NE 1 1
18 14762 1 1 34 ARG NH1 N 40.376 18.764 33.242 1.00 . A A . 33 ARG NH1 1 1
18 14763 1 1 34 ARG NH2 N 39.370 18.059 31.350 1.00 . A A . 33 ARG NH2 1 1
18 14764 1 1 34 ARG O O 34.054 22.996 35.136 1.00 . A A . 33 ARG O 1 1
18 14765 1 1 35 TRP C C 36.917 23.963 37.616 1.00 . A A . 34 TRP C 1 1
18 14766 1 1 35 TRP CA C 35.805 22.918 37.390 1.00 . A A . 34 TRP CA 1 1
18 14767 1 1 35 TRP CB C 35.827 21.871 38.529 1.00 . A A . 34 TRP CB 1 1
18 14768 1 1 35 TRP CD1 C 34.599 19.673 38.166 1.00 . A A . 34 TRP CD1 1 1
18 14769 1 1 35 TRP CD2 C 36.742 19.575 37.509 1.00 . A A . 34 TRP CD2 1 1
18 14770 1 1 35 TRP CE2 C 36.162 18.302 37.228 1.00 . A A . 34 TRP CE2 1 1
18 14771 1 1 35 TRP CE3 C 38.084 19.772 37.112 1.00 . A A . 34 TRP CE3 1 1
18 14772 1 1 35 TRP CG C 35.719 20.426 38.121 1.00 . A A . 34 TRP CG 1 1
18 14773 1 1 35 TRP CH2 C 38.236 17.473 36.296 1.00 . A A . 34 TRP CH2 1 1
18 14774 1 1 35 TRP CZ2 C 36.887 17.262 36.629 1.00 . A A . 34 TRP CZ2 1 1
18 14775 1 1 35 TRP CZ3 C 38.828 18.725 36.535 1.00 . A A . 34 TRP CZ3 1 1
18 14776 1 1 35 TRP H H 36.588 21.448 36.072 1.00 . A A . 34 TRP H 1 1
18 14777 1 1 35 TRP HA H 34.852 23.449 37.431 1.00 . A A . 34 TRP HA 1 1
18 14778 1 1 35 TRP HB2 H 36.753 21.971 39.098 1.00 . A A . 34 TRP HB2 1 1
18 14779 1 1 35 TRP HB3 H 35.018 22.102 39.223 1.00 . A A . 34 TRP HB3 1 1
18 14780 1 1 35 TRP HD1 H 33.636 20.014 38.522 1.00 . A A . 34 TRP HD1 1 1
18 14781 1 1 35 TRP HE1 H 34.138 17.717 37.519 1.00 . A A . 34 TRP HE1 1 1
18 14782 1 1 35 TRP HE3 H 38.545 20.741 37.245 1.00 . A A . 34 TRP HE3 1 1
18 14783 1 1 35 TRP HH2 H 38.811 16.678 35.838 1.00 . A A . 34 TRP HH2 1 1
18 14784 1 1 35 TRP HZ2 H 36.413 16.315 36.416 1.00 . A A . 34 TRP HZ2 1 1
18 14785 1 1 35 TRP HZ3 H 39.864 18.884 36.265 1.00 . A A . 34 TRP HZ3 1 1
18 14786 1 1 35 TRP N N 35.922 22.203 36.105 1.00 . A A . 34 TRP N 1 1
18 14787 1 1 35 TRP NE1 N 34.858 18.419 37.654 1.00 . A A . 34 TRP NE1 1 1
18 14788 1 1 35 TRP O O 36.710 24.971 38.287 1.00 . A A . 34 TRP O 1 1
18 14789 1 1 36 GLU C C 40.201 24.423 35.979 1.00 . A A . 35 GLU C 1 1
18 14790 1 1 36 GLU CA C 39.340 24.482 37.256 1.00 . A A . 35 GLU CA 1 1
18 14791 1 1 36 GLU CB C 40.134 23.898 38.439 1.00 . A A . 35 GLU CB 1 1
18 14792 1 1 36 GLU CD C 40.515 24.005 40.907 1.00 . A A . 35 GLU CD 1 1
18 14793 1 1 36 GLU CG C 39.484 24.166 39.800 1.00 . A A . 35 GLU CG 1 1
18 14794 1 1 36 GLU H H 38.184 22.911 36.456 1.00 . A A . 35 GLU H 1 1
18 14795 1 1 36 GLU HA H 39.092 25.524 37.469 1.00 . A A . 35 GLU HA 1 1
18 14796 1 1 36 GLU HB2 H 40.249 22.822 38.305 1.00 . A A . 35 GLU HB2 1 1
18 14797 1 1 36 GLU HB3 H 41.132 24.337 38.443 1.00 . A A . 35 GLU HB3 1 1
18 14798 1 1 36 GLU HG2 H 39.101 25.188 39.825 1.00 . A A . 35 GLU HG2 1 1
18 14799 1 1 36 GLU HG3 H 38.656 23.475 39.960 1.00 . A A . 35 GLU HG3 1 1
18 14800 1 1 36 GLU N N 38.104 23.718 37.053 1.00 . A A . 35 GLU N 1 1
18 14801 1 1 36 GLU O O 40.069 23.447 35.228 1.00 . A A . 35 GLU O 1 1
18 14802 1 1 36 GLU OE1 O 40.816 22.857 41.315 1.00 . A A . 35 GLU OE1 1 1
18 14803 1 1 36 GLU OE2 O 41.075 25.036 41.348 1.00 . A A . 35 GLU OE2 1 1
18 14804 1 1 37 PRO C C 42.753 24.431 34.177 1.00 . A A . 36 PRO C 1 1
18 14805 1 1 37 PRO CA C 41.770 25.590 34.445 1.00 . A A . 36 PRO CA 1 1
18 14806 1 1 37 PRO CB C 42.479 26.951 34.518 1.00 . A A . 36 PRO CB 1 1
18 14807 1 1 37 PRO CD C 41.323 26.584 36.566 1.00 . A A . 36 PRO CD 1 1
18 14808 1 1 37 PRO CG C 42.593 27.218 36.016 1.00 . A A . 36 PRO CG 1 1
18 14809 1 1 37 PRO HA H 41.027 25.659 33.654 1.00 . A A . 36 PRO HA 1 1
18 14810 1 1 37 PRO HB2 H 43.458 26.937 34.037 1.00 . A A . 36 PRO HB2 1 1
18 14811 1 1 37 PRO HB3 H 41.847 27.714 34.061 1.00 . A A . 36 PRO HB3 1 1
18 14812 1 1 37 PRO HD2 H 41.474 26.311 37.609 1.00 . A A . 36 PRO HD2 1 1
18 14813 1 1 37 PRO HD3 H 40.497 27.291 36.479 1.00 . A A . 36 PRO HD3 1 1
18 14814 1 1 37 PRO HG2 H 43.469 26.707 36.420 1.00 . A A . 36 PRO HG2 1 1
18 14815 1 1 37 PRO HG3 H 42.630 28.283 36.236 1.00 . A A . 36 PRO HG3 1 1
18 14816 1 1 37 PRO N N 41.062 25.431 35.716 1.00 . A A . 36 PRO N 1 1
18 14817 1 1 37 PRO O O 43.716 24.267 34.933 1.00 . A A . 36 PRO O 1 1
18 14818 1 1 38 PRO C C 44.682 22.956 32.048 1.00 . A A . 37 PRO C 1 1
18 14819 1 1 38 PRO CA C 43.388 22.506 32.747 1.00 . A A . 37 PRO CA 1 1
18 14820 1 1 38 PRO CB C 42.510 21.631 31.847 1.00 . A A . 37 PRO CB 1 1
18 14821 1 1 38 PRO CD C 41.404 23.727 32.190 1.00 . A A . 37 PRO CD 1 1
18 14822 1 1 38 PRO CG C 41.571 22.614 31.164 1.00 . A A . 37 PRO CG 1 1
18 14823 1 1 38 PRO HA H 43.648 21.938 33.641 1.00 . A A . 37 PRO HA 1 1
18 14824 1 1 38 PRO HB2 H 43.090 21.061 31.125 1.00 . A A . 37 PRO HB2 1 1
18 14825 1 1 38 PRO HB3 H 41.912 20.964 32.461 1.00 . A A . 37 PRO HB3 1 1
18 14826 1 1 38 PRO HD2 H 41.373 24.695 31.691 1.00 . A A . 37 PRO HD2 1 1
18 14827 1 1 38 PRO HD3 H 40.479 23.565 32.743 1.00 . A A . 37 PRO HD3 1 1
18 14828 1 1 38 PRO HG2 H 42.030 22.996 30.255 1.00 . A A . 37 PRO HG2 1 1
18 14829 1 1 38 PRO HG3 H 40.610 22.155 30.944 1.00 . A A . 37 PRO HG3 1 1
18 14830 1 1 38 PRO N N 42.540 23.640 33.103 1.00 . A A . 37 PRO N 1 1
18 14831 1 1 38 PRO O O 44.833 24.121 31.679 1.00 . A A . 37 PRO O 1 1
18 14832 1 1 39 ALA C C 46.798 22.768 29.739 1.00 . A A . 38 ALA C 1 1
18 14833 1 1 39 ALA CA C 46.920 22.325 31.206 1.00 . A A . 38 ALA CA 1 1
18 14834 1 1 39 ALA CB C 47.817 21.093 31.351 1.00 . A A . 38 ALA CB 1 1
18 14835 1 1 39 ALA H H 45.459 21.078 32.139 1.00 . A A . 38 ALA H 1 1
18 14836 1 1 39 ALA HA H 47.400 23.142 31.738 1.00 . A A . 38 ALA HA 1 1
18 14837 1 1 39 ALA HB1 H 47.399 20.260 30.786 1.00 . A A . 38 ALA HB1 1 1
18 14838 1 1 39 ALA HB2 H 48.814 21.319 30.972 1.00 . A A . 38 ALA HB2 1 1
18 14839 1 1 39 ALA HB3 H 47.902 20.811 32.400 1.00 . A A . 38 ALA HB3 1 1
18 14840 1 1 39 ALA N N 45.629 22.035 31.840 1.00 . A A . 38 ALA N 1 1
18 14841 1 1 39 ALA O O 47.584 23.594 29.274 1.00 . A A . 38 ALA O 1 1
18 14842 1 1 40 ASP C C 44.988 23.932 27.278 1.00 . A A . 39 ASP C 1 1
18 14843 1 1 40 ASP CA C 45.603 22.540 27.576 1.00 . A A . 39 ASP CA 1 1
18 14844 1 1 40 ASP CB C 44.738 21.400 27.016 1.00 . A A . 39 ASP CB 1 1
18 14845 1 1 40 ASP CG C 44.637 21.393 25.492 1.00 . A A . 39 ASP CG 1 1
18 14846 1 1 40 ASP H H 45.264 21.510 29.422 1.00 . A A . 39 ASP H 1 1
18 14847 1 1 40 ASP HA H 46.572 22.501 27.074 1.00 . A A . 39 ASP HA 1 1
18 14848 1 1 40 ASP HB2 H 45.170 20.446 27.322 1.00 . A A . 39 ASP HB2 1 1
18 14849 1 1 40 ASP HB3 H 43.738 21.468 27.450 1.00 . A A . 39 ASP HB3 1 1
18 14850 1 1 40 ASP N N 45.811 22.258 29.003 1.00 . A A . 39 ASP N 1 1
18 14851 1 1 40 ASP O O 44.957 24.344 26.117 1.00 . A A . 39 ASP O 1 1
18 14852 1 1 40 ASP OD1 O 45.686 21.331 24.805 1.00 . A A . 39 ASP OD1 1 1
18 14853 1 1 40 ASP OD2 O 43.497 21.382 24.976 1.00 . A A . 39 ASP OD2 1 1
18 14854 1 1 41 THR C C 44.557 27.150 27.877 1.00 . A A . 40 THR C 1 1
18 14855 1 1 41 THR CA C 43.720 25.900 28.200 1.00 . A A . 40 THR CA 1 1
18 14856 1 1 41 THR CB C 42.887 26.032 29.478 1.00 . A A . 40 THR CB 1 1
18 14857 1 1 41 THR CG2 C 43.591 26.747 30.629 1.00 . A A . 40 THR CG2 1 1
18 14858 1 1 41 THR H H 44.596 24.240 29.229 1.00 . A A . 40 THR H 1 1
18 14859 1 1 41 THR HA H 43.038 25.766 27.361 1.00 . A A . 40 THR HA 1 1
18 14860 1 1 41 THR HB H 42.599 25.031 29.796 1.00 . A A . 40 THR HB 1 1
18 14861 1 1 41 THR HG1 H 41.676 26.920 28.254 1.00 . A A . 40 THR HG1 1 1
18 14862 1 1 41 THR HG21 H 43.601 27.823 30.460 1.00 . A A . 40 THR HG21 1 1
18 14863 1 1 41 THR HG22 H 43.061 26.538 31.557 1.00 . A A . 40 THR HG22 1 1
18 14864 1 1 41 THR HG23 H 44.618 26.401 30.708 1.00 . A A . 40 THR HG23 1 1
18 14865 1 1 41 THR N N 44.502 24.649 28.306 1.00 . A A . 40 THR N 1 1
18 14866 1 1 41 THR O O 45.777 27.057 27.741 1.00 . A A . 40 THR O 1 1
18 14867 1 1 41 THR OG1 O 41.715 26.737 29.204 1.00 . A A . 40 THR OG1 1 1
18 14868 1 1 42 ASP C C 44.308 30.746 28.146 1.00 . A A . 41 ASP C 1 1
18 14869 1 1 42 ASP CA C 44.493 29.557 27.193 1.00 . A A . 41 ASP CA 1 1
18 14870 1 1 42 ASP CB C 43.888 29.879 25.810 1.00 . A A . 41 ASP CB 1 1
18 14871 1 1 42 ASP CG C 44.799 30.770 24.958 1.00 . A A . 41 ASP CG 1 1
18 14872 1 1 42 ASP H H 42.923 28.356 27.965 1.00 . A A . 41 ASP H 1 1
18 14873 1 1 42 ASP HA H 45.567 29.413 27.066 1.00 . A A . 41 ASP HA 1 1
18 14874 1 1 42 ASP HB2 H 43.684 28.963 25.269 1.00 . A A . 41 ASP HB2 1 1
18 14875 1 1 42 ASP HB3 H 42.930 30.370 25.940 1.00 . A A . 41 ASP HB3 1 1
18 14876 1 1 42 ASP N N 43.910 28.318 27.737 1.00 . A A . 41 ASP N 1 1
18 14877 1 1 42 ASP O O 43.693 31.749 27.796 1.00 . A A . 41 ASP O 1 1
18 14878 1 1 42 ASP OD1 O 45.727 30.217 24.322 1.00 . A A . 41 ASP OD1 1 1
18 14879 1 1 42 ASP OD2 O 44.588 31.999 24.872 1.00 . A A . 41 ASP OD2 1 1
18 14880 1 1 43 MET C C 45.364 33.106 29.647 1.00 . A A . 42 MET C 1 1
18 14881 1 1 43 MET CA C 45.059 31.747 30.312 1.00 . A A . 42 MET CA 1 1
18 14882 1 1 43 MET CB C 46.159 31.317 31.284 1.00 . A A . 42 MET CB 1 1
18 14883 1 1 43 MET CE C 47.995 28.987 32.610 1.00 . A A . 42 MET CE 1 1
18 14884 1 1 43 MET CG C 45.629 30.194 32.195 1.00 . A A . 42 MET CG 1 1
18 14885 1 1 43 MET H H 45.081 29.715 29.678 1.00 . A A . 42 MET H 1 1
18 14886 1 1 43 MET HA H 44.165 31.894 30.916 1.00 . A A . 42 MET HA 1 1
18 14887 1 1 43 MET HB2 H 47.036 30.985 30.724 1.00 . A A . 42 MET HB2 1 1
18 14888 1 1 43 MET HB3 H 46.463 32.163 31.899 1.00 . A A . 42 MET HB3 1 1
18 14889 1 1 43 MET HE1 H 48.655 28.127 32.569 1.00 . A A . 42 MET HE1 1 1
18 14890 1 1 43 MET HE2 H 48.463 29.800 32.055 1.00 . A A . 42 MET HE2 1 1
18 14891 1 1 43 MET HE3 H 47.873 29.288 33.650 1.00 . A A . 42 MET HE3 1 1
18 14892 1 1 43 MET HG2 H 45.822 30.466 33.234 1.00 . A A . 42 MET HG2 1 1
18 14893 1 1 43 MET HG3 H 44.542 30.103 32.091 1.00 . A A . 42 MET HG3 1 1
18 14894 1 1 43 MET N N 44.821 30.639 29.372 1.00 . A A . 42 MET N 1 1
18 14895 1 1 43 MET O O 44.767 34.095 30.052 1.00 . A A . 42 MET O 1 1
18 14896 1 1 43 MET SD S 46.381 28.579 31.897 1.00 . A A . 42 MET SD 1 1
18 14897 1 1 44 GLU C C 45.021 35.107 27.369 1.00 . A A . 43 GLU C 1 1
18 14898 1 1 44 GLU CA C 46.337 34.373 27.736 1.00 . A A . 43 GLU CA 1 1
18 14899 1 1 44 GLU CB C 47.113 33.937 26.484 1.00 . A A . 43 GLU CB 1 1
18 14900 1 1 44 GLU CD C 48.146 34.623 24.255 1.00 . A A . 43 GLU CD 1 1
18 14901 1 1 44 GLU CG C 47.280 35.047 25.441 1.00 . A A . 43 GLU CG 1 1
18 14902 1 1 44 GLU H H 46.632 32.320 28.289 1.00 . A A . 43 GLU H 1 1
18 14903 1 1 44 GLU HA H 46.962 35.078 28.284 1.00 . A A . 43 GLU HA 1 1
18 14904 1 1 44 GLU HB2 H 48.102 33.605 26.801 1.00 . A A . 43 GLU HB2 1 1
18 14905 1 1 44 GLU HB3 H 46.601 33.094 26.023 1.00 . A A . 43 GLU HB3 1 1
18 14906 1 1 44 GLU HG2 H 46.302 35.339 25.058 1.00 . A A . 43 GLU HG2 1 1
18 14907 1 1 44 GLU HG3 H 47.742 35.909 25.925 1.00 . A A . 43 GLU HG3 1 1
18 14908 1 1 44 GLU N N 46.153 33.172 28.573 1.00 . A A . 43 GLU N 1 1
18 14909 1 1 44 GLU O O 44.939 36.329 27.518 1.00 . A A . 43 GLU O 1 1
18 14910 1 1 44 GLU OE1 O 48.273 33.408 23.975 1.00 . A A . 43 GLU OE1 1 1
18 14911 1 1 44 GLU OE2 O 48.729 35.521 23.606 1.00 . A A . 43 GLU OE2 1 1
18 14912 1 1 45 THR C C 41.693 34.861 27.836 1.00 . A A . 44 THR C 1 1
18 14913 1 1 45 THR CA C 42.618 34.829 26.616 1.00 . A A . 44 THR CA 1 1
18 14914 1 1 45 THR CB C 42.035 33.877 25.554 1.00 . A A . 44 THR CB 1 1
18 14915 1 1 45 THR CG2 C 40.627 34.246 25.075 1.00 . A A . 44 THR CG2 1 1
18 14916 1 1 45 THR H H 44.164 33.371 26.827 1.00 . A A . 44 THR H 1 1
18 14917 1 1 45 THR HA H 42.654 35.841 26.218 1.00 . A A . 44 THR HA 1 1
18 14918 1 1 45 THR HB H 42.040 32.842 25.929 1.00 . A A . 44 THR HB 1 1
18 14919 1 1 45 THR HG1 H 43.580 33.306 24.542 1.00 . A A . 44 THR HG1 1 1
18 14920 1 1 45 THR HG21 H 39.894 34.000 25.842 1.00 . A A . 44 THR HG21 1 1
18 14921 1 1 45 THR HG22 H 40.576 35.315 24.864 1.00 . A A . 44 THR HG22 1 1
18 14922 1 1 45 THR HG23 H 40.380 33.683 24.176 1.00 . A A . 44 THR HG23 1 1
18 14923 1 1 45 THR N N 43.991 34.368 26.932 1.00 . A A . 44 THR N 1 1
18 14924 1 1 45 THR O O 40.583 35.390 27.782 1.00 . A A . 44 THR O 1 1
18 14925 1 1 45 THR OG1 O 42.858 33.964 24.419 1.00 . A A . 44 THR OG1 1 1
18 14926 1 1 46 LEU C C 41.458 34.213 31.334 1.00 . A A . 45 LEU C 1 1
18 14927 1 1 46 LEU CA C 41.209 33.656 29.928 1.00 . A A . 45 LEU CA 1 1
18 14928 1 1 46 LEU CB C 41.415 32.144 29.773 1.00 . A A . 45 LEU CB 1 1
18 14929 1 1 46 LEU CD1 C 39.111 31.030 30.172 1.00 . A A . 45 LEU CD1 1 1
18 14930 1 1 46 LEU CD2 C 41.232 29.739 30.486 1.00 . A A . 45 LEU CD2 1 1
18 14931 1 1 46 LEU CG C 40.585 31.128 30.551 1.00 . A A . 45 LEU CG 1 1
18 14932 1 1 46 LEU H H 43.070 33.916 28.936 1.00 . A A . 45 LEU H 1 1
18 14933 1 1 46 LEU HA H 40.177 33.899 29.672 1.00 . A A . 45 LEU HA 1 1
18 14934 1 1 46 LEU HB2 H 41.308 31.928 28.726 1.00 . A A . 45 LEU HB2 1 1
18 14935 1 1 46 LEU HB3 H 42.439 31.948 30.021 1.00 . A A . 45 LEU HB3 1 1
18 14936 1 1 46 LEU HD11 H 38.979 30.368 29.329 1.00 . A A . 45 LEU HD11 1 1
18 14937 1 1 46 LEU HD12 H 38.562 30.584 30.999 1.00 . A A . 45 LEU HD12 1 1
18 14938 1 1 46 LEU HD13 H 38.710 32.018 29.954 1.00 . A A . 45 LEU HD13 1 1
18 14939 1 1 46 LEU HD21 H 42.223 29.776 30.941 1.00 . A A . 45 LEU HD21 1 1
18 14940 1 1 46 LEU HD22 H 40.628 29.016 31.034 1.00 . A A . 45 LEU HD22 1 1
18 14941 1 1 46 LEU HD23 H 41.331 29.420 29.452 1.00 . A A . 45 LEU HD23 1 1
18 14942 1 1 46 LEU HG H 40.618 31.437 31.596 1.00 . A A . 45 LEU HG 1 1
18 14943 1 1 46 LEU N N 42.109 34.241 28.934 1.00 . A A . 45 LEU N 1 1
18 14944 1 1 46 LEU O O 40.535 34.226 32.138 1.00 . A A . 45 LEU O 1 1
18 14945 1 1 47 LYS C C 41.667 36.976 32.403 1.00 . A A . 46 LYS C 1 1
18 14946 1 1 47 LYS CA C 42.692 35.867 32.668 1.00 . A A . 46 LYS CA 1 1
18 14947 1 1 47 LYS CB C 44.099 36.492 32.744 1.00 . A A . 46 LYS CB 1 1
18 14948 1 1 47 LYS CD C 45.553 34.446 33.322 1.00 . A A . 46 LYS CD 1 1
18 14949 1 1 47 LYS CE C 44.576 33.332 33.727 1.00 . A A . 46 LYS CE 1 1
18 14950 1 1 47 LYS CG C 45.080 35.842 33.731 1.00 . A A . 46 LYS CG 1 1
18 14951 1 1 47 LYS H H 43.369 34.781 30.945 1.00 . A A . 46 LYS H 1 1
18 14952 1 1 47 LYS HA H 42.425 35.402 33.619 1.00 . A A . 46 LYS HA 1 1
18 14953 1 1 47 LYS HB2 H 44.545 36.526 31.749 1.00 . A A . 46 LYS HB2 1 1
18 14954 1 1 47 LYS HB3 H 43.993 37.528 33.074 1.00 . A A . 46 LYS HB3 1 1
18 14955 1 1 47 LYS HD2 H 45.720 34.435 32.251 1.00 . A A . 46 LYS HD2 1 1
18 14956 1 1 47 LYS HD3 H 46.523 34.264 33.787 1.00 . A A . 46 LYS HD3 1 1
18 14957 1 1 47 LYS HE2 H 43.542 33.670 33.643 1.00 . A A . 46 LYS HE2 1 1
18 14958 1 1 47 LYS HE3 H 44.684 32.482 33.050 1.00 . A A . 46 LYS HE3 1 1
18 14959 1 1 47 LYS HG2 H 45.960 36.481 33.772 1.00 . A A . 46 LYS HG2 1 1
18 14960 1 1 47 LYS HG3 H 44.641 35.814 34.730 1.00 . A A . 46 LYS HG3 1 1
18 14961 1 1 47 LYS HZ1 H 44.790 33.644 35.772 1.00 . A A . 46 LYS HZ1 1 1
18 14962 1 1 47 LYS HZ2 H 44.220 32.158 35.410 1.00 . A A . 46 LYS HZ2 1 1
18 14963 1 1 47 LYS HZ3 H 45.812 32.531 35.169 1.00 . A A . 46 LYS HZ3 1 1
18 14964 1 1 47 LYS N N 42.606 34.847 31.610 1.00 . A A . 46 LYS N 1 1
18 14965 1 1 47 LYS NZ N 44.860 32.881 35.103 1.00 . A A . 46 LYS NZ 1 1
18 14966 1 1 47 LYS O O 40.956 37.371 33.321 1.00 . A A . 46 LYS O 1 1
18 14967 1 1 48 MET C C 39.005 37.725 30.827 1.00 . A A . 47 MET C 1 1
18 14968 1 1 48 MET CA C 40.441 38.264 30.635 1.00 . A A . 47 MET CA 1 1
18 14969 1 1 48 MET CB C 40.698 38.618 29.154 1.00 . A A . 47 MET CB 1 1
18 14970 1 1 48 MET CE C 44.568 40.178 29.126 1.00 . A A . 47 MET CE 1 1
18 14971 1 1 48 MET CG C 42.156 38.947 28.804 1.00 . A A . 47 MET CG 1 1
18 14972 1 1 48 MET H H 42.122 36.972 30.444 1.00 . A A . 47 MET H 1 1
18 14973 1 1 48 MET HA H 40.500 39.189 31.206 1.00 . A A . 47 MET HA 1 1
18 14974 1 1 48 MET HB2 H 40.383 37.790 28.525 1.00 . A A . 47 MET HB2 1 1
18 14975 1 1 48 MET HB3 H 40.082 39.482 28.896 1.00 . A A . 47 MET HB3 1 1
18 14976 1 1 48 MET HE1 H 44.500 40.435 28.069 1.00 . A A . 47 MET HE1 1 1
18 14977 1 1 48 MET HE2 H 45.200 40.909 29.630 1.00 . A A . 47 MET HE2 1 1
18 14978 1 1 48 MET HE3 H 45.023 39.192 29.224 1.00 . A A . 47 MET HE3 1 1
18 14979 1 1 48 MET HG2 H 42.750 38.032 28.825 1.00 . A A . 47 MET HG2 1 1
18 14980 1 1 48 MET HG3 H 42.180 39.313 27.775 1.00 . A A . 47 MET HG3 1 1
18 14981 1 1 48 MET N N 41.489 37.356 31.130 1.00 . A A . 47 MET N 1 1
18 14982 1 1 48 MET O O 38.061 38.288 30.278 1.00 . A A . 47 MET O 1 1
18 14983 1 1 48 MET SD S 42.923 40.186 29.877 1.00 . A A . 47 MET SD 1 1
18 14984 1 1 49 TYR C C 37.477 35.599 33.386 1.00 . A A . 48 TYR C 1 1
18 14985 1 1 49 TYR CA C 37.553 35.999 31.895 1.00 . A A . 48 TYR CA 1 1
18 14986 1 1 49 TYR CB C 37.415 34.781 30.980 1.00 . A A . 48 TYR CB 1 1
18 14987 1 1 49 TYR CD1 C 34.953 34.200 31.145 1.00 . A A . 48 TYR CD1 1 1
18 14988 1 1 49 TYR CD2 C 36.619 32.554 31.822 1.00 . A A . 48 TYR CD2 1 1
18 14989 1 1 49 TYR CE1 C 33.930 33.271 31.412 1.00 . A A . 48 TYR CE1 1 1
18 14990 1 1 49 TYR CE2 C 35.604 31.611 32.053 1.00 . A A . 48 TYR CE2 1 1
18 14991 1 1 49 TYR CG C 36.296 33.834 31.339 1.00 . A A . 48 TYR CG 1 1
18 14992 1 1 49 TYR CZ C 34.252 31.969 31.856 1.00 . A A . 48 TYR CZ 1 1
18 14993 1 1 49 TYR H H 39.659 36.140 31.887 1.00 . A A . 48 TYR H 1 1
18 14994 1 1 49 TYR HA H 36.731 36.689 31.697 1.00 . A A . 48 TYR HA 1 1
18 14995 1 1 49 TYR HB2 H 37.280 35.135 29.960 1.00 . A A . 48 TYR HB2 1 1
18 14996 1 1 49 TYR HB3 H 38.344 34.209 30.976 1.00 . A A . 48 TYR HB3 1 1
18 14997 1 1 49 TYR HD1 H 34.708 35.178 30.754 1.00 . A A . 48 TYR HD1 1 1
18 14998 1 1 49 TYR HD2 H 37.653 32.282 31.968 1.00 . A A . 48 TYR HD2 1 1
18 14999 1 1 49 TYR HE1 H 32.904 33.544 31.237 1.00 . A A . 48 TYR HE1 1 1
18 15000 1 1 49 TYR HE2 H 35.860 30.606 32.340 1.00 . A A . 48 TYR HE2 1 1
18 15001 1 1 49 TYR HH H 32.394 31.406 31.890 1.00 . A A . 48 TYR HH 1 1
18 15002 1 1 49 TYR N N 38.833 36.613 31.546 1.00 . A A . 48 TYR N 1 1
18 15003 1 1 49 TYR O O 36.468 35.853 34.047 1.00 . A A . 48 TYR O 1 1
18 15004 1 1 49 TYR OH O 33.269 31.049 32.050 1.00 . A A . 48 TYR OH 1 1
18 15005 1 1 50 MET C C 39.137 35.522 36.322 1.00 . A A . 49 MET C 1 1
18 15006 1 1 50 MET CA C 38.671 34.471 35.289 1.00 . A A . 49 MET CA 1 1
18 15007 1 1 50 MET CB C 39.618 33.249 35.270 1.00 . A A . 49 MET CB 1 1
18 15008 1 1 50 MET CE C 38.604 29.400 33.999 1.00 . A A . 49 MET CE 1 1
18 15009 1 1 50 MET CG C 39.046 32.063 34.474 1.00 . A A . 49 MET CG 1 1
18 15010 1 1 50 MET H H 39.296 34.759 33.278 1.00 . A A . 49 MET H 1 1
18 15011 1 1 50 MET HA H 37.696 34.125 35.633 1.00 . A A . 49 MET HA 1 1
18 15012 1 1 50 MET HB2 H 40.583 33.515 34.832 1.00 . A A . 49 MET HB2 1 1
18 15013 1 1 50 MET HB3 H 39.783 32.925 36.297 1.00 . A A . 49 MET HB3 1 1
18 15014 1 1 50 MET HE1 H 38.745 28.357 34.283 1.00 . A A . 49 MET HE1 1 1
18 15015 1 1 50 MET HE2 H 37.560 29.670 34.171 1.00 . A A . 49 MET HE2 1 1
18 15016 1 1 50 MET HE3 H 38.844 29.518 32.946 1.00 . A A . 49 MET HE3 1 1
18 15017 1 1 50 MET HG2 H 37.961 32.051 34.594 1.00 . A A . 49 MET HG2 1 1
18 15018 1 1 50 MET HG3 H 39.284 32.197 33.415 1.00 . A A . 49 MET HG3 1 1
18 15019 1 1 50 MET N N 38.544 34.987 33.916 1.00 . A A . 49 MET N 1 1
18 15020 1 1 50 MET O O 38.862 35.359 37.513 1.00 . A A . 49 MET O 1 1
18 15021 1 1 50 MET SD S 39.680 30.449 35.006 1.00 . A A . 49 MET SD 1 1
18 15022 1 1 51 ALA C C 40.697 38.908 35.851 1.00 . A A . 50 ALA C 1 1
18 15023 1 1 51 ALA CA C 40.352 37.680 36.722 1.00 . A A . 50 ALA CA 1 1
18 15024 1 1 51 ALA CB C 41.564 37.140 37.504 1.00 . A A . 50 ALA CB 1 1
18 15025 1 1 51 ALA H H 39.974 36.675 34.892 1.00 . A A . 50 ALA H 1 1
18 15026 1 1 51 ALA HA H 39.594 37.996 37.444 1.00 . A A . 50 ALA HA 1 1
18 15027 1 1 51 ALA HB1 H 42.328 36.780 36.813 1.00 . A A . 50 ALA HB1 1 1
18 15028 1 1 51 ALA HB2 H 41.989 37.934 38.120 1.00 . A A . 50 ALA HB2 1 1
18 15029 1 1 51 ALA HB3 H 41.265 36.320 38.158 1.00 . A A . 50 ALA HB3 1 1
18 15030 1 1 51 ALA N N 39.792 36.606 35.886 1.00 . A A . 50 ALA N 1 1
18 15031 1 1 51 ALA O O 41.867 39.220 35.613 1.00 . A A . 50 ALA O 1 1
18 15032 1 1 52 THR C C 40.619 41.681 34.367 1.00 . A A . 51 THR C 1 1
18 15033 1 1 52 THR CA C 39.769 40.435 34.119 1.00 . A A . 51 THR CA 1 1
18 15034 1 1 52 THR CB C 38.365 40.810 33.643 1.00 . A A . 51 THR CB 1 1
18 15035 1 1 52 THR CG2 C 38.359 41.560 32.313 1.00 . A A . 51 THR CG2 1 1
18 15036 1 1 52 THR H H 38.738 39.209 35.508 1.00 . A A . 51 THR H 1 1
18 15037 1 1 52 THR HA H 40.241 39.867 33.321 1.00 . A A . 51 THR HA 1 1
18 15038 1 1 52 THR HB H 37.880 41.425 34.403 1.00 . A A . 51 THR HB 1 1
18 15039 1 1 52 THR HG1 H 36.694 39.891 33.373 1.00 . A A . 51 THR HG1 1 1
18 15040 1 1 52 THR HG21 H 38.873 40.977 31.549 1.00 . A A . 51 THR HG21 1 1
18 15041 1 1 52 THR HG22 H 37.330 41.736 32.000 1.00 . A A . 51 THR HG22 1 1
18 15042 1 1 52 THR HG23 H 38.852 42.523 32.426 1.00 . A A . 51 THR HG23 1 1
18 15043 1 1 52 THR N N 39.665 39.545 35.288 1.00 . A A . 51 THR N 1 1
18 15044 1 1 52 THR O O 40.330 42.472 35.265 1.00 . A A . 51 THR O 1 1
18 15045 1 1 52 THR OG1 O 37.627 39.625 33.466 1.00 . A A . 51 THR OG1 1 1
18 15046 1 1 53 TYR C C 41.742 44.154 32.505 1.00 . A A . 52 TYR C 1 1
18 15047 1 1 53 TYR CA C 42.437 43.096 33.394 1.00 . A A . 52 TYR CA 1 1
18 15048 1 1 53 TYR CB C 43.806 42.690 32.822 1.00 . A A . 52 TYR CB 1 1
18 15049 1 1 53 TYR CD1 C 45.281 44.687 33.307 1.00 . A A . 52 TYR CD1 1 1
18 15050 1 1 53 TYR CD2 C 44.728 44.168 30.989 1.00 . A A . 52 TYR CD2 1 1
18 15051 1 1 53 TYR CE1 C 45.985 45.829 32.885 1.00 . A A . 52 TYR CE1 1 1
18 15052 1 1 53 TYR CE2 C 45.435 45.304 30.560 1.00 . A A . 52 TYR CE2 1 1
18 15053 1 1 53 TYR CG C 44.652 43.857 32.361 1.00 . A A . 52 TYR CG 1 1
18 15054 1 1 53 TYR CZ C 46.070 46.139 31.507 1.00 . A A . 52 TYR CZ 1 1
18 15055 1 1 53 TYR H H 41.794 41.166 32.824 1.00 . A A . 52 TYR H 1 1
18 15056 1 1 53 TYR HA H 42.615 43.549 34.371 1.00 . A A . 52 TYR HA 1 1
18 15057 1 1 53 TYR HB2 H 44.356 42.133 33.582 1.00 . A A . 52 TYR HB2 1 1
18 15058 1 1 53 TYR HB3 H 43.654 42.023 31.975 1.00 . A A . 52 TYR HB3 1 1
18 15059 1 1 53 TYR HD1 H 45.214 44.457 34.361 1.00 . A A . 52 TYR HD1 1 1
18 15060 1 1 53 TYR HD2 H 44.226 43.541 30.264 1.00 . A A . 52 TYR HD2 1 1
18 15061 1 1 53 TYR HE1 H 46.444 46.466 33.623 1.00 . A A . 52 TYR HE1 1 1
18 15062 1 1 53 TYR HE2 H 45.488 45.544 29.509 1.00 . A A . 52 TYR HE2 1 1
18 15063 1 1 53 TYR HH H 47.177 47.734 31.790 1.00 . A A . 52 TYR HH 1 1
18 15064 1 1 53 TYR N N 41.630 41.873 33.523 1.00 . A A . 52 TYR N 1 1
18 15065 1 1 53 TYR O O 41.009 43.806 31.575 1.00 . A A . 52 TYR O 1 1
18 15066 1 1 53 TYR OH O 46.744 47.240 31.073 1.00 . A A . 52 TYR OH 1 1
18 15067 1 1 54 HIS C C 42.542 47.776 32.108 1.00 . A A . 53 HIS C 1 1
18 15068 1 1 54 HIS CA C 41.541 46.620 32.023 1.00 . A A . 53 HIS CA 1 1
18 15069 1 1 54 HIS CB C 40.155 47.068 32.547 1.00 . A A . 53 HIS CB 1 1
18 15070 1 1 54 HIS CD2 C 38.585 45.713 31.042 1.00 . A A . 53 HIS CD2 1 1
18 15071 1 1 54 HIS CE1 C 37.132 45.003 32.542 1.00 . A A . 53 HIS CE1 1 1
18 15072 1 1 54 HIS CG C 38.990 46.144 32.271 1.00 . A A . 53 HIS CG 1 1
18 15073 1 1 54 HIS H H 42.654 45.630 33.534 1.00 . A A . 53 HIS H 1 1
18 15074 1 1 54 HIS HA H 41.462 46.365 30.965 1.00 . A A . 53 HIS HA 1 1
18 15075 1 1 54 HIS HB2 H 40.222 47.230 33.624 1.00 . A A . 53 HIS HB2 1 1
18 15076 1 1 54 HIS HB3 H 39.914 48.031 32.092 1.00 . A A . 53 HIS HB3 1 1
18 15077 1 1 54 HIS HD1 H 38.066 45.867 34.219 1.00 . A A . 53 HIS HD1 1 1
18 15078 1 1 54 HIS HD2 H 39.082 45.908 30.100 1.00 . A A . 53 HIS HD2 1 1
18 15079 1 1 54 HIS HE1 H 36.259 44.530 32.979 1.00 . A A . 53 HIS HE1 1 1
18 15080 1 1 54 HIS N N 42.009 45.442 32.778 1.00 . A A . 53 HIS N 1 1
18 15081 1 1 54 HIS ND1 N 38.054 45.711 33.221 1.00 . A A . 53 HIS ND1 1 1
18 15082 1 1 54 HIS NE2 N 37.427 44.991 31.234 1.00 . A A . 53 HIS NE2 1 1
18 15083 1 1 54 HIS O O 43.015 48.082 33.232 1.00 . A A . 53 HIS O 1 1
18 15084 1 1 54 HIS OXT O 42.785 48.448 31.083 1.00 . A A . 53 HIS OXT 1 1
19 15085 1 1 2 SER C C 27.201 36.834 28.295 1.00 . A A . 1 SER C 1 1
19 15086 1 1 2 SER CA C 26.047 37.793 28.582 1.00 . A A . 1 SER CA 1 1
19 15087 1 1 2 SER CB C 25.074 38.039 27.425 1.00 . A A . 1 SER CB 1 1
19 15088 1 1 2 SER H H 27.185 39.514 28.481 1.00 . A A . 1 SER H 1 1
19 15089 1 1 2 SER HA H 25.463 37.317 29.365 1.00 . A A . 1 SER HA 1 1
19 15090 1 1 2 SER HB2 H 24.709 37.080 27.058 1.00 . A A . 1 SER HB2 1 1
19 15091 1 1 2 SER HB3 H 24.217 38.603 27.793 1.00 . A A . 1 SER HB3 1 1
19 15092 1 1 2 SER HG H 25.062 38.679 25.604 1.00 . A A . 1 SER HG 1 1
19 15093 1 1 2 SER N N 26.576 39.051 29.144 1.00 . A A . 1 SER N 1 1
19 15094 1 1 2 SER O O 27.904 36.508 29.252 1.00 . A A . 1 SER O 1 1
19 15095 1 1 2 SER OG O 25.671 38.768 26.374 1.00 . A A . 1 SER OG 1 1
19 15096 1 1 3 MET C C 29.957 36.335 26.969 1.00 . A A . 2 MET C 1 1
19 15097 1 1 3 MET CA C 28.645 35.568 26.736 1.00 . A A . 2 MET CA 1 1
19 15098 1 1 3 MET CB C 28.601 35.061 25.283 1.00 . A A . 2 MET CB 1 1
19 15099 1 1 3 MET CE C 29.252 32.466 23.295 1.00 . A A . 2 MET CE 1 1
19 15100 1 1 3 MET CG C 27.704 33.827 25.130 1.00 . A A . 2 MET CG 1 1
19 15101 1 1 3 MET H H 26.827 36.627 26.291 1.00 . A A . 2 MET H 1 1
19 15102 1 1 3 MET HA H 28.650 34.707 27.402 1.00 . A A . 2 MET HA 1 1
19 15103 1 1 3 MET HB2 H 28.256 35.857 24.621 1.00 . A A . 2 MET HB2 1 1
19 15104 1 1 3 MET HB3 H 29.609 34.783 24.975 1.00 . A A . 2 MET HB3 1 1
19 15105 1 1 3 MET HE1 H 30.008 33.252 23.310 1.00 . A A . 2 MET HE1 1 1
19 15106 1 1 3 MET HE2 H 29.432 31.768 24.112 1.00 . A A . 2 MET HE2 1 1
19 15107 1 1 3 MET HE3 H 29.330 31.923 22.351 1.00 . A A . 2 MET HE3 1 1
19 15108 1 1 3 MET HG2 H 28.075 33.036 25.781 1.00 . A A . 2 MET HG2 1 1
19 15109 1 1 3 MET HG3 H 26.697 34.085 25.463 1.00 . A A . 2 MET HG3 1 1
19 15110 1 1 3 MET N N 27.451 36.376 27.057 1.00 . A A . 2 MET N 1 1
19 15111 1 1 3 MET O O 29.993 37.554 26.789 1.00 . A A . 2 MET O 1 1
19 15112 1 1 3 MET SD S 27.592 33.179 23.440 1.00 . A A . 2 MET SD 1 1
19 15113 1 1 4 VAL C C 33.405 35.393 26.684 1.00 . A A . 3 VAL C 1 1
19 15114 1 1 4 VAL CA C 32.387 36.124 27.575 1.00 . A A . 3 VAL CA 1 1
19 15115 1 1 4 VAL CB C 32.791 35.972 29.068 1.00 . A A . 3 VAL CB 1 1
19 15116 1 1 4 VAL CG1 C 33.893 36.973 29.458 1.00 . A A . 3 VAL CG1 1 1
19 15117 1 1 4 VAL CG2 C 31.617 36.187 30.046 1.00 . A A . 3 VAL CG2 1 1
19 15118 1 1 4 VAL H H 30.882 34.603 27.437 1.00 . A A . 3 VAL H 1 1
19 15119 1 1 4 VAL HA H 32.419 37.180 27.323 1.00 . A A . 3 VAL HA 1 1
19 15120 1 1 4 VAL HB H 33.171 34.960 29.228 1.00 . A A . 3 VAL HB 1 1
19 15121 1 1 4 VAL HG11 H 33.561 37.993 29.260 1.00 . A A . 3 VAL HG11 1 1
19 15122 1 1 4 VAL HG12 H 34.128 36.881 30.519 1.00 . A A . 3 VAL HG12 1 1
19 15123 1 1 4 VAL HG13 H 34.805 36.776 28.897 1.00 . A A . 3 VAL HG13 1 1
19 15124 1 1 4 VAL HG21 H 31.162 37.164 29.880 1.00 . A A . 3 VAL HG21 1 1
19 15125 1 1 4 VAL HG22 H 30.866 35.409 29.909 1.00 . A A . 3 VAL HG22 1 1
19 15126 1 1 4 VAL HG23 H 31.972 36.126 31.075 1.00 . A A . 3 VAL HG23 1 1
19 15127 1 1 4 VAL N N 31.025 35.609 27.313 1.00 . A A . 3 VAL N 1 1
19 15128 1 1 4 VAL O O 33.167 34.247 26.299 1.00 . A A . 3 VAL O 1 1
19 15129 1 1 5 ASN C C 36.349 34.376 26.841 1.00 . A A . 4 ASN C 1 1
19 15130 1 1 5 ASN CA C 35.693 35.296 25.795 1.00 . A A . 4 ASN CA 1 1
19 15131 1 1 5 ASN CB C 36.743 36.264 25.218 1.00 . A A . 4 ASN CB 1 1
19 15132 1 1 5 ASN CG C 36.326 37.034 23.967 1.00 . A A . 4 ASN CG 1 1
19 15133 1 1 5 ASN H H 34.711 36.953 26.722 1.00 . A A . 4 ASN H 1 1
19 15134 1 1 5 ASN HA H 35.339 34.665 24.987 1.00 . A A . 4 ASN HA 1 1
19 15135 1 1 5 ASN HB2 H 37.028 36.976 25.992 1.00 . A A . 4 ASN HB2 1 1
19 15136 1 1 5 ASN HB3 H 37.629 35.687 24.949 1.00 . A A . 4 ASN HB3 1 1
19 15137 1 1 5 ASN HD21 H 35.112 35.569 23.243 1.00 . A A . 4 ASN HD21 1 1
19 15138 1 1 5 ASN HD22 H 35.284 37.013 22.256 1.00 . A A . 4 ASN HD22 1 1
19 15139 1 1 5 ASN N N 34.548 36.015 26.368 1.00 . A A . 4 ASN N 1 1
19 15140 1 1 5 ASN ND2 N 35.501 36.488 23.093 1.00 . A A . 4 ASN ND2 1 1
19 15141 1 1 5 ASN O O 36.372 34.697 28.027 1.00 . A A . 4 ASN O 1 1
19 15142 1 1 5 ASN OD1 O 36.772 38.155 23.748 1.00 . A A . 4 ASN OD1 1 1
19 15143 1 1 6 THR C C 38.857 31.807 26.346 1.00 . A A . 5 THR C 1 1
19 15144 1 1 6 THR CA C 37.712 32.304 27.203 1.00 . A A . 5 THR CA 1 1
19 15145 1 1 6 THR CB C 36.894 31.094 27.661 1.00 . A A . 5 THR CB 1 1
19 15146 1 1 6 THR CG2 C 35.801 31.498 28.628 1.00 . A A . 5 THR CG2 1 1
19 15147 1 1 6 THR H H 36.831 33.036 25.406 1.00 . A A . 5 THR H 1 1
19 15148 1 1 6 THR HA H 38.124 32.758 28.120 1.00 . A A . 5 THR HA 1 1
19 15149 1 1 6 THR HB H 37.560 30.418 28.197 1.00 . A A . 5 THR HB 1 1
19 15150 1 1 6 THR HG1 H 35.436 30.650 26.465 1.00 . A A . 5 THR HG1 1 1
19 15151 1 1 6 THR HG21 H 35.121 32.234 28.193 1.00 . A A . 5 THR HG21 1 1
19 15152 1 1 6 THR HG22 H 35.242 30.626 28.954 1.00 . A A . 5 THR HG22 1 1
19 15153 1 1 6 THR HG23 H 36.306 31.927 29.485 1.00 . A A . 5 THR HG23 1 1
19 15154 1 1 6 THR N N 36.915 33.249 26.398 1.00 . A A . 5 THR N 1 1
19 15155 1 1 6 THR O O 38.735 31.626 25.138 1.00 . A A . 5 THR O 1 1
19 15156 1 1 6 THR OG1 O 36.357 30.389 26.578 1.00 . A A . 5 THR OG1 1 1
19 15157 1 1 7 GLY C C 40.644 29.077 26.897 1.00 . A A . 6 GLY C 1 1
19 15158 1 1 7 GLY CA C 40.940 30.529 26.538 1.00 . A A . 6 GLY CA 1 1
19 15159 1 1 7 GLY H H 39.999 31.760 27.980 1.00 . A A . 6 GLY H 1 1
19 15160 1 1 7 GLY HA2 H 40.994 30.582 25.472 1.00 . A A . 6 GLY HA2 1 1
19 15161 1 1 7 GLY HA3 H 41.909 30.794 26.935 1.00 . A A . 6 GLY HA3 1 1
19 15162 1 1 7 GLY N N 39.950 31.478 27.016 1.00 . A A . 6 GLY N 1 1
19 15163 1 1 7 GLY O O 41.599 28.345 27.132 1.00 . A A . 6 GLY O 1 1
19 15164 1 1 8 LEU C C 39.234 26.290 26.340 1.00 . A A . 7 LEU C 1 1
19 15165 1 1 8 LEU CA C 39.046 27.300 27.496 1.00 . A A . 7 LEU CA 1 1
19 15166 1 1 8 LEU CB C 37.655 27.258 28.164 1.00 . A A . 7 LEU CB 1 1
19 15167 1 1 8 LEU CD1 C 36.292 27.784 30.219 1.00 . A A . 7 LEU CD1 1 1
19 15168 1 1 8 LEU CD2 C 38.393 26.481 30.528 1.00 . A A . 7 LEU CD2 1 1
19 15169 1 1 8 LEU CG C 37.715 27.579 29.679 1.00 . A A . 7 LEU CG 1 1
19 15170 1 1 8 LEU H H 38.623 29.262 26.745 1.00 . A A . 7 LEU H 1 1
19 15171 1 1 8 LEU HA H 39.766 27.042 28.261 1.00 . A A . 7 LEU HA 1 1
19 15172 1 1 8 LEU HB2 H 36.996 27.966 27.658 1.00 . A A . 7 LEU HB2 1 1
19 15173 1 1 8 LEU HB3 H 37.205 26.273 28.035 1.00 . A A . 7 LEU HB3 1 1
19 15174 1 1 8 LEU HD11 H 35.720 26.859 30.135 1.00 . A A . 7 LEU HD11 1 1
19 15175 1 1 8 LEU HD12 H 36.330 28.088 31.266 1.00 . A A . 7 LEU HD12 1 1
19 15176 1 1 8 LEU HD13 H 35.787 28.562 29.649 1.00 . A A . 7 LEU HD13 1 1
19 15177 1 1 8 LEU HD21 H 37.838 25.545 30.455 1.00 . A A . 7 LEU HD21 1 1
19 15178 1 1 8 LEU HD22 H 39.422 26.304 30.210 1.00 . A A . 7 LEU HD22 1 1
19 15179 1 1 8 LEU HD23 H 38.417 26.788 31.573 1.00 . A A . 7 LEU HD23 1 1
19 15180 1 1 8 LEU HG H 38.281 28.502 29.819 1.00 . A A . 7 LEU HG 1 1
19 15181 1 1 8 LEU N N 39.378 28.663 27.056 1.00 . A A . 7 LEU N 1 1
19 15182 1 1 8 LEU O O 39.279 26.720 25.183 1.00 . A A . 7 LEU O 1 1
19 15183 1 1 9 PRO C C 38.302 23.778 24.726 1.00 . A A . 8 PRO C 1 1
19 15184 1 1 9 PRO CA C 39.577 23.968 25.567 1.00 . A A . 8 PRO CA 1 1
19 15185 1 1 9 PRO CB C 39.999 22.705 26.326 1.00 . A A . 8 PRO CB 1 1
19 15186 1 1 9 PRO CD C 39.391 24.314 27.918 1.00 . A A . 8 PRO CD 1 1
19 15187 1 1 9 PRO CG C 39.191 22.833 27.607 1.00 . A A . 8 PRO CG 1 1
19 15188 1 1 9 PRO HA H 40.385 24.262 24.900 1.00 . A A . 8 PRO HA 1 1
19 15189 1 1 9 PRO HB2 H 39.779 21.786 25.802 1.00 . A A . 8 PRO HB2 1 1
19 15190 1 1 9 PRO HB3 H 41.063 22.750 26.559 1.00 . A A . 8 PRO HB3 1 1
19 15191 1 1 9 PRO HD2 H 38.597 24.652 28.575 1.00 . A A . 8 PRO HD2 1 1
19 15192 1 1 9 PRO HD3 H 40.357 24.454 28.402 1.00 . A A . 8 PRO HD3 1 1
19 15193 1 1 9 PRO HG2 H 38.138 22.633 27.407 1.00 . A A . 8 PRO HG2 1 1
19 15194 1 1 9 PRO HG3 H 39.563 22.176 28.384 1.00 . A A . 8 PRO HG3 1 1
19 15195 1 1 9 PRO N N 39.387 24.975 26.613 1.00 . A A . 8 PRO N 1 1
19 15196 1 1 9 PRO O O 37.263 24.366 25.024 1.00 . A A . 8 PRO O 1 1
19 15197 1 1 10 ALA C C 36.062 22.127 22.955 1.00 . A A . 9 ALA C 1 1
19 15198 1 1 10 ALA CA C 37.397 22.824 22.586 1.00 . A A . 9 ALA CA 1 1
19 15199 1 1 10 ALA CB C 38.101 22.133 21.410 1.00 . A A . 9 ALA CB 1 1
19 15200 1 1 10 ALA H H 39.279 22.487 23.525 1.00 . A A . 9 ALA H 1 1
19 15201 1 1 10 ALA HA H 37.129 23.834 22.271 1.00 . A A . 9 ALA HA 1 1
19 15202 1 1 10 ALA HB1 H 38.355 21.109 21.688 1.00 . A A . 9 ALA HB1 1 1
19 15203 1 1 10 ALA HB2 H 37.438 22.116 20.545 1.00 . A A . 9 ALA HB2 1 1
19 15204 1 1 10 ALA HB3 H 39.009 22.677 21.149 1.00 . A A . 9 ALA HB3 1 1
19 15205 1 1 10 ALA N N 38.386 22.956 23.671 1.00 . A A . 9 ALA N 1 1
19 15206 1 1 10 ALA O O 35.466 21.418 22.128 1.00 . A A . 9 ALA O 1 1
19 15207 1 1 11 GLY C C 33.947 22.555 26.025 1.00 . A A . 10 GLY C 1 1
19 15208 1 1 11 GLY CA C 34.281 21.903 24.679 1.00 . A A . 10 GLY CA 1 1
19 15209 1 1 11 GLY H H 36.162 22.887 24.798 1.00 . A A . 10 GLY H 1 1
19 15210 1 1 11 GLY HA2 H 33.528 22.159 23.935 1.00 . A A . 10 GLY HA2 1 1
19 15211 1 1 11 GLY HA3 H 34.270 20.821 24.797 1.00 . A A . 10 GLY HA3 1 1
19 15212 1 1 11 GLY N N 35.597 22.306 24.191 1.00 . A A . 10 GLY N 1 1
19 15213 1 1 11 GLY O O 34.378 22.046 27.061 1.00 . A A . 10 GLY O 1 1
19 15214 1 1 12 TRP C C 31.509 25.224 27.160 1.00 . A A . 11 TRP C 1 1
19 15215 1 1 12 TRP CA C 32.834 24.422 27.228 1.00 . A A . 11 TRP CA 1 1
19 15216 1 1 12 TRP CB C 34.012 25.372 27.519 1.00 . A A . 11 TRP CB 1 1
19 15217 1 1 12 TRP CD1 C 34.561 26.573 25.348 1.00 . A A . 11 TRP CD1 1 1
19 15218 1 1 12 TRP CD2 C 33.662 27.944 26.879 1.00 . A A . 11 TRP CD2 1 1
19 15219 1 1 12 TRP CE2 C 33.830 28.707 25.683 1.00 . A A . 11 TRP CE2 1 1
19 15220 1 1 12 TRP CE3 C 33.099 28.615 27.989 1.00 . A A . 11 TRP CE3 1 1
19 15221 1 1 12 TRP CG C 34.103 26.573 26.621 1.00 . A A . 11 TRP CG 1 1
19 15222 1 1 12 TRP CH2 C 32.890 30.687 26.709 1.00 . A A . 11 TRP CH2 1 1
19 15223 1 1 12 TRP CZ2 C 33.443 30.052 25.585 1.00 . A A . 11 TRP CZ2 1 1
19 15224 1 1 12 TRP CZ3 C 32.723 29.970 27.907 1.00 . A A . 11 TRP CZ3 1 1
19 15225 1 1 12 TRP H H 32.891 24.045 25.137 1.00 . A A . 11 TRP H 1 1
19 15226 1 1 12 TRP HA H 32.752 23.726 28.065 1.00 . A A . 11 TRP HA 1 1
19 15227 1 1 12 TRP HB2 H 33.897 25.726 28.537 1.00 . A A . 11 TRP HB2 1 1
19 15228 1 1 12 TRP HB3 H 34.953 24.822 27.471 1.00 . A A . 11 TRP HB3 1 1
19 15229 1 1 12 TRP HD1 H 34.955 25.708 24.827 1.00 . A A . 11 TRP HD1 1 1
19 15230 1 1 12 TRP HE1 H 34.602 28.032 23.819 1.00 . A A . 11 TRP HE1 1 1
19 15231 1 1 12 TRP HE3 H 32.952 28.077 28.914 1.00 . A A . 11 TRP HE3 1 1
19 15232 1 1 12 TRP HH2 H 32.591 31.726 26.655 1.00 . A A . 11 TRP HH2 1 1
19 15233 1 1 12 TRP HZ2 H 33.577 30.589 24.656 1.00 . A A . 11 TRP HZ2 1 1
19 15234 1 1 12 TRP HZ3 H 32.301 30.466 28.771 1.00 . A A . 11 TRP HZ3 1 1
19 15235 1 1 12 TRP N N 33.156 23.641 26.024 1.00 . A A . 11 TRP N 1 1
19 15236 1 1 12 TRP NE1 N 34.392 27.824 24.790 1.00 . A A . 11 TRP NE1 1 1
19 15237 1 1 12 TRP O O 31.129 25.763 26.118 1.00 . A A . 11 TRP O 1 1
19 15238 1 1 13 GLU C C 29.660 26.423 30.139 1.00 . A A . 12 GLU C 1 1
19 15239 1 1 13 GLU CA C 29.706 26.260 28.609 1.00 . A A . 12 GLU CA 1 1
19 15240 1 1 13 GLU CB C 28.380 25.674 28.069 1.00 . A A . 12 GLU CB 1 1
19 15241 1 1 13 GLU CD C 26.849 27.739 28.191 1.00 . A A . 12 GLU CD 1 1
19 15242 1 1 13 GLU CG C 27.512 26.686 27.301 1.00 . A A . 12 GLU CG 1 1
19 15243 1 1 13 GLU H H 31.146 24.813 29.095 1.00 . A A . 12 GLU H 1 1
19 15244 1 1 13 GLU HA H 29.890 27.235 28.157 1.00 . A A . 12 GLU HA 1 1
19 15245 1 1 13 GLU HB2 H 28.606 24.857 27.382 1.00 . A A . 12 GLU HB2 1 1
19 15246 1 1 13 GLU HB3 H 27.797 25.248 28.887 1.00 . A A . 12 GLU HB3 1 1
19 15247 1 1 13 GLU HG2 H 28.120 27.183 26.546 1.00 . A A . 12 GLU HG2 1 1
19 15248 1 1 13 GLU HG3 H 26.735 26.130 26.779 1.00 . A A . 12 GLU HG3 1 1
19 15249 1 1 13 GLU N N 30.844 25.374 28.309 1.00 . A A . 12 GLU N 1 1
19 15250 1 1 13 GLU O O 30.101 25.515 30.836 1.00 . A A . 12 GLU O 1 1
19 15251 1 1 13 GLU OE1 O 27.572 28.604 28.746 1.00 . A A . 12 GLU OE1 1 1
19 15252 1 1 13 GLU OE2 O 25.603 27.730 28.330 1.00 . A A . 12 GLU OE2 1 1
19 15253 1 1 14 VAL C C 27.974 27.585 32.848 1.00 . A A . 13 VAL C 1 1
19 15254 1 1 14 VAL CA C 29.298 27.833 32.137 1.00 . A A . 13 VAL CA 1 1
19 15255 1 1 14 VAL CB C 29.744 29.281 32.441 1.00 . A A . 13 VAL CB 1 1
19 15256 1 1 14 VAL CG1 C 30.066 29.465 33.932 1.00 . A A . 13 VAL CG1 1 1
19 15257 1 1 14 VAL CG2 C 30.964 29.702 31.600 1.00 . A A . 13 VAL CG2 1 1
19 15258 1 1 14 VAL H H 28.661 28.182 30.080 1.00 . A A . 13 VAL H 1 1
19 15259 1 1 14 VAL HA H 30.052 27.174 32.569 1.00 . A A . 13 VAL HA 1 1
19 15260 1 1 14 VAL HB H 28.932 29.961 32.184 1.00 . A A . 13 VAL HB 1 1
19 15261 1 1 14 VAL HG11 H 30.852 28.771 34.223 1.00 . A A . 13 VAL HG11 1 1
19 15262 1 1 14 VAL HG12 H 30.400 30.486 34.120 1.00 . A A . 13 VAL HG12 1 1
19 15263 1 1 14 VAL HG13 H 29.182 29.277 34.542 1.00 . A A . 13 VAL HG13 1 1
19 15264 1 1 14 VAL HG21 H 31.794 29.017 31.761 1.00 . A A . 13 VAL HG21 1 1
19 15265 1 1 14 VAL HG22 H 30.707 29.708 30.541 1.00 . A A . 13 VAL HG22 1 1
19 15266 1 1 14 VAL HG23 H 31.275 30.710 31.877 1.00 . A A . 13 VAL HG23 1 1
19 15267 1 1 14 VAL N N 29.182 27.541 30.688 1.00 . A A . 13 VAL N 1 1
19 15268 1 1 14 VAL O O 26.986 28.260 32.553 1.00 . A A . 13 VAL O 1 1
19 15269 1 1 15 ARG C C 27.022 26.812 36.106 1.00 . A A . 14 ARG C 1 1
19 15270 1 1 15 ARG CA C 26.817 26.363 34.654 1.00 . A A . 14 ARG CA 1 1
19 15271 1 1 15 ARG CB C 26.523 24.854 34.600 1.00 . A A . 14 ARG CB 1 1
19 15272 1 1 15 ARG CD C 24.662 24.375 32.871 1.00 . A A . 14 ARG CD 1 1
19 15273 1 1 15 ARG CG C 26.154 24.291 33.213 1.00 . A A . 14 ARG CG 1 1
19 15274 1 1 15 ARG CZ C 24.302 26.577 31.719 1.00 . A A . 14 ARG CZ 1 1
19 15275 1 1 15 ARG H H 28.830 26.137 33.989 1.00 . A A . 14 ARG H 1 1
19 15276 1 1 15 ARG HA H 25.968 26.909 34.253 1.00 . A A . 14 ARG HA 1 1
19 15277 1 1 15 ARG HB2 H 27.417 24.337 34.944 1.00 . A A . 14 ARG HB2 1 1
19 15278 1 1 15 ARG HB3 H 25.720 24.622 35.300 1.00 . A A . 14 ARG HB3 1 1
19 15279 1 1 15 ARG HD2 H 24.482 23.843 31.939 1.00 . A A . 14 ARG HD2 1 1
19 15280 1 1 15 ARG HD3 H 24.097 23.865 33.654 1.00 . A A . 14 ARG HD3 1 1
19 15281 1 1 15 ARG HE H 23.777 26.164 33.592 1.00 . A A . 14 ARG HE 1 1
19 15282 1 1 15 ARG HG2 H 26.744 24.768 32.430 1.00 . A A . 14 ARG HG2 1 1
19 15283 1 1 15 ARG HG3 H 26.406 23.233 33.211 1.00 . A A . 14 ARG HG3 1 1
19 15284 1 1 15 ARG HH11 H 25.095 25.251 30.398 1.00 . A A . 14 ARG HH11 1 1
19 15285 1 1 15 ARG HH12 H 24.984 26.895 29.826 1.00 . A A . 14 ARG HH12 1 1
19 15286 1 1 15 ARG HH21 H 23.424 28.062 32.735 1.00 . A A . 14 ARG HH21 1 1
19 15287 1 1 15 ARG HH22 H 23.889 28.467 31.104 1.00 . A A . 14 ARG HH22 1 1
19 15288 1 1 15 ARG N N 27.982 26.671 33.825 1.00 . A A . 14 ARG N 1 1
19 15289 1 1 15 ARG NE N 24.180 25.757 32.754 1.00 . A A . 14 ARG NE 1 1
19 15290 1 1 15 ARG NH1 N 24.838 26.219 30.571 1.00 . A A . 14 ARG NH1 1 1
19 15291 1 1 15 ARG NH2 N 23.858 27.802 31.863 1.00 . A A . 14 ARG NH2 1 1
19 15292 1 1 15 ARG O O 27.866 26.281 36.835 1.00 . A A . 14 ARG O 1 1
19 15293 1 1 16 HIS C C 24.719 28.917 38.161 1.00 . A A . 15 HIS C 1 1
19 15294 1 1 16 HIS CA C 26.112 28.309 37.897 1.00 . A A . 15 HIS CA 1 1
19 15295 1 1 16 HIS CB C 27.247 29.317 38.166 1.00 . A A . 15 HIS CB 1 1
19 15296 1 1 16 HIS CD2 C 27.090 31.078 36.310 1.00 . A A . 15 HIS CD2 1 1
19 15297 1 1 16 HIS CE1 C 26.741 32.873 37.538 1.00 . A A . 15 HIS CE1 1 1
19 15298 1 1 16 HIS CG C 27.037 30.710 37.623 1.00 . A A . 15 HIS CG 1 1
19 15299 1 1 16 HIS H H 25.488 28.081 35.884 1.00 . A A . 15 HIS H 1 1
19 15300 1 1 16 HIS HA H 26.231 27.482 38.597 1.00 . A A . 15 HIS HA 1 1
19 15301 1 1 16 HIS HB2 H 27.362 29.402 39.245 1.00 . A A . 15 HIS HB2 1 1
19 15302 1 1 16 HIS HB3 H 28.185 28.929 37.773 1.00 . A A . 15 HIS HB3 1 1
19 15303 1 1 16 HIS HD1 H 26.723 31.910 39.408 1.00 . A A . 15 HIS HD1 1 1
19 15304 1 1 16 HIS HD2 H 27.264 30.423 35.471 1.00 . A A . 15 HIS HD2 1 1
19 15305 1 1 16 HIS HE1 H 26.584 33.907 37.820 1.00 . A A . 15 HIS HE1 1 1
19 15306 1 1 16 HIS N N 26.199 27.767 36.533 1.00 . A A . 15 HIS N 1 1
19 15307 1 1 16 HIS ND1 N 26.819 31.848 38.404 1.00 . A A . 15 HIS ND1 1 1
19 15308 1 1 16 HIS NE2 N 26.900 32.443 36.272 1.00 . A A . 15 HIS NE2 1 1
19 15309 1 1 16 HIS O O 23.993 29.251 37.218 1.00 . A A . 15 HIS O 1 1
19 15310 1 1 17 SER C C 22.976 30.500 40.948 1.00 . A A . 16 SER C 1 1
19 15311 1 1 17 SER CA C 22.980 29.485 39.801 1.00 . A A . 16 SER CA 1 1
19 15312 1 1 17 SER CB C 22.123 28.267 40.183 1.00 . A A . 16 SER CB 1 1
19 15313 1 1 17 SER H H 24.983 28.852 40.183 1.00 . A A . 16 SER H 1 1
19 15314 1 1 17 SER HA H 22.502 29.970 38.951 1.00 . A A . 16 SER HA 1 1
19 15315 1 1 17 SER HB2 H 21.079 28.574 40.187 1.00 . A A . 16 SER HB2 1 1
19 15316 1 1 17 SER HB3 H 22.246 27.477 39.442 1.00 . A A . 16 SER HB3 1 1
19 15317 1 1 17 SER HG H 22.983 26.955 41.381 1.00 . A A . 16 SER HG 1 1
19 15318 1 1 17 SER N N 24.331 29.055 39.427 1.00 . A A . 16 SER N 1 1
19 15319 1 1 17 SER O O 23.983 30.715 41.622 1.00 . A A . 16 SER O 1 1
19 15320 1 1 17 SER OG O 22.441 27.776 41.474 1.00 . A A . 16 SER OG 1 1
19 15321 1 1 18 ASN C C 21.752 31.078 43.736 1.00 . A A . 17 ASN C 1 1
19 15322 1 1 18 ASN CA C 21.554 31.878 42.424 1.00 . A A . 17 ASN CA 1 1
19 15323 1 1 18 ASN CB C 20.131 32.451 42.320 1.00 . A A . 17 ASN CB 1 1
19 15324 1 1 18 ASN CG C 19.038 31.380 42.325 1.00 . A A . 17 ASN CG 1 1
19 15325 1 1 18 ASN H H 21.023 30.909 40.606 1.00 . A A . 17 ASN H 1 1
19 15326 1 1 18 ASN HA H 22.255 32.713 42.442 1.00 . A A . 17 ASN HA 1 1
19 15327 1 1 18 ASN HB2 H 19.975 33.132 43.156 1.00 . A A . 17 ASN HB2 1 1
19 15328 1 1 18 ASN HB3 H 20.039 33.035 41.403 1.00 . A A . 17 ASN HB3 1 1
19 15329 1 1 18 ASN HD21 H 18.049 32.280 43.851 1.00 . A A . 17 ASN HD21 1 1
19 15330 1 1 18 ASN HD22 H 17.330 30.804 43.178 1.00 . A A . 17 ASN HD22 1 1
19 15331 1 1 18 ASN N N 21.814 31.092 41.218 1.00 . A A . 17 ASN N 1 1
19 15332 1 1 18 ASN ND2 N 18.081 31.477 43.226 1.00 . A A . 17 ASN ND2 1 1
19 15333 1 1 18 ASN O O 22.049 31.666 44.779 1.00 . A A . 17 ASN O 1 1
19 15334 1 1 18 ASN OD1 O 19.042 30.444 41.529 1.00 . A A . 17 ASN OD1 1 1
19 15335 1 1 19 SER C C 23.295 28.308 44.927 1.00 . A A . 18 SER C 1 1
19 15336 1 1 19 SER CA C 21.847 28.837 44.827 1.00 . A A . 18 SER CA 1 1
19 15337 1 1 19 SER CB C 20.850 27.667 44.746 1.00 . A A . 18 SER CB 1 1
19 15338 1 1 19 SER H H 21.409 29.322 42.798 1.00 . A A . 18 SER H 1 1
19 15339 1 1 19 SER HA H 21.651 29.365 45.760 1.00 . A A . 18 SER HA 1 1
19 15340 1 1 19 SER HB2 H 20.968 27.154 43.789 1.00 . A A . 18 SER HB2 1 1
19 15341 1 1 19 SER HB3 H 21.058 26.958 45.549 1.00 . A A . 18 SER HB3 1 1
19 15342 1 1 19 SER HG H 18.899 27.378 44.791 1.00 . A A . 18 SER HG 1 1
19 15343 1 1 19 SER N N 21.627 29.748 43.692 1.00 . A A . 18 SER N 1 1
19 15344 1 1 19 SER O O 23.631 27.664 45.925 1.00 . A A . 18 SER O 1 1
19 15345 1 1 19 SER OG O 19.515 28.137 44.879 1.00 . A A . 18 SER OG 1 1
19 15346 1 1 20 LYS C C 26.350 29.115 42.893 1.00 . A A . 19 LYS C 1 1
19 15347 1 1 20 LYS CA C 25.602 28.294 43.960 1.00 . A A . 19 LYS CA 1 1
19 15348 1 1 20 LYS CB C 25.842 26.785 43.755 1.00 . A A . 19 LYS CB 1 1
19 15349 1 1 20 LYS CD C 27.614 24.946 43.640 1.00 . A A . 19 LYS CD 1 1
19 15350 1 1 20 LYS CE C 26.681 23.895 44.256 1.00 . A A . 19 LYS CE 1 1
19 15351 1 1 20 LYS CG C 27.279 26.367 44.107 1.00 . A A . 19 LYS CG 1 1
19 15352 1 1 20 LYS H H 23.810 29.103 43.140 1.00 . A A . 19 LYS H 1 1
19 15353 1 1 20 LYS HA H 25.997 28.570 44.939 1.00 . A A . 19 LYS HA 1 1
19 15354 1 1 20 LYS HB2 H 25.150 26.218 44.376 1.00 . A A . 19 LYS HB2 1 1
19 15355 1 1 20 LYS HB3 H 25.652 26.540 42.712 1.00 . A A . 19 LYS HB3 1 1
19 15356 1 1 20 LYS HD2 H 27.544 24.920 42.553 1.00 . A A . 19 LYS HD2 1 1
19 15357 1 1 20 LYS HD3 H 28.646 24.721 43.912 1.00 . A A . 19 LYS HD3 1 1
19 15358 1 1 20 LYS HE2 H 26.867 23.841 45.332 1.00 . A A . 19 LYS HE2 1 1
19 15359 1 1 20 LYS HE3 H 25.643 24.198 44.103 1.00 . A A . 19 LYS HE3 1 1
19 15360 1 1 20 LYS HG2 H 27.979 27.041 43.617 1.00 . A A . 19 LYS HG2 1 1
19 15361 1 1 20 LYS HG3 H 27.419 26.437 45.186 1.00 . A A . 19 LYS HG3 1 1
19 15362 1 1 20 LYS HZ1 H 27.841 22.258 43.750 1.00 . A A . 19 LYS HZ1 1 1
19 15363 1 1 20 LYS HZ2 H 26.282 21.878 44.092 1.00 . A A . 19 LYS HZ2 1 1
19 15364 1 1 20 LYS HZ3 H 26.632 22.590 42.658 1.00 . A A . 19 LYS HZ3 1 1
19 15365 1 1 20 LYS N N 24.161 28.596 43.945 1.00 . A A . 19 LYS N 1 1
19 15366 1 1 20 LYS NZ N 26.880 22.565 43.643 1.00 . A A . 19 LYS NZ 1 1
19 15367 1 1 20 LYS O O 26.229 28.863 41.689 1.00 . A A . 19 LYS O 1 1
19 15368 1 1 21 ASN C C 29.095 30.017 41.721 1.00 . A A . 20 ASN C 1 1
19 15369 1 1 21 ASN CA C 28.043 30.860 42.455 1.00 . A A . 20 ASN CA 1 1
19 15370 1 1 21 ASN CB C 28.776 31.928 43.283 1.00 . A A . 20 ASN CB 1 1
19 15371 1 1 21 ASN CG C 27.847 33.023 43.768 1.00 . A A . 20 ASN CG 1 1
19 15372 1 1 21 ASN H H 27.260 30.189 44.335 1.00 . A A . 20 ASN H 1 1
19 15373 1 1 21 ASN HA H 27.428 31.357 41.703 1.00 . A A . 20 ASN HA 1 1
19 15374 1 1 21 ASN HB2 H 29.262 31.464 44.142 1.00 . A A . 20 ASN HB2 1 1
19 15375 1 1 21 ASN HB3 H 29.552 32.386 42.668 1.00 . A A . 20 ASN HB3 1 1
19 15376 1 1 21 ASN HD21 H 28.218 34.215 42.159 1.00 . A A . 20 ASN HD21 1 1
19 15377 1 1 21 ASN HD22 H 27.232 34.898 43.447 1.00 . A A . 20 ASN HD22 1 1
19 15378 1 1 21 ASN N N 27.182 30.060 43.333 1.00 . A A . 20 ASN N 1 1
19 15379 1 1 21 ASN ND2 N 27.718 34.108 43.035 1.00 . A A . 20 ASN ND2 1 1
19 15380 1 1 21 ASN O O 29.471 30.358 40.599 1.00 . A A . 20 ASN O 1 1
19 15381 1 1 21 ASN OD1 O 27.183 32.894 44.788 1.00 . A A . 20 ASN OD1 1 1
19 15382 1 1 22 LEU C C 30.489 27.480 40.551 1.00 . A A . 21 LEU C 1 1
19 15383 1 1 22 LEU CA C 30.781 28.225 41.876 1.00 . A A . 21 LEU CA 1 1
19 15384 1 1 22 LEU CB C 31.282 27.306 43.009 1.00 . A A . 21 LEU CB 1 1
19 15385 1 1 22 LEU CD1 C 33.233 26.127 41.840 1.00 . A A . 21 LEU CD1 1 1
19 15386 1 1 22 LEU CD2 C 33.642 28.269 43.139 1.00 . A A . 21 LEU CD2 1 1
19 15387 1 1 22 LEU CG C 32.789 26.997 43.015 1.00 . A A . 21 LEU CG 1 1
19 15388 1 1 22 LEU H H 29.260 28.744 43.286 1.00 . A A . 21 LEU H 1 1
19 15389 1 1 22 LEU HA H 31.539 28.983 41.704 1.00 . A A . 21 LEU HA 1 1
19 15390 1 1 22 LEU HB2 H 31.079 27.790 43.964 1.00 . A A . 21 LEU HB2 1 1
19 15391 1 1 22 LEU HB3 H 30.720 26.371 43.004 1.00 . A A . 21 LEU HB3 1 1
19 15392 1 1 22 LEU HD11 H 33.092 26.642 40.896 1.00 . A A . 21 LEU HD11 1 1
19 15393 1 1 22 LEU HD12 H 34.291 25.900 41.951 1.00 . A A . 21 LEU HD12 1 1
19 15394 1 1 22 LEU HD13 H 32.669 25.195 41.835 1.00 . A A . 21 LEU HD13 1 1
19 15395 1 1 22 LEU HD21 H 33.255 28.902 43.939 1.00 . A A . 21 LEU HD21 1 1
19 15396 1 1 22 LEU HD22 H 34.664 27.993 43.388 1.00 . A A . 21 LEU HD22 1 1
19 15397 1 1 22 LEU HD23 H 33.647 28.828 42.206 1.00 . A A . 21 LEU HD23 1 1
19 15398 1 1 22 LEU HG H 32.975 26.413 43.918 1.00 . A A . 21 LEU HG 1 1
19 15399 1 1 22 LEU N N 29.600 28.948 42.349 1.00 . A A . 21 LEU N 1 1
19 15400 1 1 22 LEU O O 29.674 26.545 40.551 1.00 . A A . 21 LEU O 1 1
19 15401 1 1 23 PRO C C 31.393 25.934 37.912 1.00 . A A . 22 PRO C 1 1
19 15402 1 1 23 PRO CA C 30.807 27.332 38.109 1.00 . A A . 22 PRO CA 1 1
19 15403 1 1 23 PRO CB C 31.396 28.333 37.108 1.00 . A A . 22 PRO CB 1 1
19 15404 1 1 23 PRO CD C 32.170 28.875 39.319 1.00 . A A . 22 PRO CD 1 1
19 15405 1 1 23 PRO CG C 32.618 28.877 37.855 1.00 . A A . 22 PRO CG 1 1
19 15406 1 1 23 PRO HA H 29.729 27.294 37.984 1.00 . A A . 22 PRO HA 1 1
19 15407 1 1 23 PRO HB2 H 31.665 27.864 36.159 1.00 . A A . 22 PRO HB2 1 1
19 15408 1 1 23 PRO HB3 H 30.682 29.140 36.923 1.00 . A A . 22 PRO HB3 1 1
19 15409 1 1 23 PRO HD2 H 33.003 28.633 39.988 1.00 . A A . 22 PRO HD2 1 1
19 15410 1 1 23 PRO HD3 H 31.763 29.852 39.576 1.00 . A A . 22 PRO HD3 1 1
19 15411 1 1 23 PRO HG2 H 33.462 28.198 37.727 1.00 . A A . 22 PRO HG2 1 1
19 15412 1 1 23 PRO HG3 H 32.883 29.880 37.517 1.00 . A A . 22 PRO HG3 1 1
19 15413 1 1 23 PRO N N 31.127 27.862 39.427 1.00 . A A . 22 PRO N 1 1
19 15414 1 1 23 PRO O O 32.533 25.670 38.293 1.00 . A A . 22 PRO O 1 1
19 15415 1 1 24 TYR C C 31.086 24.185 35.025 1.00 . A A . 23 TYR C 1 1
19 15416 1 1 24 TYR CA C 31.195 23.912 36.531 1.00 . A A . 23 TYR CA 1 1
19 15417 1 1 24 TYR CB C 30.552 22.567 36.920 1.00 . A A . 23 TYR CB 1 1
19 15418 1 1 24 TYR CD1 C 28.609 21.834 35.439 1.00 . A A . 23 TYR CD1 1 1
19 15419 1 1 24 TYR CD2 C 28.126 22.683 37.664 1.00 . A A . 23 TYR CD2 1 1
19 15420 1 1 24 TYR CE1 C 27.242 21.572 35.236 1.00 . A A . 23 TYR CE1 1 1
19 15421 1 1 24 TYR CE2 C 26.749 22.472 37.448 1.00 . A A . 23 TYR CE2 1 1
19 15422 1 1 24 TYR CG C 29.062 22.384 36.656 1.00 . A A . 23 TYR CG 1 1
19 15423 1 1 24 TYR CZ C 26.300 21.910 36.233 1.00 . A A . 23 TYR CZ 1 1
19 15424 1 1 24 TYR H H 29.682 25.331 37.008 1.00 . A A . 23 TYR H 1 1
19 15425 1 1 24 TYR HA H 32.259 23.828 36.762 1.00 . A A . 23 TYR HA 1 1
19 15426 1 1 24 TYR HB2 H 31.086 21.780 36.388 1.00 . A A . 23 TYR HB2 1 1
19 15427 1 1 24 TYR HB3 H 30.738 22.391 37.979 1.00 . A A . 23 TYR HB3 1 1
19 15428 1 1 24 TYR HD1 H 29.310 21.620 34.649 1.00 . A A . 23 TYR HD1 1 1
19 15429 1 1 24 TYR HD2 H 28.466 23.079 38.610 1.00 . A A . 23 TYR HD2 1 1
19 15430 1 1 24 TYR HE1 H 26.896 21.137 34.308 1.00 . A A . 23 TYR HE1 1 1
19 15431 1 1 24 TYR HE2 H 26.037 22.739 38.211 1.00 . A A . 23 TYR HE2 1 1
19 15432 1 1 24 TYR HH H 24.407 21.947 36.757 1.00 . A A . 23 TYR HH 1 1
19 15433 1 1 24 TYR N N 30.623 25.042 37.279 1.00 . A A . 23 TYR N 1 1
19 15434 1 1 24 TYR O O 30.042 24.630 34.544 1.00 . A A . 23 TYR O 1 1
19 15435 1 1 24 TYR OH O 24.972 21.713 36.005 1.00 . A A . 23 TYR OH 1 1
19 15436 1 1 25 TYR C C 31.675 22.895 32.082 1.00 . A A . 24 TYR C 1 1
19 15437 1 1 25 TYR CA C 32.151 24.157 32.821 1.00 . A A . 24 TYR CA 1 1
19 15438 1 1 25 TYR CB C 33.526 24.654 32.348 1.00 . A A . 24 TYR CB 1 1
19 15439 1 1 25 TYR CD1 C 33.298 27.020 33.250 1.00 . A A . 24 TYR CD1 1 1
19 15440 1 1 25 TYR CD2 C 35.383 25.821 33.629 1.00 . A A . 24 TYR CD2 1 1
19 15441 1 1 25 TYR CE1 C 33.806 28.137 33.942 1.00 . A A . 24 TYR CE1 1 1
19 15442 1 1 25 TYR CE2 C 35.902 26.939 34.312 1.00 . A A . 24 TYR CE2 1 1
19 15443 1 1 25 TYR CG C 34.080 25.859 33.093 1.00 . A A . 24 TYR CG 1 1
19 15444 1 1 25 TYR CZ C 35.115 28.100 34.472 1.00 . A A . 24 TYR CZ 1 1
19 15445 1 1 25 TYR H H 33.006 23.568 34.688 1.00 . A A . 24 TYR H 1 1
19 15446 1 1 25 TYR HA H 31.449 24.959 32.613 1.00 . A A . 24 TYR HA 1 1
19 15447 1 1 25 TYR HB2 H 34.232 23.837 32.440 1.00 . A A . 24 TYR HB2 1 1
19 15448 1 1 25 TYR HB3 H 33.455 24.908 31.290 1.00 . A A . 24 TYR HB3 1 1
19 15449 1 1 25 TYR HD1 H 32.299 27.049 32.843 1.00 . A A . 24 TYR HD1 1 1
19 15450 1 1 25 TYR HD2 H 35.984 24.931 33.527 1.00 . A A . 24 TYR HD2 1 1
19 15451 1 1 25 TYR HE1 H 33.193 29.018 34.069 1.00 . A A . 24 TYR HE1 1 1
19 15452 1 1 25 TYR HE2 H 36.897 26.910 34.731 1.00 . A A . 24 TYR HE2 1 1
19 15453 1 1 25 TYR HH H 34.991 29.890 35.250 1.00 . A A . 24 TYR HH 1 1
19 15454 1 1 25 TYR N N 32.154 23.926 34.265 1.00 . A A . 24 TYR N 1 1
19 15455 1 1 25 TYR O O 32.421 21.927 31.924 1.00 . A A . 24 TYR O 1 1
19 15456 1 1 25 TYR OH O 35.624 29.179 35.125 1.00 . A A . 24 TYR OH 1 1
19 15457 1 1 26 PHE C C 30.446 21.528 29.596 1.00 . A A . 25 PHE C 1 1
19 15458 1 1 26 PHE CA C 29.776 21.764 30.955 1.00 . A A . 25 PHE CA 1 1
19 15459 1 1 26 PHE CB C 28.287 22.096 30.797 1.00 . A A . 25 PHE CB 1 1
19 15460 1 1 26 PHE CD1 C 27.319 20.965 28.737 1.00 . A A . 25 PHE CD1 1 1
19 15461 1 1 26 PHE CD2 C 26.729 20.111 30.940 1.00 . A A . 25 PHE CD2 1 1
19 15462 1 1 26 PHE CE1 C 26.470 20.014 28.142 1.00 . A A . 25 PHE CE1 1 1
19 15463 1 1 26 PHE CE2 C 25.869 19.170 30.344 1.00 . A A . 25 PHE CE2 1 1
19 15464 1 1 26 PHE CG C 27.443 21.021 30.141 1.00 . A A . 25 PHE CG 1 1
19 15465 1 1 26 PHE CZ C 25.737 19.122 28.946 1.00 . A A . 25 PHE CZ 1 1
19 15466 1 1 26 PHE H H 29.887 23.741 31.744 1.00 . A A . 25 PHE H 1 1
19 15467 1 1 26 PHE HA H 29.868 20.855 31.551 1.00 . A A . 25 PHE HA 1 1
19 15468 1 1 26 PHE HB2 H 27.878 22.290 31.787 1.00 . A A . 25 PHE HB2 1 1
19 15469 1 1 26 PHE HB3 H 28.183 23.018 30.222 1.00 . A A . 25 PHE HB3 1 1
19 15470 1 1 26 PHE HD1 H 27.864 21.663 28.114 1.00 . A A . 25 PHE HD1 1 1
19 15471 1 1 26 PHE HD2 H 26.818 20.141 32.017 1.00 . A A . 25 PHE HD2 1 1
19 15472 1 1 26 PHE HE1 H 26.359 19.982 27.068 1.00 . A A . 25 PHE HE1 1 1
19 15473 1 1 26 PHE HE2 H 25.299 18.495 30.969 1.00 . A A . 25 PHE HE2 1 1
19 15474 1 1 26 PHE HZ H 25.068 18.403 28.490 1.00 . A A . 25 PHE HZ 1 1
19 15475 1 1 26 PHE N N 30.409 22.875 31.665 1.00 . A A . 25 PHE N 1 1
19 15476 1 1 26 PHE O O 30.597 22.459 28.804 1.00 . A A . 25 PHE O 1 1
19 15477 1 1 27 ASN C C 30.189 19.500 27.057 1.00 . A A . 26 ASN C 1 1
19 15478 1 1 27 ASN CA C 31.358 19.902 28.002 1.00 . A A . 26 ASN CA 1 1
19 15479 1 1 27 ASN CB C 32.426 18.811 28.210 1.00 . A A . 26 ASN CB 1 1
19 15480 1 1 27 ASN CG C 33.151 18.392 26.933 1.00 . A A . 26 ASN CG 1 1
19 15481 1 1 27 ASN H H 30.688 19.542 29.990 1.00 . A A . 26 ASN H 1 1
19 15482 1 1 27 ASN HA H 31.889 20.760 27.594 1.00 . A A . 26 ASN HA 1 1
19 15483 1 1 27 ASN HB2 H 33.172 19.194 28.908 1.00 . A A . 26 ASN HB2 1 1
19 15484 1 1 27 ASN HB3 H 31.977 17.933 28.666 1.00 . A A . 26 ASN HB3 1 1
19 15485 1 1 27 ASN HD21 H 34.746 17.632 27.946 1.00 . A A . 26 ASN HD21 1 1
19 15486 1 1 27 ASN HD22 H 34.824 17.518 26.219 1.00 . A A . 26 ASN HD22 1 1
19 15487 1 1 27 ASN N N 30.826 20.283 29.308 1.00 . A A . 26 ASN N 1 1
19 15488 1 1 27 ASN ND2 N 34.319 17.790 27.048 1.00 . A A . 26 ASN ND2 1 1
19 15489 1 1 27 ASN O O 29.418 18.594 27.400 1.00 . A A . 26 ASN O 1 1
19 15490 1 1 27 ASN OD1 O 32.680 18.606 25.824 1.00 . A A . 26 ASN OD1 1 1
19 15491 1 1 28 PRO C C 29.322 18.659 24.015 1.00 . A A . 27 PRO C 1 1
19 15492 1 1 28 PRO CA C 28.980 19.857 24.905 1.00 . A A . 27 PRO CA 1 1
19 15493 1 1 28 PRO CB C 28.889 21.110 24.027 1.00 . A A . 27 PRO CB 1 1
19 15494 1 1 28 PRO CD C 30.759 21.342 25.462 1.00 . A A . 27 PRO CD 1 1
19 15495 1 1 28 PRO CG C 30.321 21.635 24.031 1.00 . A A . 27 PRO CG 1 1
19 15496 1 1 28 PRO HA H 28.023 19.677 25.394 1.00 . A A . 27 PRO HA 1 1
19 15497 1 1 28 PRO HB2 H 28.544 20.895 23.016 1.00 . A A . 27 PRO HB2 1 1
19 15498 1 1 28 PRO HB3 H 28.227 21.828 24.497 1.00 . A A . 27 PRO HB3 1 1
19 15499 1 1 28 PRO HD2 H 31.824 21.143 25.486 1.00 . A A . 27 PRO HD2 1 1
19 15500 1 1 28 PRO HD3 H 30.511 22.189 26.105 1.00 . A A . 27 PRO HD3 1 1
19 15501 1 1 28 PRO HG2 H 30.932 21.064 23.330 1.00 . A A . 27 PRO HG2 1 1
19 15502 1 1 28 PRO HG3 H 30.375 22.697 23.797 1.00 . A A . 27 PRO HG3 1 1
19 15503 1 1 28 PRO N N 30.016 20.167 25.893 1.00 . A A . 27 PRO N 1 1
19 15504 1 1 28 PRO O O 28.421 18.109 23.383 1.00 . A A . 27 PRO O 1 1
19 15505 1 1 29 ALA C C 31.096 15.860 23.719 1.00 . A A . 28 ALA C 1 1
19 15506 1 1 29 ALA CA C 31.072 17.233 23.025 1.00 . A A . 28 ALA CA 1 1
19 15507 1 1 29 ALA CB C 32.465 17.633 22.514 1.00 . A A . 28 ALA CB 1 1
19 15508 1 1 29 ALA H H 31.303 18.756 24.479 1.00 . A A . 28 ALA H 1 1
19 15509 1 1 29 ALA HA H 30.389 17.183 22.176 1.00 . A A . 28 ALA HA 1 1
19 15510 1 1 29 ALA HB1 H 33.168 17.724 23.344 1.00 . A A . 28 ALA HB1 1 1
19 15511 1 1 29 ALA HB2 H 32.834 16.870 21.830 1.00 . A A . 28 ALA HB2 1 1
19 15512 1 1 29 ALA HB3 H 32.408 18.583 21.982 1.00 . A A . 28 ALA HB3 1 1
19 15513 1 1 29 ALA N N 30.602 18.285 23.915 1.00 . A A . 28 ALA N 1 1
19 15514 1 1 29 ALA O O 30.695 14.866 23.104 1.00 . A A . 28 ALA O 1 1
19 15515 1 1 30 THR C C 30.689 14.941 27.108 1.00 . A A . 29 THR C 1 1
19 15516 1 1 30 THR CA C 31.540 14.645 25.877 1.00 . A A . 29 THR CA 1 1
19 15517 1 1 30 THR CB C 32.970 14.316 26.346 1.00 . A A . 29 THR CB 1 1
19 15518 1 1 30 THR CG2 C 33.044 12.962 27.056 1.00 . A A . 29 THR CG2 1 1
19 15519 1 1 30 THR H H 31.833 16.697 25.392 1.00 . A A . 29 THR H 1 1
19 15520 1 1 30 THR HA H 31.128 13.779 25.358 1.00 . A A . 29 THR HA 1 1
19 15521 1 1 30 THR HB H 33.319 15.096 27.025 1.00 . A A . 29 THR HB 1 1
19 15522 1 1 30 THR HG1 H 34.742 14.040 25.601 1.00 . A A . 29 THR HG1 1 1
19 15523 1 1 30 THR HG21 H 32.645 12.180 26.408 1.00 . A A . 29 THR HG21 1 1
19 15524 1 1 30 THR HG22 H 34.079 12.731 27.302 1.00 . A A . 29 THR HG22 1 1
19 15525 1 1 30 THR HG23 H 32.478 12.989 27.986 1.00 . A A . 29 THR HG23 1 1
19 15526 1 1 30 THR N N 31.528 15.821 24.988 1.00 . A A . 29 THR N 1 1
19 15527 1 1 30 THR O O 30.761 16.041 27.646 1.00 . A A . 29 THR O 1 1
19 15528 1 1 30 THR OG1 O 33.848 14.254 25.247 1.00 . A A . 29 THR OG1 1 1
19 15529 1 1 31 ARG C C 30.298 14.085 30.047 1.00 . A A . 30 ARG C 1 1
19 15530 1 1 31 ARG CA C 29.267 14.011 28.914 1.00 . A A . 30 ARG CA 1 1
19 15531 1 1 31 ARG CB C 28.326 12.806 29.070 1.00 . A A . 30 ARG CB 1 1
19 15532 1 1 31 ARG CD C 26.213 11.707 28.156 1.00 . A A . 30 ARG CD 1 1
19 15533 1 1 31 ARG CG C 27.068 12.977 28.201 1.00 . A A . 30 ARG CG 1 1
19 15534 1 1 31 ARG CZ C 24.925 10.277 29.726 1.00 . A A . 30 ARG CZ 1 1
19 15535 1 1 31 ARG H H 29.884 13.093 27.081 1.00 . A A . 30 ARG H 1 1
19 15536 1 1 31 ARG HA H 28.658 14.912 28.949 1.00 . A A . 30 ARG HA 1 1
19 15537 1 1 31 ARG HB2 H 28.851 11.892 28.789 1.00 . A A . 30 ARG HB2 1 1
19 15538 1 1 31 ARG HB3 H 28.022 12.725 30.115 1.00 . A A . 30 ARG HB3 1 1
19 15539 1 1 31 ARG HD2 H 25.382 11.871 27.472 1.00 . A A . 30 ARG HD2 1 1
19 15540 1 1 31 ARG HD3 H 26.818 10.889 27.758 1.00 . A A . 30 ARG HD3 1 1
19 15541 1 1 31 ARG HE H 25.946 11.910 30.275 1.00 . A A . 30 ARG HE 1 1
19 15542 1 1 31 ARG HG2 H 26.469 13.804 28.586 1.00 . A A . 30 ARG HG2 1 1
19 15543 1 1 31 ARG HG3 H 27.366 13.217 27.181 1.00 . A A . 30 ARG HG3 1 1
19 15544 1 1 31 ARG HH11 H 24.430 9.890 27.790 1.00 . A A . 30 ARG HH11 1 1
19 15545 1 1 31 ARG HH12 H 23.911 8.701 28.954 1.00 . A A . 30 ARG HH12 1 1
19 15546 1 1 31 ARG HH21 H 25.171 10.372 31.742 1.00 . A A . 30 ARG HH21 1 1
19 15547 1 1 31 ARG HH22 H 24.027 9.181 31.161 1.00 . A A . 30 ARG HH22 1 1
19 15548 1 1 31 ARG N N 29.945 13.954 27.612 1.00 . A A . 30 ARG N 1 1
19 15549 1 1 31 ARG NE N 25.690 11.332 29.481 1.00 . A A . 30 ARG NE 1 1
19 15550 1 1 31 ARG NH1 N 24.379 9.577 28.754 1.00 . A A . 30 ARG NH1 1 1
19 15551 1 1 31 ARG NH2 N 24.701 9.914 30.968 1.00 . A A . 30 ARG NH2 1 1
19 15552 1 1 31 ARG O O 30.861 13.065 30.462 1.00 . A A . 30 ARG O 1 1
19 15553 1 1 32 GLU C C 31.478 17.144 31.863 1.00 . A A . 31 GLU C 1 1
19 15554 1 1 32 GLU CA C 31.608 15.657 31.491 1.00 . A A . 31 GLU CA 1 1
19 15555 1 1 32 GLU CB C 33.010 15.352 30.902 1.00 . A A . 31 GLU CB 1 1
19 15556 1 1 32 GLU CD C 33.996 14.534 33.091 1.00 . A A . 31 GLU CD 1 1
19 15557 1 1 32 GLU CG C 34.183 15.457 31.891 1.00 . A A . 31 GLU CG 1 1
19 15558 1 1 32 GLU H H 30.060 16.070 30.101 1.00 . A A . 31 GLU H 1 1
19 15559 1 1 32 GLU HA H 31.457 15.061 32.392 1.00 . A A . 31 GLU HA 1 1
19 15560 1 1 32 GLU HB2 H 33.028 14.341 30.498 1.00 . A A . 31 GLU HB2 1 1
19 15561 1 1 32 GLU HB3 H 33.196 16.034 30.070 1.00 . A A . 31 GLU HB3 1 1
19 15562 1 1 32 GLU HG2 H 35.099 15.175 31.371 1.00 . A A . 31 GLU HG2 1 1
19 15563 1 1 32 GLU HG3 H 34.303 16.486 32.227 1.00 . A A . 31 GLU HG3 1 1
19 15564 1 1 32 GLU N N 30.559 15.298 30.529 1.00 . A A . 31 GLU N 1 1
19 15565 1 1 32 GLU O O 30.932 17.941 31.101 1.00 . A A . 31 GLU O 1 1
19 15566 1 1 32 GLU OE1 O 34.263 13.316 32.968 1.00 . A A . 31 GLU OE1 1 1
19 15567 1 1 32 GLU OE2 O 33.527 15.008 34.155 1.00 . A A . 31 GLU OE2 1 1
19 15568 1 1 33 SER C C 33.547 19.345 33.868 1.00 . A A . 32 SER C 1 1
19 15569 1 1 33 SER CA C 32.157 18.988 33.319 1.00 . A A . 32 SER CA 1 1
19 15570 1 1 33 SER CB C 31.008 19.466 34.221 1.00 . A A . 32 SER CB 1 1
19 15571 1 1 33 SER H H 32.489 16.878 33.602 1.00 . A A . 32 SER H 1 1
19 15572 1 1 33 SER HA H 32.052 19.548 32.391 1.00 . A A . 32 SER HA 1 1
19 15573 1 1 33 SER HB2 H 31.132 20.537 34.371 1.00 . A A . 32 SER HB2 1 1
19 15574 1 1 33 SER HB3 H 30.064 19.305 33.694 1.00 . A A . 32 SER HB3 1 1
19 15575 1 1 33 SER HG H 31.206 17.898 35.391 1.00 . A A . 32 SER HG 1 1
19 15576 1 1 33 SER N N 32.024 17.558 33.007 1.00 . A A . 32 SER N 1 1
19 15577 1 1 33 SER O O 33.966 18.854 34.919 1.00 . A A . 32 SER O 1 1
19 15578 1 1 33 SER OG O 30.937 18.832 35.492 1.00 . A A . 32 SER OG 1 1
19 15579 1 1 34 ARG C C 35.538 21.627 34.676 1.00 . A A . 33 ARG C 1 1
19 15580 1 1 34 ARG CA C 35.601 20.695 33.453 1.00 . A A . 33 ARG CA 1 1
19 15581 1 1 34 ARG CB C 36.173 21.385 32.195 1.00 . A A . 33 ARG CB 1 1
19 15582 1 1 34 ARG CD C 38.465 20.283 31.906 1.00 . A A . 33 ARG CD 1 1
19 15583 1 1 34 ARG CG C 37.697 21.579 32.193 1.00 . A A . 33 ARG CG 1 1
19 15584 1 1 34 ARG CZ C 39.192 19.058 29.859 1.00 . A A . 33 ARG CZ 1 1
19 15585 1 1 34 ARG H H 33.801 20.638 32.342 1.00 . A A . 33 ARG H 1 1
19 15586 1 1 34 ARG HA H 36.220 19.830 33.698 1.00 . A A . 33 ARG HA 1 1
19 15587 1 1 34 ARG HB2 H 35.900 20.808 31.311 1.00 . A A . 33 ARG HB2 1 1
19 15588 1 1 34 ARG HB3 H 35.714 22.363 32.087 1.00 . A A . 33 ARG HB3 1 1
19 15589 1 1 34 ARG HD2 H 39.515 20.478 32.111 1.00 . A A . 33 ARG HD2 1 1
19 15590 1 1 34 ARG HD3 H 38.129 19.487 32.577 1.00 . A A . 33 ARG HD3 1 1
19 15591 1 1 34 ARG HE H 37.569 20.211 29.944 1.00 . A A . 33 ARG HE 1 1
19 15592 1 1 34 ARG HG2 H 37.959 22.316 31.426 1.00 . A A . 33 ARG HG2 1 1
19 15593 1 1 34 ARG HG3 H 38.009 21.974 33.160 1.00 . A A . 33 ARG HG3 1 1
19 15594 1 1 34 ARG HH11 H 40.370 18.608 31.444 1.00 . A A . 33 ARG HH11 1 1
19 15595 1 1 34 ARG HH12 H 40.862 17.916 29.931 1.00 . A A . 33 ARG HH12 1 1
19 15596 1 1 34 ARG HH21 H 38.150 19.102 28.128 1.00 . A A . 33 ARG HH21 1 1
19 15597 1 1 34 ARG HH22 H 39.581 18.109 28.125 1.00 . A A . 33 ARG HH22 1 1
19 15598 1 1 34 ARG N N 34.259 20.209 33.138 1.00 . A A . 33 ARG N 1 1
19 15599 1 1 34 ARG NE N 38.342 19.853 30.498 1.00 . A A . 33 ARG NE 1 1
19 15600 1 1 34 ARG NH1 N 40.239 18.525 30.451 1.00 . A A . 33 ARG NH1 1 1
19 15601 1 1 34 ARG NH2 N 38.995 18.792 28.593 1.00 . A A . 33 ARG NH2 1 1
19 15602 1 1 34 ARG O O 34.728 22.552 34.729 1.00 . A A . 33 ARG O 1 1
19 15603 1 1 35 TRP C C 37.121 23.234 37.128 1.00 . A A . 34 TRP C 1 1
19 15604 1 1 35 TRP CA C 36.302 21.941 37.020 1.00 . A A . 34 TRP CA 1 1
19 15605 1 1 35 TRP CB C 36.817 20.894 38.041 1.00 . A A . 34 TRP CB 1 1
19 15606 1 1 35 TRP CD1 C 35.629 18.647 38.130 1.00 . A A . 34 TRP CD1 1 1
19 15607 1 1 35 TRP CD2 C 37.317 18.678 36.653 1.00 . A A . 34 TRP CD2 1 1
19 15608 1 1 35 TRP CE2 C 36.620 17.450 36.457 1.00 . A A . 34 TRP CE2 1 1
19 15609 1 1 35 TRP CE3 C 38.457 18.909 35.858 1.00 . A A . 34 TRP CE3 1 1
19 15610 1 1 35 TRP CG C 36.597 19.462 37.657 1.00 . A A . 34 TRP CG 1 1
19 15611 1 1 35 TRP CH2 C 38.107 16.818 34.654 1.00 . A A . 34 TRP CH2 1 1
19 15612 1 1 35 TRP CZ2 C 36.987 16.544 35.455 1.00 . A A . 34 TRP CZ2 1 1
19 15613 1 1 35 TRP CZ3 C 38.855 17.983 34.871 1.00 . A A . 34 TRP CZ3 1 1
19 15614 1 1 35 TRP H H 36.962 20.542 35.563 1.00 . A A . 34 TRP H 1 1
19 15615 1 1 35 TRP HA H 35.261 22.173 37.258 1.00 . A A . 34 TRP HA 1 1
19 15616 1 1 35 TRP HB2 H 37.893 21.016 38.183 1.00 . A A . 34 TRP HB2 1 1
19 15617 1 1 35 TRP HB3 H 36.349 21.086 39.008 1.00 . A A . 34 TRP HB3 1 1
19 15618 1 1 35 TRP HD1 H 34.919 18.914 38.902 1.00 . A A . 34 TRP HD1 1 1
19 15619 1 1 35 TRP HE1 H 35.042 16.672 37.670 1.00 . A A . 34 TRP HE1 1 1
19 15620 1 1 35 TRP HE3 H 39.044 19.805 36.003 1.00 . A A . 34 TRP HE3 1 1
19 15621 1 1 35 TRP HH2 H 38.399 16.116 33.886 1.00 . A A . 34 TRP HH2 1 1
19 15622 1 1 35 TRP HZ2 H 36.422 15.644 35.289 1.00 . A A . 34 TRP HZ2 1 1
19 15623 1 1 35 TRP HZ3 H 39.737 18.178 34.276 1.00 . A A . 34 TRP HZ3 1 1
19 15624 1 1 35 TRP N N 36.379 21.358 35.671 1.00 . A A . 34 TRP N 1 1
19 15625 1 1 35 TRP NE1 N 35.647 17.457 37.435 1.00 . A A . 34 TRP NE1 1 1
19 15626 1 1 35 TRP O O 36.669 24.233 37.683 1.00 . A A . 34 TRP O 1 1
19 15627 1 1 36 GLU C C 40.352 24.056 35.533 1.00 . A A . 35 GLU C 1 1
19 15628 1 1 36 GLU CA C 39.457 24.110 36.796 1.00 . A A . 35 GLU CA 1 1
19 15629 1 1 36 GLU CB C 40.237 23.699 38.067 1.00 . A A . 35 GLU CB 1 1
19 15630 1 1 36 GLU CD C 40.224 23.537 40.606 1.00 . A A . 35 GLU CD 1 1
19 15631 1 1 36 GLU CG C 39.418 23.875 39.359 1.00 . A A . 35 GLU CG 1 1
19 15632 1 1 36 GLU H H 38.577 22.347 36.077 1.00 . A A . 35 GLU H 1 1
19 15633 1 1 36 GLU HA H 39.068 25.121 36.921 1.00 . A A . 35 GLU HA 1 1
19 15634 1 1 36 GLU HB2 H 40.544 22.655 37.979 1.00 . A A . 35 GLU HB2 1 1
19 15635 1 1 36 GLU HB3 H 41.137 24.305 38.141 1.00 . A A . 35 GLU HB3 1 1
19 15636 1 1 36 GLU HG2 H 39.076 24.909 39.430 1.00 . A A . 35 GLU HG2 1 1
19 15637 1 1 36 GLU HG3 H 38.547 23.222 39.341 1.00 . A A . 35 GLU HG3 1 1
19 15638 1 1 36 GLU N N 38.344 23.179 36.599 1.00 . A A . 35 GLU N 1 1
19 15639 1 1 36 GLU O O 40.195 23.113 34.748 1.00 . A A . 35 GLU O 1 1
19 15640 1 1 36 GLU OE1 O 41.173 24.285 40.934 1.00 . A A . 35 GLU OE1 1 1
19 15641 1 1 36 GLU OE2 O 39.915 22.536 41.292 1.00 . A A . 35 GLU OE2 1 1
19 15642 1 1 37 PRO C C 42.813 23.921 33.635 1.00 . A A . 36 PRO C 1 1
19 15643 1 1 37 PRO CA C 41.951 25.154 33.991 1.00 . A A . 36 PRO CA 1 1
19 15644 1 1 37 PRO CB C 42.804 26.426 34.092 1.00 . A A . 36 PRO CB 1 1
19 15645 1 1 37 PRO CD C 41.539 26.189 36.112 1.00 . A A . 36 PRO CD 1 1
19 15646 1 1 37 PRO CG C 42.104 27.247 35.170 1.00 . A A . 36 PRO CG 1 1
19 15647 1 1 37 PRO HA H 41.192 25.330 33.231 1.00 . A A . 36 PRO HA 1 1
19 15648 1 1 37 PRO HB2 H 43.814 26.190 34.427 1.00 . A A . 36 PRO HB2 1 1
19 15649 1 1 37 PRO HB3 H 42.839 26.964 33.145 1.00 . A A . 36 PRO HB3 1 1
19 15650 1 1 37 PRO HD2 H 42.296 25.920 36.849 1.00 . A A . 36 PRO HD2 1 1
19 15651 1 1 37 PRO HD3 H 40.651 26.574 36.611 1.00 . A A . 36 PRO HD3 1 1
19 15652 1 1 37 PRO HG2 H 42.805 27.903 35.683 1.00 . A A . 36 PRO HG2 1 1
19 15653 1 1 37 PRO HG3 H 41.286 27.817 34.726 1.00 . A A . 36 PRO HG3 1 1
19 15654 1 1 37 PRO N N 41.253 25.031 35.276 1.00 . A A . 36 PRO N 1 1
19 15655 1 1 37 PRO O O 43.689 23.568 34.432 1.00 . A A . 36 PRO O 1 1
19 15656 1 1 38 PRO C C 44.625 22.475 31.231 1.00 . A A . 37 PRO C 1 1
19 15657 1 1 38 PRO CA C 43.359 22.103 32.013 1.00 . A A . 37 PRO CA 1 1
19 15658 1 1 38 PRO CB C 42.401 21.321 31.110 1.00 . A A . 37 PRO CB 1 1
19 15659 1 1 38 PRO CD C 41.433 23.457 31.608 1.00 . A A . 37 PRO CD 1 1
19 15660 1 1 38 PRO CG C 41.531 22.412 30.502 1.00 . A A . 37 PRO CG 1 1
19 15661 1 1 38 PRO HA H 43.640 21.474 32.854 1.00 . A A . 37 PRO HA 1 1
19 15662 1 1 38 PRO HB2 H 42.919 20.741 30.343 1.00 . A A . 37 PRO HB2 1 1
19 15663 1 1 38 PRO HB3 H 41.779 20.666 31.711 1.00 . A A . 37 PRO HB3 1 1
19 15664 1 1 38 PRO HD2 H 41.412 24.460 31.182 1.00 . A A . 37 PRO HD2 1 1
19 15665 1 1 38 PRO HD3 H 40.522 23.270 32.183 1.00 . A A . 37 PRO HD3 1 1
19 15666 1 1 38 PRO HG2 H 42.019 22.826 29.620 1.00 . A A . 37 PRO HG2 1 1
19 15667 1 1 38 PRO HG3 H 40.545 22.031 30.257 1.00 . A A . 37 PRO HG3 1 1
19 15668 1 1 38 PRO N N 42.594 23.267 32.471 1.00 . A A . 37 PRO N 1 1
19 15669 1 1 38 PRO O O 44.727 23.560 30.665 1.00 . A A . 37 PRO O 1 1
19 15670 1 1 39 ALA C C 46.505 21.787 28.757 1.00 . A A . 38 ALA C 1 1
19 15671 1 1 39 ALA CA C 46.759 21.593 30.275 1.00 . A A . 38 ALA CA 1 1
19 15672 1 1 39 ALA CB C 47.565 20.314 30.540 1.00 . A A . 38 ALA CB 1 1
19 15673 1 1 39 ALA H H 45.413 20.661 31.642 1.00 . A A . 38 ALA H 1 1
19 15674 1 1 39 ALA HA H 47.346 22.450 30.607 1.00 . A A . 38 ALA HA 1 1
19 15675 1 1 39 ALA HB1 H 48.497 20.341 29.976 1.00 . A A . 38 ALA HB1 1 1
19 15676 1 1 39 ALA HB2 H 47.804 20.236 31.602 1.00 . A A . 38 ALA HB2 1 1
19 15677 1 1 39 ALA HB3 H 46.994 19.437 30.232 1.00 . A A . 38 ALA HB3 1 1
19 15678 1 1 39 ALA N N 45.543 21.510 31.102 1.00 . A A . 38 ALA N 1 1
19 15679 1 1 39 ALA O O 47.443 21.995 27.983 1.00 . A A . 38 ALA O 1 1
19 15680 1 1 40 ASP C C 44.108 23.253 26.667 1.00 . A A . 39 ASP C 1 1
19 15681 1 1 40 ASP CA C 44.790 21.888 26.935 1.00 . A A . 39 ASP CA 1 1
19 15682 1 1 40 ASP CB C 43.870 20.701 26.599 1.00 . A A . 39 ASP CB 1 1
19 15683 1 1 40 ASP CG C 43.683 20.497 25.097 1.00 . A A . 39 ASP CG 1 1
19 15684 1 1 40 ASP H H 44.551 21.514 29.026 1.00 . A A . 39 ASP H 1 1
19 15685 1 1 40 ASP HA H 45.665 21.840 26.286 1.00 . A A . 39 ASP HA 1 1
19 15686 1 1 40 ASP HB2 H 44.307 19.785 27.002 1.00 . A A . 39 ASP HB2 1 1
19 15687 1 1 40 ASP HB3 H 42.900 20.851 27.080 1.00 . A A . 39 ASP HB3 1 1
19 15688 1 1 40 ASP N N 45.244 21.719 28.323 1.00 . A A . 39 ASP N 1 1
19 15689 1 1 40 ASP O O 43.506 23.467 25.612 1.00 . A A . 39 ASP O 1 1
19 15690 1 1 40 ASP OD1 O 44.635 20.771 24.326 1.00 . A A . 39 ASP OD1 1 1
19 15691 1 1 40 ASP OD2 O 42.600 20.007 24.695 1.00 . A A . 39 ASP OD2 1 1
19 15692 1 1 41 THR C C 44.643 26.542 27.031 1.00 . A A . 40 THR C 1 1
19 15693 1 1 41 THR CA C 43.617 25.534 27.592 1.00 . A A . 40 THR CA 1 1
19 15694 1 1 41 THR CB C 43.094 25.797 29.008 1.00 . A A . 40 THR CB 1 1
19 15695 1 1 41 THR CG2 C 44.036 26.540 29.948 1.00 . A A . 40 THR CG2 1 1
19 15696 1 1 41 THR H H 44.628 23.894 28.499 1.00 . A A . 40 THR H 1 1
19 15697 1 1 41 THR HA H 42.768 25.535 26.908 1.00 . A A . 40 THR HA 1 1
19 15698 1 1 41 THR HB H 42.849 24.828 29.446 1.00 . A A . 40 THR HB 1 1
19 15699 1 1 41 THR HG1 H 41.919 27.142 28.259 1.00 . A A . 40 THR HG1 1 1
19 15700 1 1 41 THR HG21 H 44.108 27.584 29.657 1.00 . A A . 40 THR HG21 1 1
19 15701 1 1 41 THR HG22 H 43.640 26.474 30.959 1.00 . A A . 40 THR HG22 1 1
19 15702 1 1 41 THR HG23 H 45.025 26.080 29.923 1.00 . A A . 40 THR HG23 1 1
19 15703 1 1 41 THR N N 44.174 24.172 27.636 1.00 . A A . 40 THR N 1 1
19 15704 1 1 41 THR O O 45.741 26.141 26.643 1.00 . A A . 40 THR O 1 1
19 15705 1 1 41 THR OG1 O 41.885 26.482 28.970 1.00 . A A . 40 THR OG1 1 1
19 15706 1 1 42 ASP C C 45.986 29.709 27.126 1.00 . A A . 41 ASP C 1 1
19 15707 1 1 42 ASP CA C 45.178 28.807 26.184 1.00 . A A . 41 ASP CA 1 1
19 15708 1 1 42 ASP CB C 44.278 29.705 25.323 1.00 . A A . 41 ASP CB 1 1
19 15709 1 1 42 ASP CG C 45.086 30.552 24.336 1.00 . A A . 41 ASP CG 1 1
19 15710 1 1 42 ASP H H 43.413 28.169 27.258 1.00 . A A . 41 ASP H 1 1
19 15711 1 1 42 ASP HA H 45.874 28.286 25.524 1.00 . A A . 41 ASP HA 1 1
19 15712 1 1 42 ASP HB2 H 43.573 29.085 24.767 1.00 . A A . 41 ASP HB2 1 1
19 15713 1 1 42 ASP HB3 H 43.709 30.365 25.978 1.00 . A A . 41 ASP HB3 1 1
19 15714 1 1 42 ASP N N 44.320 27.838 26.915 1.00 . A A . 41 ASP N 1 1
19 15715 1 1 42 ASP O O 47.094 30.155 26.824 1.00 . A A . 41 ASP O 1 1
19 15716 1 1 42 ASP OD1 O 45.380 30.044 23.227 1.00 . A A . 41 ASP OD1 1 1
19 15717 1 1 42 ASP OD2 O 45.465 31.698 24.673 1.00 . A A . 41 ASP OD2 1 1
19 15718 1 1 43 MET C C 45.820 32.432 28.834 1.00 . A A . 42 MET C 1 1
19 15719 1 1 43 MET CA C 45.712 30.971 29.291 1.00 . A A . 42 MET CA 1 1
19 15720 1 1 43 MET CB C 46.904 30.483 30.124 1.00 . A A . 42 MET CB 1 1
19 15721 1 1 43 MET CE C 48.069 30.052 33.175 1.00 . A A . 42 MET CE 1 1
19 15722 1 1 43 MET CG C 46.389 29.376 31.059 1.00 . A A . 42 MET CG 1 1
19 15723 1 1 43 MET H H 44.474 29.524 28.379 1.00 . A A . 42 MET H 1 1
19 15724 1 1 43 MET HA H 44.873 30.973 29.977 1.00 . A A . 42 MET HA 1 1
19 15725 1 1 43 MET HB2 H 47.705 30.106 29.485 1.00 . A A . 42 MET HB2 1 1
19 15726 1 1 43 MET HB3 H 47.290 31.309 30.722 1.00 . A A . 42 MET HB3 1 1
19 15727 1 1 43 MET HE1 H 48.541 30.825 32.567 1.00 . A A . 42 MET HE1 1 1
19 15728 1 1 43 MET HE2 H 47.188 30.451 33.674 1.00 . A A . 42 MET HE2 1 1
19 15729 1 1 43 MET HE3 H 48.784 29.735 33.937 1.00 . A A . 42 MET HE3 1 1
19 15730 1 1 43 MET HG2 H 45.552 29.753 31.656 1.00 . A A . 42 MET HG2 1 1
19 15731 1 1 43 MET HG3 H 45.989 28.576 30.438 1.00 . A A . 42 MET HG3 1 1
19 15732 1 1 43 MET N N 45.346 30.012 28.254 1.00 . A A . 42 MET N 1 1
19 15733 1 1 43 MET O O 45.315 33.273 29.564 1.00 . A A . 42 MET O 1 1
19 15734 1 1 43 MET SD S 47.625 28.625 32.151 1.00 . A A . 42 MET SD 1 1
19 15735 1 1 44 GLU C C 45.067 34.848 27.094 1.00 . A A . 43 GLU C 1 1
19 15736 1 1 44 GLU CA C 46.450 34.184 27.234 1.00 . A A . 43 GLU CA 1 1
19 15737 1 1 44 GLU CB C 47.259 34.307 25.935 1.00 . A A . 43 GLU CB 1 1
19 15738 1 1 44 GLU CD C 48.857 36.150 26.633 1.00 . A A . 43 GLU CD 1 1
19 15739 1 1 44 GLU CG C 47.742 35.739 25.674 1.00 . A A . 43 GLU CG 1 1
19 15740 1 1 44 GLU H H 46.687 32.044 27.040 1.00 . A A . 43 GLU H 1 1
19 15741 1 1 44 GLU HA H 46.992 34.709 28.022 1.00 . A A . 43 GLU HA 1 1
19 15742 1 1 44 GLU HB2 H 48.120 33.641 25.968 1.00 . A A . 43 GLU HB2 1 1
19 15743 1 1 44 GLU HB3 H 46.638 33.994 25.103 1.00 . A A . 43 GLU HB3 1 1
19 15744 1 1 44 GLU HG2 H 48.127 35.792 24.654 1.00 . A A . 43 GLU HG2 1 1
19 15745 1 1 44 GLU HG3 H 46.907 36.437 25.747 1.00 . A A . 43 GLU HG3 1 1
19 15746 1 1 44 GLU N N 46.333 32.775 27.649 1.00 . A A . 43 GLU N 1 1
19 15747 1 1 44 GLU O O 44.792 35.840 27.776 1.00 . A A . 43 GLU O 1 1
19 15748 1 1 44 GLU OE1 O 50.035 35.882 26.309 1.00 . A A . 43 GLU OE1 1 1
19 15749 1 1 44 GLU OE2 O 48.579 36.766 27.691 1.00 . A A . 43 GLU OE2 1 1
19 15750 1 1 45 THR C C 41.963 34.359 27.512 1.00 . A A . 44 THR C 1 1
19 15751 1 1 45 THR CA C 42.728 34.600 26.213 1.00 . A A . 44 THR CA 1 1
19 15752 1 1 45 THR CB C 42.054 33.731 25.136 1.00 . A A . 44 THR CB 1 1
19 15753 1 1 45 THR CG2 C 40.755 34.312 24.573 1.00 . A A . 44 THR CG2 1 1
19 15754 1 1 45 THR H H 44.476 33.462 25.736 1.00 . A A . 44 THR H 1 1
19 15755 1 1 45 THR HA H 42.630 35.664 25.980 1.00 . A A . 44 THR HA 1 1
19 15756 1 1 45 THR HB H 41.847 32.757 25.592 1.00 . A A . 44 THR HB 1 1
19 15757 1 1 45 THR HG1 H 42.989 34.381 23.567 1.00 . A A . 44 THR HG1 1 1
19 15758 1 1 45 THR HG21 H 40.910 35.341 24.247 1.00 . A A . 44 THR HG21 1 1
19 15759 1 1 45 THR HG22 H 40.420 33.710 23.728 1.00 . A A . 44 THR HG22 1 1
19 15760 1 1 45 THR HG23 H 39.970 34.294 25.325 1.00 . A A . 44 THR HG23 1 1
19 15761 1 1 45 THR N N 44.162 34.240 26.312 1.00 . A A . 44 THR N 1 1
19 15762 1 1 45 THR O O 40.779 34.665 27.607 1.00 . A A . 44 THR O 1 1
19 15763 1 1 45 THR OG1 O 42.913 33.528 24.042 1.00 . A A . 44 THR OG1 1 1
19 15764 1 1 46 LEU C C 42.242 33.962 30.946 1.00 . A A . 45 LEU C 1 1
19 15765 1 1 46 LEU CA C 41.897 33.206 29.665 1.00 . A A . 45 LEU CA 1 1
19 15766 1 1 46 LEU CB C 42.250 31.723 29.759 1.00 . A A . 45 LEU CB 1 1
19 15767 1 1 46 LEU CD1 C 39.752 30.803 29.960 1.00 . A A . 45 LEU CD1 1 1
19 15768 1 1 46 LEU CD2 C 41.763 29.400 30.510 1.00 . A A . 45 LEU CD2 1 1
19 15769 1 1 46 LEU CG C 41.206 30.824 30.411 1.00 . A A . 45 LEU CG 1 1
19 15770 1 1 46 LEU H H 43.588 33.578 28.442 1.00 . A A . 45 LEU H 1 1
19 15771 1 1 46 LEU HA H 40.827 33.318 29.517 1.00 . A A . 45 LEU HA 1 1
19 15772 1 1 46 LEU HB2 H 42.518 31.322 28.788 1.00 . A A . 45 LEU HB2 1 1
19 15773 1 1 46 LEU HB3 H 43.119 31.673 30.403 1.00 . A A . 45 LEU HB3 1 1
19 15774 1 1 46 LEU HD11 H 39.640 30.153 29.109 1.00 . A A . 45 LEU HD11 1 1
19 15775 1 1 46 LEU HD12 H 39.145 30.387 30.763 1.00 . A A . 45 LEU HD12 1 1
19 15776 1 1 46 LEU HD13 H 39.385 31.801 29.740 1.00 . A A . 45 LEU HD13 1 1
19 15777 1 1 46 LEU HD21 H 41.038 28.741 30.990 1.00 . A A . 45 LEU HD21 1 1
19 15778 1 1 46 LEU HD22 H 41.990 29.029 29.516 1.00 . A A . 45 LEU HD22 1 1
19 15779 1 1 46 LEU HD23 H 42.677 29.399 31.103 1.00 . A A . 45 LEU HD23 1 1
19 15780 1 1 46 LEU HG H 41.151 31.181 31.439 1.00 . A A . 45 LEU HG 1 1
19 15781 1 1 46 LEU N N 42.591 33.739 28.509 1.00 . A A . 45 LEU N 1 1
19 15782 1 1 46 LEU O O 41.397 34.038 31.819 1.00 . A A . 45 LEU O 1 1
19 15783 1 1 47 LYS C C 42.768 36.711 32.162 1.00 . A A . 46 LYS C 1 1
19 15784 1 1 47 LYS CA C 43.713 35.492 32.195 1.00 . A A . 46 LYS CA 1 1
19 15785 1 1 47 LYS CB C 45.203 35.890 32.147 1.00 . A A . 46 LYS CB 1 1
19 15786 1 1 47 LYS CD C 46.349 33.594 32.779 1.00 . A A . 46 LYS CD 1 1
19 15787 1 1 47 LYS CE C 45.199 32.649 33.166 1.00 . A A . 46 LYS CE 1 1
19 15788 1 1 47 LYS CG C 46.147 35.090 33.070 1.00 . A A . 46 LYS CG 1 1
19 15789 1 1 47 LYS H H 44.119 34.454 30.358 1.00 . A A . 46 LYS H 1 1
19 15790 1 1 47 LYS HA H 43.506 34.984 33.138 1.00 . A A . 46 LYS HA 1 1
19 15791 1 1 47 LYS HB2 H 45.575 35.839 31.121 1.00 . A A . 46 LYS HB2 1 1
19 15792 1 1 47 LYS HB3 H 45.281 36.934 32.454 1.00 . A A . 46 LYS HB3 1 1
19 15793 1 1 47 LYS HD2 H 46.574 33.480 31.721 1.00 . A A . 46 LYS HD2 1 1
19 15794 1 1 47 LYS HD3 H 47.240 33.270 33.320 1.00 . A A . 46 LYS HD3 1 1
19 15795 1 1 47 LYS HE2 H 44.282 32.942 32.653 1.00 . A A . 46 LYS HE2 1 1
19 15796 1 1 47 LYS HE3 H 45.469 31.646 32.829 1.00 . A A . 46 LYS HE3 1 1
19 15797 1 1 47 LYS HG2 H 47.129 35.561 32.995 1.00 . A A . 46 LYS HG2 1 1
19 15798 1 1 47 LYS HG3 H 45.828 35.204 34.102 1.00 . A A . 46 LYS HG3 1 1
19 15799 1 1 47 LYS HZ1 H 44.480 33.419 34.972 1.00 . A A . 46 LYS HZ1 1 1
19 15800 1 1 47 LYS HZ2 H 44.464 31.757 34.888 1.00 . A A . 46 LYS HZ2 1 1
19 15801 1 1 47 LYS HZ3 H 45.858 32.548 35.128 1.00 . A A . 46 LYS HZ3 1 1
19 15802 1 1 47 LYS N N 43.415 34.583 31.079 1.00 . A A . 46 LYS N 1 1
19 15803 1 1 47 LYS NZ N 44.972 32.598 34.629 1.00 . A A . 46 LYS NZ 1 1
19 15804 1 1 47 LYS O O 42.195 37.072 33.187 1.00 . A A . 46 LYS O 1 1
19 15805 1 1 48 MET C C 40.003 37.774 30.921 1.00 . A A . 47 MET C 1 1
19 15806 1 1 48 MET CA C 41.455 38.241 30.663 1.00 . A A . 47 MET CA 1 1
19 15807 1 1 48 MET CB C 41.636 38.737 29.213 1.00 . A A . 47 MET CB 1 1
19 15808 1 1 48 MET CE C 39.788 38.407 26.190 1.00 . A A . 47 MET CE 1 1
19 15809 1 1 48 MET CG C 41.519 37.639 28.153 1.00 . A A . 47 MET CG 1 1
19 15810 1 1 48 MET H H 43.018 36.870 30.176 1.00 . A A . 47 MET H 1 1
19 15811 1 1 48 MET HA H 41.611 39.097 31.325 1.00 . A A . 47 MET HA 1 1
19 15812 1 1 48 MET HB2 H 40.892 39.504 28.999 1.00 . A A . 47 MET HB2 1 1
19 15813 1 1 48 MET HB3 H 42.624 39.183 29.102 1.00 . A A . 47 MET HB3 1 1
19 15814 1 1 48 MET HE1 H 39.596 38.806 25.195 1.00 . A A . 47 MET HE1 1 1
19 15815 1 1 48 MET HE2 H 39.326 37.423 26.277 1.00 . A A . 47 MET HE2 1 1
19 15816 1 1 48 MET HE3 H 39.355 39.078 26.930 1.00 . A A . 47 MET HE3 1 1
19 15817 1 1 48 MET HG2 H 42.354 36.949 28.272 1.00 . A A . 47 MET HG2 1 1
19 15818 1 1 48 MET HG3 H 40.590 37.083 28.297 1.00 . A A . 47 MET HG3 1 1
19 15819 1 1 48 MET N N 42.495 37.234 30.958 1.00 . A A . 47 MET N 1 1
19 15820 1 1 48 MET O O 39.074 38.575 30.825 1.00 . A A . 47 MET O 1 1
19 15821 1 1 48 MET SD S 41.571 38.260 26.454 1.00 . A A . 47 MET SD 1 1
19 15822 1 1 49 TYR C C 38.448 35.560 33.121 1.00 . A A . 48 TYR C 1 1
19 15823 1 1 49 TYR CA C 38.497 35.915 31.627 1.00 . A A . 48 TYR CA 1 1
19 15824 1 1 49 TYR CB C 38.284 34.660 30.771 1.00 . A A . 48 TYR CB 1 1
19 15825 1 1 49 TYR CD1 C 35.842 34.037 31.087 1.00 . A A . 48 TYR CD1 1 1
19 15826 1 1 49 TYR CD2 C 37.566 32.501 31.857 1.00 . A A . 48 TYR CD2 1 1
19 15827 1 1 49 TYR CE1 C 34.850 33.111 31.463 1.00 . A A . 48 TYR CE1 1 1
19 15828 1 1 49 TYR CE2 C 36.584 31.563 32.216 1.00 . A A . 48 TYR CE2 1 1
19 15829 1 1 49 TYR CG C 37.201 33.723 31.262 1.00 . A A . 48 TYR CG 1 1
19 15830 1 1 49 TYR CZ C 35.219 31.865 32.020 1.00 . A A . 48 TYR CZ 1 1
19 15831 1 1 49 TYR H H 40.591 35.875 31.288 1.00 . A A . 48 TYR H 1 1
19 15832 1 1 49 TYR HA H 37.682 36.614 31.428 1.00 . A A . 48 TYR HA 1 1
19 15833 1 1 49 TYR HB2 H 38.073 34.973 29.752 1.00 . A A . 48 TYR HB2 1 1
19 15834 1 1 49 TYR HB3 H 39.206 34.084 30.720 1.00 . A A . 48 TYR HB3 1 1
19 15835 1 1 49 TYR HD1 H 35.563 34.970 30.620 1.00 . A A . 48 TYR HD1 1 1
19 15836 1 1 49 TYR HD2 H 38.608 32.266 32.003 1.00 . A A . 48 TYR HD2 1 1
19 15837 1 1 49 TYR HE1 H 33.812 33.331 31.277 1.00 . A A . 48 TYR HE1 1 1
19 15838 1 1 49 TYR HE2 H 36.883 30.606 32.611 1.00 . A A . 48 TYR HE2 1 1
19 15839 1 1 49 TYR HH H 34.651 30.113 32.626 1.00 . A A . 48 TYR HH 1 1
19 15840 1 1 49 TYR N N 39.792 36.493 31.241 1.00 . A A . 48 TYR N 1 1
19 15841 1 1 49 TYR O O 37.527 35.946 33.828 1.00 . A A . 48 TYR O 1 1
19 15842 1 1 49 TYR OH O 34.269 30.937 32.319 1.00 . A A . 48 TYR OH 1 1
19 15843 1 1 50 MET C C 39.768 35.494 35.970 1.00 . A A . 49 MET C 1 1
19 15844 1 1 50 MET CA C 39.639 34.343 34.959 1.00 . A A . 49 MET CA 1 1
19 15845 1 1 50 MET CB C 40.867 33.416 34.977 1.00 . A A . 49 MET CB 1 1
19 15846 1 1 50 MET CE C 42.040 30.684 36.326 1.00 . A A . 49 MET CE 1 1
19 15847 1 1 50 MET CG C 40.588 32.020 34.411 1.00 . A A . 49 MET CG 1 1
19 15848 1 1 50 MET H H 40.171 34.566 32.924 1.00 . A A . 49 MET H 1 1
19 15849 1 1 50 MET HA H 38.758 33.771 35.259 1.00 . A A . 49 MET HA 1 1
19 15850 1 1 50 MET HB2 H 41.672 33.842 34.375 1.00 . A A . 49 MET HB2 1 1
19 15851 1 1 50 MET HB3 H 41.209 33.319 36.006 1.00 . A A . 49 MET HB3 1 1
19 15852 1 1 50 MET HE1 H 42.287 31.619 36.826 1.00 . A A . 49 MET HE1 1 1
19 15853 1 1 50 MET HE2 H 41.068 30.335 36.681 1.00 . A A . 49 MET HE2 1 1
19 15854 1 1 50 MET HE3 H 42.798 29.948 36.597 1.00 . A A . 49 MET HE3 1 1
19 15855 1 1 50 MET HG2 H 39.743 31.576 34.943 1.00 . A A . 49 MET HG2 1 1
19 15856 1 1 50 MET HG3 H 40.327 32.111 33.355 1.00 . A A . 49 MET HG3 1 1
19 15857 1 1 50 MET N N 39.462 34.831 33.592 1.00 . A A . 49 MET N 1 1
19 15858 1 1 50 MET O O 39.186 35.413 37.049 1.00 . A A . 49 MET O 1 1
19 15859 1 1 50 MET SD S 42.006 30.898 34.522 1.00 . A A . 49 MET SD 1 1
19 15860 1 1 51 ALA C C 38.976 38.552 35.578 1.00 . A A . 50 ALA C 1 1
19 15861 1 1 51 ALA CA C 40.200 37.896 36.250 1.00 . A A . 50 ALA CA 1 1
19 15862 1 1 51 ALA CB C 41.489 38.724 36.158 1.00 . A A . 50 ALA CB 1 1
19 15863 1 1 51 ALA H H 40.930 36.604 34.730 1.00 . A A . 50 ALA H 1 1
19 15864 1 1 51 ALA HA H 39.969 37.757 37.309 1.00 . A A . 50 ALA HA 1 1
19 15865 1 1 51 ALA HB1 H 41.757 38.899 35.116 1.00 . A A . 50 ALA HB1 1 1
19 15866 1 1 51 ALA HB2 H 41.345 39.681 36.661 1.00 . A A . 50 ALA HB2 1 1
19 15867 1 1 51 ALA HB3 H 42.305 38.193 36.651 1.00 . A A . 50 ALA HB3 1 1
19 15868 1 1 51 ALA N N 40.429 36.600 35.610 1.00 . A A . 50 ALA N 1 1
19 15869 1 1 51 ALA O O 39.110 39.253 34.569 1.00 . A A . 50 ALA O 1 1
19 15870 1 1 52 THR C C 35.917 39.899 35.677 1.00 . A A . 51 THR C 1 1
19 15871 1 1 52 THR CA C 36.476 38.494 35.459 1.00 . A A . 51 THR CA 1 1
19 15872 1 1 52 THR CB C 35.475 37.411 35.889 1.00 . A A . 51 THR CB 1 1
19 15873 1 1 52 THR CG2 C 35.092 37.472 37.367 1.00 . A A . 51 THR CG2 1 1
19 15874 1 1 52 THR H H 37.782 37.718 36.963 1.00 . A A . 51 THR H 1 1
19 15875 1 1 52 THR HA H 36.611 38.382 34.384 1.00 . A A . 51 THR HA 1 1
19 15876 1 1 52 THR HB H 35.901 36.426 35.688 1.00 . A A . 51 THR HB 1 1
19 15877 1 1 52 THR HG1 H 34.185 38.511 34.998 1.00 . A A . 51 THR HG1 1 1
19 15878 1 1 52 THR HG21 H 34.612 38.421 37.603 1.00 . A A . 51 THR HG21 1 1
19 15879 1 1 52 THR HG22 H 34.400 36.659 37.578 1.00 . A A . 51 THR HG22 1 1
19 15880 1 1 52 THR HG23 H 35.976 37.345 37.992 1.00 . A A . 51 THR HG23 1 1
19 15881 1 1 52 THR N N 37.781 38.246 36.101 1.00 . A A . 51 THR N 1 1
19 15882 1 1 52 THR O O 34.912 40.246 35.053 1.00 . A A . 51 THR O 1 1
19 15883 1 1 52 THR OG1 O 34.307 37.558 35.122 1.00 . A A . 51 THR OG1 1 1
19 15884 1 1 53 TYR C C 36.833 43.049 35.794 1.00 . A A . 52 TYR C 1 1
19 15885 1 1 53 TYR CA C 36.112 42.092 36.759 1.00 . A A . 52 TYR CA 1 1
19 15886 1 1 53 TYR CB C 36.316 42.489 38.222 1.00 . A A . 52 TYR CB 1 1
19 15887 1 1 53 TYR CD1 C 34.060 43.385 38.898 1.00 . A A . 52 TYR CD1 1 1
19 15888 1 1 53 TYR CD2 C 35.934 44.939 38.781 1.00 . A A . 52 TYR CD2 1 1
19 15889 1 1 53 TYR CE1 C 33.207 44.427 39.303 1.00 . A A . 52 TYR CE1 1 1
19 15890 1 1 53 TYR CE2 C 35.089 45.983 39.208 1.00 . A A . 52 TYR CE2 1 1
19 15891 1 1 53 TYR CG C 35.421 43.636 38.640 1.00 . A A . 52 TYR CG 1 1
19 15892 1 1 53 TYR CZ C 33.721 45.733 39.460 1.00 . A A . 52 TYR CZ 1 1
19 15893 1 1 53 TYR H H 37.283 40.332 37.106 1.00 . A A . 52 TYR H 1 1
19 15894 1 1 53 TYR HA H 35.042 42.165 36.556 1.00 . A A . 52 TYR HA 1 1
19 15895 1 1 53 TYR HB2 H 36.077 41.635 38.858 1.00 . A A . 52 TYR HB2 1 1
19 15896 1 1 53 TYR HB3 H 37.363 42.743 38.395 1.00 . A A . 52 TYR HB3 1 1
19 15897 1 1 53 TYR HD1 H 33.667 42.389 38.765 1.00 . A A . 52 TYR HD1 1 1
19 15898 1 1 53 TYR HD2 H 36.974 45.138 38.557 1.00 . A A . 52 TYR HD2 1 1
19 15899 1 1 53 TYR HE1 H 32.161 44.231 39.489 1.00 . A A . 52 TYR HE1 1 1
19 15900 1 1 53 TYR HE2 H 35.482 46.979 39.345 1.00 . A A . 52 TYR HE2 1 1
19 15901 1 1 53 TYR HH H 31.998 46.442 40.016 1.00 . A A . 52 TYR HH 1 1
19 15902 1 1 53 TYR N N 36.515 40.700 36.558 1.00 . A A . 52 TYR N 1 1
19 15903 1 1 53 TYR O O 38.066 43.070 35.718 1.00 . A A . 52 TYR O 1 1
19 15904 1 1 53 TYR OH O 32.896 46.752 39.827 1.00 . A A . 52 TYR OH 1 1
19 15905 1 1 54 HIS C C 35.796 46.101 34.034 1.00 . A A . 53 HIS C 1 1
19 15906 1 1 54 HIS CA C 36.475 44.736 33.969 1.00 . A A . 53 HIS CA 1 1
19 15907 1 1 54 HIS CB C 36.158 44.064 32.613 1.00 . A A . 53 HIS CB 1 1
19 15908 1 1 54 HIS CD2 C 37.704 42.018 32.738 1.00 . A A . 53 HIS CD2 1 1
19 15909 1 1 54 HIS CE1 C 36.279 40.443 32.160 1.00 . A A . 53 HIS CE1 1 1
19 15910 1 1 54 HIS CG C 36.497 42.598 32.488 1.00 . A A . 53 HIS CG 1 1
19 15911 1 1 54 HIS H H 35.053 43.790 35.235 1.00 . A A . 53 HIS H 1 1
19 15912 1 1 54 HIS HA H 37.547 44.916 34.056 1.00 . A A . 53 HIS HA 1 1
19 15913 1 1 54 HIS HB2 H 35.088 44.163 32.423 1.00 . A A . 53 HIS HB2 1 1
19 15914 1 1 54 HIS HB3 H 36.678 44.605 31.822 1.00 . A A . 53 HIS HB3 1 1
19 15915 1 1 54 HIS HD1 H 34.638 41.709 31.807 1.00 . A A . 53 HIS HD1 1 1
19 15916 1 1 54 HIS HD2 H 38.590 42.528 33.082 1.00 . A A . 53 HIS HD2 1 1
19 15917 1 1 54 HIS HE1 H 35.861 39.465 31.952 1.00 . A A . 53 HIS HE1 1 1
19 15918 1 1 54 HIS N N 36.049 43.851 35.067 1.00 . A A . 53 HIS N 1 1
19 15919 1 1 54 HIS ND1 N 35.600 41.600 32.095 1.00 . A A . 53 HIS ND1 1 1
19 15920 1 1 54 HIS NE2 N 37.548 40.667 32.534 1.00 . A A . 53 HIS NE2 1 1
19 15921 1 1 54 HIS O O 36.410 47.093 33.581 1.00 . A A . 53 HIS O 1 1
19 15922 1 1 54 HIS OXT O 34.649 46.187 34.533 1.00 . A A . 53 HIS OXT 1 1
20 15923 1 1 2 SER C C 29.040 40.858 24.535 1.00 . A A . 1 SER C 1 1
20 15924 1 1 2 SER CA C 28.715 42.221 23.930 1.00 . A A . 1 SER CA 1 1
20 15925 1 1 2 SER CB C 29.903 43.171 23.852 1.00 . A A . 1 SER CB 1 1
20 15926 1 1 2 SER H H 27.459 43.787 24.325 1.00 . A A . 1 SER H 1 1
20 15927 1 1 2 SER HA H 28.388 42.051 22.906 1.00 . A A . 1 SER HA 1 1
20 15928 1 1 2 SER HB2 H 30.372 43.275 24.831 1.00 . A A . 1 SER HB2 1 1
20 15929 1 1 2 SER HB3 H 30.630 42.797 23.133 1.00 . A A . 1 SER HB3 1 1
20 15930 1 1 2 SER HG H 30.051 44.803 22.763 1.00 . A A . 1 SER HG 1 1
20 15931 1 1 2 SER N N 27.591 42.840 24.652 1.00 . A A . 1 SER N 1 1
20 15932 1 1 2 SER O O 28.680 40.589 25.686 1.00 . A A . 1 SER O 1 1
20 15933 1 1 2 SER OG O 29.404 44.422 23.408 1.00 . A A . 1 SER OG 1 1
20 15934 1 1 3 MET C C 31.205 38.207 24.642 1.00 . A A . 2 MET C 1 1
20 15935 1 1 3 MET CA C 29.813 38.532 24.081 1.00 . A A . 2 MET CA 1 1
20 15936 1 1 3 MET CB C 29.564 37.684 22.824 1.00 . A A . 2 MET CB 1 1
20 15937 1 1 3 MET CE C 27.908 35.209 21.472 1.00 . A A . 2 MET CE 1 1
20 15938 1 1 3 MET CG C 28.135 37.839 22.288 1.00 . A A . 2 MET CG 1 1
20 15939 1 1 3 MET H H 29.950 40.260 22.827 1.00 . A A . 2 MET H 1 1
20 15940 1 1 3 MET HA H 29.074 38.247 24.834 1.00 . A A . 2 MET HA 1 1
20 15941 1 1 3 MET HB2 H 30.272 37.973 22.048 1.00 . A A . 2 MET HB2 1 1
20 15942 1 1 3 MET HB3 H 29.742 36.636 23.063 1.00 . A A . 2 MET HB3 1 1
20 15943 1 1 3 MET HE1 H 27.313 35.121 22.381 1.00 . A A . 2 MET HE1 1 1
20 15944 1 1 3 MET HE2 H 27.542 34.483 20.743 1.00 . A A . 2 MET HE2 1 1
20 15945 1 1 3 MET HE3 H 28.947 34.978 21.706 1.00 . A A . 2 MET HE3 1 1
20 15946 1 1 3 MET HG2 H 27.430 37.555 23.070 1.00 . A A . 2 MET HG2 1 1
20 15947 1 1 3 MET HG3 H 27.956 38.889 22.055 1.00 . A A . 2 MET HG3 1 1
20 15948 1 1 3 MET N N 29.646 39.960 23.749 1.00 . A A . 2 MET N 1 1
20 15949 1 1 3 MET O O 32.186 38.856 24.269 1.00 . A A . 2 MET O 1 1
20 15950 1 1 3 MET SD S 27.763 36.884 20.796 1.00 . A A . 2 MET SD 1 1
20 15951 1 1 4 VAL C C 33.225 35.658 24.983 1.00 . A A . 3 VAL C 1 1
20 15952 1 1 4 VAL CA C 32.584 36.627 25.976 1.00 . A A . 3 VAL CA 1 1
20 15953 1 1 4 VAL CB C 32.486 35.964 27.376 1.00 . A A . 3 VAL CB 1 1
20 15954 1 1 4 VAL CG1 C 31.987 36.971 28.417 1.00 . A A . 3 VAL CG1 1 1
20 15955 1 1 4 VAL CG2 C 31.635 34.684 27.419 1.00 . A A . 3 VAL CG2 1 1
20 15956 1 1 4 VAL H H 30.456 36.603 25.600 1.00 . A A . 3 VAL H 1 1
20 15957 1 1 4 VAL HA H 33.281 37.455 26.095 1.00 . A A . 3 VAL HA 1 1
20 15958 1 1 4 VAL HB H 33.497 35.682 27.676 1.00 . A A . 3 VAL HB 1 1
20 15959 1 1 4 VAL HG11 H 30.978 37.293 28.167 1.00 . A A . 3 VAL HG11 1 1
20 15960 1 1 4 VAL HG12 H 31.984 36.515 29.407 1.00 . A A . 3 VAL HG12 1 1
20 15961 1 1 4 VAL HG13 H 32.647 37.840 28.432 1.00 . A A . 3 VAL HG13 1 1
20 15962 1 1 4 VAL HG21 H 32.016 33.950 26.710 1.00 . A A . 3 VAL HG21 1 1
20 15963 1 1 4 VAL HG22 H 31.678 34.250 28.418 1.00 . A A . 3 VAL HG22 1 1
20 15964 1 1 4 VAL HG23 H 30.599 34.910 27.182 1.00 . A A . 3 VAL HG23 1 1
20 15965 1 1 4 VAL N N 31.301 37.159 25.465 1.00 . A A . 3 VAL N 1 1
20 15966 1 1 4 VAL O O 32.573 35.145 24.072 1.00 . A A . 3 VAL O 1 1
20 15967 1 1 5 ASN C C 36.107 33.583 25.716 1.00 . A A . 4 ASN C 1 1
20 15968 1 1 5 ASN CA C 35.182 34.202 24.656 1.00 . A A . 4 ASN CA 1 1
20 15969 1 1 5 ASN CB C 35.935 34.578 23.370 1.00 . A A . 4 ASN CB 1 1
20 15970 1 1 5 ASN CG C 35.917 33.414 22.388 1.00 . A A . 4 ASN CG 1 1
20 15971 1 1 5 ASN H H 34.976 35.841 25.971 1.00 . A A . 4 ASN H 1 1
20 15972 1 1 5 ASN HA H 34.420 33.460 24.409 1.00 . A A . 4 ASN HA 1 1
20 15973 1 1 5 ASN HB2 H 35.464 35.441 22.902 1.00 . A A . 4 ASN HB2 1 1
20 15974 1 1 5 ASN HB3 H 36.967 34.849 23.597 1.00 . A A . 4 ASN HB3 1 1
20 15975 1 1 5 ASN HD21 H 34.916 34.471 20.976 1.00 . A A . 4 ASN HD21 1 1
20 15976 1 1 5 ASN HD22 H 35.307 32.793 20.580 1.00 . A A . 4 ASN HD22 1 1
20 15977 1 1 5 ASN N N 34.506 35.369 25.210 1.00 . A A . 4 ASN N 1 1
20 15978 1 1 5 ASN ND2 N 35.340 33.583 21.217 1.00 . A A . 4 ASN ND2 1 1
20 15979 1 1 5 ASN O O 36.556 34.274 26.633 1.00 . A A . 4 ASN O 1 1
20 15980 1 1 5 ASN OD1 O 36.372 32.319 22.695 1.00 . A A . 4 ASN OD1 1 1
20 15981 1 1 6 THR C C 38.158 30.653 25.830 1.00 . A A . 5 THR C 1 1
20 15982 1 1 6 THR CA C 37.146 31.496 26.569 1.00 . A A . 5 THR CA 1 1
20 15983 1 1 6 THR CB C 36.249 30.586 27.404 1.00 . A A . 5 THR CB 1 1
20 15984 1 1 6 THR CG2 C 35.308 31.427 28.246 1.00 . A A . 5 THR CG2 1 1
20 15985 1 1 6 THR H H 36.027 31.796 24.780 1.00 . A A . 5 THR H 1 1
20 15986 1 1 6 THR HA H 37.659 32.145 27.297 1.00 . A A . 5 THR HA 1 1
20 15987 1 1 6 THR HB H 36.889 30.003 28.073 1.00 . A A . 5 THR HB 1 1
20 15988 1 1 6 THR HG1 H 36.077 29.502 25.827 1.00 . A A . 5 THR HG1 1 1
20 15989 1 1 6 THR HG21 H 34.594 31.974 27.627 1.00 . A A . 5 THR HG21 1 1
20 15990 1 1 6 THR HG22 H 34.779 30.790 28.952 1.00 . A A . 5 THR HG22 1 1
20 15991 1 1 6 THR HG23 H 35.920 32.142 28.783 1.00 . A A . 5 THR HG23 1 1
20 15992 1 1 6 THR N N 36.378 32.281 25.599 1.00 . A A . 5 THR N 1 1
20 15993 1 1 6 THR O O 37.800 29.800 25.016 1.00 . A A . 5 THR O 1 1
20 15994 1 1 6 THR OG1 O 35.502 29.734 26.572 1.00 . A A . 5 THR OG1 1 1
20 15995 1 1 7 GLY C C 40.346 28.487 26.593 1.00 . A A . 6 GLY C 1 1
20 15996 1 1 7 GLY CA C 40.496 29.874 25.960 1.00 . A A . 6 GLY CA 1 1
20 15997 1 1 7 GLY H H 39.618 31.607 26.818 1.00 . A A . 6 GLY H 1 1
20 15998 1 1 7 GLY HA2 H 40.552 29.750 24.890 1.00 . A A . 6 GLY HA2 1 1
20 15999 1 1 7 GLY HA3 H 41.417 30.319 26.325 1.00 . A A . 6 GLY HA3 1 1
20 16000 1 1 7 GLY N N 39.406 30.790 26.253 1.00 . A A . 6 GLY N 1 1
20 16001 1 1 7 GLY O O 41.286 27.701 26.534 1.00 . A A . 6 GLY O 1 1
20 16002 1 1 8 LEU C C 38.811 25.809 26.689 1.00 . A A . 7 LEU C 1 1
20 16003 1 1 8 LEU CA C 38.895 26.878 27.809 1.00 . A A . 7 LEU CA 1 1
20 16004 1 1 8 LEU CB C 37.588 26.966 28.623 1.00 . A A . 7 LEU CB 1 1
20 16005 1 1 8 LEU CD1 C 36.399 27.892 30.636 1.00 . A A . 7 LEU CD1 1 1
20 16006 1 1 8 LEU CD2 C 38.525 26.605 30.976 1.00 . A A . 7 LEU CD2 1 1
20 16007 1 1 8 LEU CG C 37.771 27.563 30.035 1.00 . A A . 7 LEU CG 1 1
20 16008 1 1 8 LEU H H 38.464 28.861 27.185 1.00 . A A . 7 LEU H 1 1
20 16009 1 1 8 LEU HA H 39.707 26.643 28.487 1.00 . A A . 7 LEU HA 1 1
20 16010 1 1 8 LEU HB2 H 36.868 27.565 28.063 1.00 . A A . 7 LEU HB2 1 1
20 16011 1 1 8 LEU HB3 H 37.156 25.971 28.731 1.00 . A A . 7 LEU HB3 1 1
20 16012 1 1 8 LEU HD11 H 35.809 26.981 30.733 1.00 . A A . 7 LEU HD11 1 1
20 16013 1 1 8 LEU HD12 H 36.523 28.343 31.621 1.00 . A A . 7 LEU HD12 1 1
20 16014 1 1 8 LEU HD13 H 35.868 28.596 29.994 1.00 . A A . 7 LEU HD13 1 1
20 16015 1 1 8 LEU HD21 H 37.997 25.652 31.044 1.00 . A A . 7 LEU HD21 1 1
20 16016 1 1 8 LEU HD22 H 39.536 26.429 30.617 1.00 . A A . 7 LEU HD22 1 1
20 16017 1 1 8 LEU HD23 H 38.591 27.045 31.972 1.00 . A A . 7 LEU HD23 1 1
20 16018 1 1 8 LEU HG H 38.340 28.489 29.962 1.00 . A A . 7 LEU HG 1 1
20 16019 1 1 8 LEU N N 39.210 28.189 27.240 1.00 . A A . 7 LEU N 1 1
20 16020 1 1 8 LEU O O 38.548 26.187 25.545 1.00 . A A . 7 LEU O 1 1
20 16021 1 1 9 PRO C C 37.520 23.058 25.639 1.00 . A A . 8 PRO C 1 1
20 16022 1 1 9 PRO CA C 38.978 23.437 25.971 1.00 . A A . 8 PRO CA 1 1
20 16023 1 1 9 PRO CB C 39.839 22.333 26.591 1.00 . A A . 8 PRO CB 1 1
20 16024 1 1 9 PRO CD C 39.314 23.929 28.292 1.00 . A A . 8 PRO CD 1 1
20 16025 1 1 9 PRO CG C 39.467 22.423 28.063 1.00 . A A . 8 PRO CG 1 1
20 16026 1 1 9 PRO HA H 39.452 23.747 25.042 1.00 . A A . 8 PRO HA 1 1
20 16027 1 1 9 PRO HB2 H 39.665 21.344 26.181 1.00 . A A . 8 PRO HB2 1 1
20 16028 1 1 9 PRO HB3 H 40.893 22.592 26.474 1.00 . A A . 8 PRO HB3 1 1
20 16029 1 1 9 PRO HD2 H 38.505 24.117 28.998 1.00 . A A . 8 PRO HD2 1 1
20 16030 1 1 9 PRO HD3 H 40.248 24.319 28.698 1.00 . A A . 8 PRO HD3 1 1
20 16031 1 1 9 PRO HG2 H 38.518 21.917 28.246 1.00 . A A . 8 PRO HG2 1 1
20 16032 1 1 9 PRO HG3 H 40.259 21.998 28.668 1.00 . A A . 8 PRO HG3 1 1
20 16033 1 1 9 PRO N N 39.015 24.504 26.978 1.00 . A A . 8 PRO N 1 1
20 16034 1 1 9 PRO O O 36.690 23.940 25.450 1.00 . A A . 8 PRO O 1 1
20 16035 1 1 10 ALA C C 34.811 21.601 26.431 1.00 . A A . 9 ALA C 1 1
20 16036 1 1 10 ALA CA C 35.808 21.305 25.285 1.00 . A A . 9 ALA CA 1 1
20 16037 1 1 10 ALA CB C 35.869 19.803 24.974 1.00 . A A . 9 ALA CB 1 1
20 16038 1 1 10 ALA H H 37.917 21.076 25.604 1.00 . A A . 9 ALA H 1 1
20 16039 1 1 10 ALA HA H 35.425 21.825 24.404 1.00 . A A . 9 ALA HA 1 1
20 16040 1 1 10 ALA HB1 H 36.249 19.251 25.836 1.00 . A A . 9 ALA HB1 1 1
20 16041 1 1 10 ALA HB2 H 34.869 19.438 24.735 1.00 . A A . 9 ALA HB2 1 1
20 16042 1 1 10 ALA HB3 H 36.521 19.621 24.119 1.00 . A A . 9 ALA HB3 1 1
20 16043 1 1 10 ALA N N 37.181 21.767 25.547 1.00 . A A . 9 ALA N 1 1
20 16044 1 1 10 ALA O O 33.614 21.743 26.190 1.00 . A A . 9 ALA O 1 1
20 16045 1 1 11 GLY C C 34.581 23.569 29.085 1.00 . A A . 10 GLY C 1 1
20 16046 1 1 11 GLY CA C 34.520 22.066 28.863 1.00 . A A . 10 GLY CA 1 1
20 16047 1 1 11 GLY H H 36.294 21.689 27.763 1.00 . A A . 10 GLY H 1 1
20 16048 1 1 11 GLY HA2 H 33.477 21.776 28.738 1.00 . A A . 10 GLY HA2 1 1
20 16049 1 1 11 GLY HA3 H 34.937 21.578 29.741 1.00 . A A . 10 GLY HA3 1 1
20 16050 1 1 11 GLY N N 35.297 21.716 27.672 1.00 . A A . 10 GLY N 1 1
20 16051 1 1 11 GLY O O 35.434 24.049 29.830 1.00 . A A . 10 GLY O 1 1
20 16052 1 1 12 TRP C C 32.479 26.558 28.379 1.00 . A A . 11 TRP C 1 1
20 16053 1 1 12 TRP CA C 33.787 25.756 28.240 1.00 . A A . 11 TRP CA 1 1
20 16054 1 1 12 TRP CB C 34.448 26.071 26.891 1.00 . A A . 11 TRP CB 1 1
20 16055 1 1 12 TRP CD1 C 32.607 25.037 25.421 1.00 . A A . 11 TRP CD1 1 1
20 16056 1 1 12 TRP CD2 C 33.886 26.521 24.335 1.00 . A A . 11 TRP CD2 1 1
20 16057 1 1 12 TRP CE2 C 32.911 26.053 23.405 1.00 . A A . 11 TRP CE2 1 1
20 16058 1 1 12 TRP CE3 C 34.837 27.452 23.857 1.00 . A A . 11 TRP CE3 1 1
20 16059 1 1 12 TRP CG C 33.659 25.868 25.624 1.00 . A A . 11 TRP CG 1 1
20 16060 1 1 12 TRP CH2 C 33.839 27.415 21.630 1.00 . A A . 11 TRP CH2 1 1
20 16061 1 1 12 TRP CZ2 C 32.881 26.486 22.071 1.00 . A A . 11 TRP CZ2 1 1
20 16062 1 1 12 TRP CZ3 C 34.814 27.897 22.522 1.00 . A A . 11 TRP CZ3 1 1
20 16063 1 1 12 TRP H H 33.164 23.768 27.713 1.00 . A A . 11 TRP H 1 1
20 16064 1 1 12 TRP HA H 34.448 26.141 29.016 1.00 . A A . 11 TRP HA 1 1
20 16065 1 1 12 TRP HB2 H 34.737 27.122 26.913 1.00 . A A . 11 TRP HB2 1 1
20 16066 1 1 12 TRP HB3 H 35.372 25.502 26.819 1.00 . A A . 11 TRP HB3 1 1
20 16067 1 1 12 TRP HD1 H 32.178 24.369 26.156 1.00 . A A . 11 TRP HD1 1 1
20 16068 1 1 12 TRP HE1 H 31.332 24.670 23.770 1.00 . A A . 11 TRP HE1 1 1
20 16069 1 1 12 TRP HE3 H 35.604 27.807 24.527 1.00 . A A . 11 TRP HE3 1 1
20 16070 1 1 12 TRP HH2 H 33.837 27.746 20.600 1.00 . A A . 11 TRP HH2 1 1
20 16071 1 1 12 TRP HZ2 H 32.135 26.101 21.393 1.00 . A A . 11 TRP HZ2 1 1
20 16072 1 1 12 TRP HZ3 H 35.560 28.596 22.172 1.00 . A A . 11 TRP HZ3 1 1
20 16073 1 1 12 TRP N N 33.708 24.293 28.383 1.00 . A A . 11 TRP N 1 1
20 16074 1 1 12 TRP NE1 N 32.140 25.169 24.128 1.00 . A A . 11 TRP NE1 1 1
20 16075 1 1 12 TRP O O 32.548 27.782 28.493 1.00 . A A . 11 TRP O 1 1
20 16076 1 1 13 GLU C C 29.474 26.899 29.683 1.00 . A A . 12 GLU C 1 1
20 16077 1 1 13 GLU CA C 30.017 26.632 28.270 1.00 . A A . 12 GLU CA 1 1
20 16078 1 1 13 GLU CB C 29.060 25.810 27.383 1.00 . A A . 12 GLU CB 1 1
20 16079 1 1 13 GLU CD C 26.851 27.125 27.218 1.00 . A A . 12 GLU CD 1 1
20 16080 1 1 13 GLU CG C 28.127 26.670 26.519 1.00 . A A . 12 GLU CG 1 1
20 16081 1 1 13 GLU H H 31.294 24.910 28.341 1.00 . A A . 12 GLU H 1 1
20 16082 1 1 13 GLU HA H 30.188 27.593 27.781 1.00 . A A . 12 GLU HA 1 1
20 16083 1 1 13 GLU HB2 H 29.662 25.226 26.684 1.00 . A A . 12 GLU HB2 1 1
20 16084 1 1 13 GLU HB3 H 28.489 25.100 27.979 1.00 . A A . 12 GLU HB3 1 1
20 16085 1 1 13 GLU HG2 H 28.673 27.536 26.141 1.00 . A A . 12 GLU HG2 1 1
20 16086 1 1 13 GLU HG3 H 27.831 26.082 25.653 1.00 . A A . 12 GLU HG3 1 1
20 16087 1 1 13 GLU N N 31.305 25.923 28.356 1.00 . A A . 12 GLU N 1 1
20 16088 1 1 13 GLU O O 29.263 25.958 30.441 1.00 . A A . 12 GLU O 1 1
20 16089 1 1 13 GLU OE1 O 26.125 26.286 27.797 1.00 . A A . 12 GLU OE1 1 1
20 16090 1 1 13 GLU OE2 O 26.505 28.325 27.097 1.00 . A A . 12 GLU OE2 1 1
20 16091 1 1 14 VAL C C 27.698 28.152 31.963 1.00 . A A . 13 VAL C 1 1
20 16092 1 1 14 VAL CA C 29.108 28.513 31.507 1.00 . A A . 13 VAL CA 1 1
20 16093 1 1 14 VAL CB C 29.374 30.004 31.816 1.00 . A A . 13 VAL CB 1 1
20 16094 1 1 14 VAL CG1 C 29.368 30.286 33.326 1.00 . A A . 13 VAL CG1 1 1
20 16095 1 1 14 VAL CG2 C 30.733 30.472 31.265 1.00 . A A . 13 VAL CG2 1 1
20 16096 1 1 14 VAL H H 29.362 28.923 29.404 1.00 . A A . 13 VAL H 1 1
20 16097 1 1 14 VAL HA H 29.827 27.930 32.085 1.00 . A A . 13 VAL HA 1 1
20 16098 1 1 14 VAL HB H 28.592 30.605 31.348 1.00 . A A . 13 VAL HB 1 1
20 16099 1 1 14 VAL HG11 H 30.184 29.734 33.790 1.00 . A A . 13 VAL HG11 1 1
20 16100 1 1 14 VAL HG12 H 29.515 31.351 33.507 1.00 . A A . 13 VAL HG12 1 1
20 16101 1 1 14 VAL HG13 H 28.421 29.990 33.776 1.00 . A A . 13 VAL HG13 1 1
20 16102 1 1 14 VAL HG21 H 30.892 31.522 31.513 1.00 . A A . 13 VAL HG21 1 1
20 16103 1 1 14 VAL HG22 H 31.531 29.877 31.702 1.00 . A A . 13 VAL HG22 1 1
20 16104 1 1 14 VAL HG23 H 30.778 30.368 30.183 1.00 . A A . 13 VAL HG23 1 1
20 16105 1 1 14 VAL N N 29.303 28.161 30.087 1.00 . A A . 13 VAL N 1 1
20 16106 1 1 14 VAL O O 26.705 28.647 31.419 1.00 . A A . 13 VAL O 1 1
20 16107 1 1 15 ARG C C 26.498 27.099 35.184 1.00 . A A . 14 ARG C 1 1
20 16108 1 1 15 ARG CA C 26.383 26.917 33.664 1.00 . A A . 14 ARG CA 1 1
20 16109 1 1 15 ARG CB C 26.085 25.453 33.292 1.00 . A A . 14 ARG CB 1 1
20 16110 1 1 15 ARG CD C 24.368 25.748 31.412 1.00 . A A . 14 ARG CD 1 1
20 16111 1 1 15 ARG CG C 25.755 25.220 31.805 1.00 . A A . 14 ARG CG 1 1
20 16112 1 1 15 ARG CZ C 23.353 26.822 29.387 1.00 . A A . 14 ARG CZ 1 1
20 16113 1 1 15 ARG H H 28.487 26.942 33.379 1.00 . A A . 14 ARG H 1 1
20 16114 1 1 15 ARG HA H 25.576 27.559 33.317 1.00 . A A . 14 ARG HA 1 1
20 16115 1 1 15 ARG HB2 H 26.969 24.867 33.531 1.00 . A A . 14 ARG HB2 1 1
20 16116 1 1 15 ARG HB3 H 25.253 25.088 33.893 1.00 . A A . 14 ARG HB3 1 1
20 16117 1 1 15 ARG HD2 H 23.641 24.944 31.547 1.00 . A A . 14 ARG HD2 1 1
20 16118 1 1 15 ARG HD3 H 24.097 26.572 32.069 1.00 . A A . 14 ARG HD3 1 1
20 16119 1 1 15 ARG HE H 25.215 26.140 29.483 1.00 . A A . 14 ARG HE 1 1
20 16120 1 1 15 ARG HG2 H 26.521 25.688 31.186 1.00 . A A . 14 ARG HG2 1 1
20 16121 1 1 15 ARG HG3 H 25.779 24.150 31.602 1.00 . A A . 14 ARG HG3 1 1
20 16122 1 1 15 ARG HH11 H 21.900 26.638 30.803 1.00 . A A . 14 ARG HH11 1 1
20 16123 1 1 15 ARG HH12 H 21.475 27.519 29.350 1.00 . A A . 14 ARG HH12 1 1
20 16124 1 1 15 ARG HH21 H 24.463 27.106 27.743 1.00 . A A . 14 ARG HH21 1 1
20 16125 1 1 15 ARG HH22 H 22.790 27.692 27.663 1.00 . A A . 14 ARG HH22 1 1
20 16126 1 1 15 ARG N N 27.622 27.330 33.010 1.00 . A A . 14 ARG N 1 1
20 16127 1 1 15 ARG NE N 24.349 26.213 30.017 1.00 . A A . 14 ARG NE 1 1
20 16128 1 1 15 ARG NH1 N 22.166 27.028 29.907 1.00 . A A . 14 ARG NH1 1 1
20 16129 1 1 15 ARG NH2 N 23.547 27.246 28.167 1.00 . A A . 14 ARG NH2 1 1
20 16130 1 1 15 ARG O O 27.590 27.093 35.749 1.00 . A A . 14 ARG O 1 1
20 16131 1 1 16 HIS C C 24.071 26.993 37.980 1.00 . A A . 15 HIS C 1 1
20 16132 1 1 16 HIS CA C 25.286 27.639 37.277 1.00 . A A . 15 HIS CA 1 1
20 16133 1 1 16 HIS CB C 25.304 29.175 37.423 1.00 . A A . 15 HIS CB 1 1
20 16134 1 1 16 HIS CD2 C 22.902 30.002 37.625 1.00 . A A . 15 HIS CD2 1 1
20 16135 1 1 16 HIS CE1 C 22.630 30.885 35.628 1.00 . A A . 15 HIS CE1 1 1
20 16136 1 1 16 HIS CG C 24.060 29.860 36.921 1.00 . A A . 15 HIS CG 1 1
20 16137 1 1 16 HIS H H 24.503 27.288 35.318 1.00 . A A . 15 HIS H 1 1
20 16138 1 1 16 HIS HA H 26.176 27.251 37.777 1.00 . A A . 15 HIS HA 1 1
20 16139 1 1 16 HIS HB2 H 25.427 29.433 38.474 1.00 . A A . 15 HIS HB2 1 1
20 16140 1 1 16 HIS HB3 H 26.166 29.577 36.888 1.00 . A A . 15 HIS HB3 1 1
20 16141 1 1 16 HIS HD1 H 24.557 30.472 34.891 1.00 . A A . 15 HIS HD1 1 1
20 16142 1 1 16 HIS HD2 H 22.717 29.672 38.638 1.00 . A A . 15 HIS HD2 1 1
20 16143 1 1 16 HIS HE1 H 22.167 31.375 34.780 1.00 . A A . 15 HIS HE1 1 1
20 16144 1 1 16 HIS N N 25.363 27.301 35.848 1.00 . A A . 15 HIS N 1 1
20 16145 1 1 16 HIS ND1 N 23.888 30.408 35.645 1.00 . A A . 15 HIS ND1 1 1
20 16146 1 1 16 HIS NE2 N 22.009 30.637 36.795 1.00 . A A . 15 HIS NE2 1 1
20 16147 1 1 16 HIS O O 23.182 26.446 37.326 1.00 . A A . 15 HIS O 1 1
20 16148 1 1 17 SER C C 22.974 27.064 41.566 1.00 . A A . 16 SER C 1 1
20 16149 1 1 17 SER CA C 22.985 26.454 40.153 1.00 . A A . 16 SER CA 1 1
20 16150 1 1 17 SER CB C 23.218 24.932 40.230 1.00 . A A . 16 SER CB 1 1
20 16151 1 1 17 SER H H 24.798 27.519 39.792 1.00 . A A . 16 SER H 1 1
20 16152 1 1 17 SER HA H 22.003 26.623 39.703 1.00 . A A . 16 SER HA 1 1
20 16153 1 1 17 SER HB2 H 23.072 24.503 39.237 1.00 . A A . 16 SER HB2 1 1
20 16154 1 1 17 SER HB3 H 24.247 24.745 40.538 1.00 . A A . 16 SER HB3 1 1
20 16155 1 1 17 SER HG H 22.308 23.335 40.892 1.00 . A A . 16 SER HG 1 1
20 16156 1 1 17 SER N N 24.024 27.063 39.311 1.00 . A A . 16 SER N 1 1
20 16157 1 1 17 SER O O 24.018 27.439 42.107 1.00 . A A . 16 SER O 1 1
20 16158 1 1 17 SER OG O 22.347 24.287 41.144 1.00 . A A . 16 SER OG 1 1
20 16159 1 1 18 ASN C C 22.336 26.416 44.552 1.00 . A A . 17 ASN C 1 1
20 16160 1 1 18 ASN CA C 21.689 27.471 43.630 1.00 . A A . 17 ASN CA 1 1
20 16161 1 1 18 ASN CB C 20.213 27.690 44.001 1.00 . A A . 17 ASN CB 1 1
20 16162 1 1 18 ASN CG C 19.532 28.773 43.170 1.00 . A A . 17 ASN CG 1 1
20 16163 1 1 18 ASN H H 20.977 26.761 41.737 1.00 . A A . 17 ASN H 1 1
20 16164 1 1 18 ASN HA H 22.223 28.407 43.783 1.00 . A A . 17 ASN HA 1 1
20 16165 1 1 18 ASN HB2 H 19.670 26.754 43.871 1.00 . A A . 17 ASN HB2 1 1
20 16166 1 1 18 ASN HB3 H 20.153 27.976 45.051 1.00 . A A . 17 ASN HB3 1 1
20 16167 1 1 18 ASN HD21 H 20.676 30.278 43.935 1.00 . A A . 17 ASN HD21 1 1
20 16168 1 1 18 ASN HD22 H 19.515 30.724 42.702 1.00 . A A . 17 ASN HD22 1 1
20 16169 1 1 18 ASN N N 21.804 27.105 42.213 1.00 . A A . 17 ASN N 1 1
20 16170 1 1 18 ASN ND2 N 19.919 30.024 43.313 1.00 . A A . 17 ASN ND2 1 1
20 16171 1 1 18 ASN O O 22.697 26.721 45.690 1.00 . A A . 17 ASN O 1 1
20 16172 1 1 18 ASN OD1 O 18.640 28.493 42.378 1.00 . A A . 17 ASN OD1 1 1
20 16173 1 1 19 SER C C 24.744 24.078 44.618 1.00 . A A . 18 SER C 1 1
20 16174 1 1 19 SER CA C 23.205 24.093 44.792 1.00 . A A . 18 SER CA 1 1
20 16175 1 1 19 SER CB C 22.582 22.754 44.363 1.00 . A A . 18 SER CB 1 1
20 16176 1 1 19 SER H H 22.225 24.992 43.123 1.00 . A A . 18 SER H 1 1
20 16177 1 1 19 SER HA H 23.013 24.205 45.859 1.00 . A A . 18 SER HA 1 1
20 16178 1 1 19 SER HB2 H 22.831 22.556 43.320 1.00 . A A . 18 SER HB2 1 1
20 16179 1 1 19 SER HB3 H 22.997 21.952 44.978 1.00 . A A . 18 SER HB3 1 1
20 16180 1 1 19 SER HG H 20.825 21.887 44.258 1.00 . A A . 18 SER HG 1 1
20 16181 1 1 19 SER N N 22.546 25.191 44.066 1.00 . A A . 18 SER N 1 1
20 16182 1 1 19 SER O O 25.404 23.102 44.991 1.00 . A A . 18 SER O 1 1
20 16183 1 1 19 SER OG O 21.168 22.771 44.516 1.00 . A A . 18 SER OG 1 1
20 16184 1 1 20 LYS C C 27.228 26.741 43.879 1.00 . A A . 19 LYS C 1 1
20 16185 1 1 20 LYS CA C 26.786 25.261 43.807 1.00 . A A . 19 LYS CA 1 1
20 16186 1 1 20 LYS CB C 27.109 24.622 42.437 1.00 . A A . 19 LYS CB 1 1
20 16187 1 1 20 LYS CD C 29.137 23.122 42.875 1.00 . A A . 19 LYS CD 1 1
20 16188 1 1 20 LYS CE C 30.648 22.911 42.686 1.00 . A A . 19 LYS CE 1 1
20 16189 1 1 20 LYS CG C 28.601 24.379 42.168 1.00 . A A . 19 LYS CG 1 1
20 16190 1 1 20 LYS H H 24.751 25.882 43.689 1.00 . A A . 19 LYS H 1 1
20 16191 1 1 20 LYS HA H 27.310 24.719 44.591 1.00 . A A . 19 LYS HA 1 1
20 16192 1 1 20 LYS HB2 H 26.587 23.668 42.347 1.00 . A A . 19 LYS HB2 1 1
20 16193 1 1 20 LYS HB3 H 26.718 25.273 41.652 1.00 . A A . 19 LYS HB3 1 1
20 16194 1 1 20 LYS HD2 H 28.942 23.201 43.941 1.00 . A A . 19 LYS HD2 1 1
20 16195 1 1 20 LYS HD3 H 28.601 22.246 42.510 1.00 . A A . 19 LYS HD3 1 1
20 16196 1 1 20 LYS HE2 H 31.188 23.773 43.086 1.00 . A A . 19 LYS HE2 1 1
20 16197 1 1 20 LYS HE3 H 30.949 22.039 43.272 1.00 . A A . 19 LYS HE3 1 1
20 16198 1 1 20 LYS HG2 H 28.722 24.244 41.094 1.00 . A A . 19 LYS HG2 1 1
20 16199 1 1 20 LYS HG3 H 29.177 25.251 42.476 1.00 . A A . 19 LYS HG3 1 1
20 16200 1 1 20 LYS HZ1 H 30.448 21.979 40.840 1.00 . A A . 19 LYS HZ1 1 1
20 16201 1 1 20 LYS HZ2 H 30.926 23.550 40.736 1.00 . A A . 19 LYS HZ2 1 1
20 16202 1 1 20 LYS HZ3 H 32.007 22.415 41.206 1.00 . A A . 19 LYS HZ3 1 1
20 16203 1 1 20 LYS N N 25.337 25.127 44.028 1.00 . A A . 19 LYS N 1 1
20 16204 1 1 20 LYS NZ N 31.030 22.693 41.271 1.00 . A A . 19 LYS NZ 1 1
20 16205 1 1 20 LYS O O 26.723 27.573 43.129 1.00 . A A . 19 LYS O 1 1
20 16206 1 1 21 ASN C C 29.207 29.307 43.929 1.00 . A A . 20 ASN C 1 1
20 16207 1 1 21 ASN CA C 28.585 28.472 45.076 1.00 . A A . 20 ASN CA 1 1
20 16208 1 1 21 ASN CB C 29.564 28.433 46.267 1.00 . A A . 20 ASN CB 1 1
20 16209 1 1 21 ASN CG C 28.890 28.064 47.584 1.00 . A A . 20 ASN CG 1 1
20 16210 1 1 21 ASN H H 28.620 26.340 45.276 1.00 . A A . 20 ASN H 1 1
20 16211 1 1 21 ASN HA H 27.686 29.003 45.393 1.00 . A A . 20 ASN HA 1 1
20 16212 1 1 21 ASN HB2 H 30.374 27.733 46.055 1.00 . A A . 20 ASN HB2 1 1
20 16213 1 1 21 ASN HB3 H 30.015 29.416 46.396 1.00 . A A . 20 ASN HB3 1 1
20 16214 1 1 21 ASN HD21 H 29.308 26.103 47.336 1.00 . A A . 20 ASN HD21 1 1
20 16215 1 1 21 ASN HD22 H 28.415 26.507 48.785 1.00 . A A . 20 ASN HD22 1 1
20 16216 1 1 21 ASN N N 28.201 27.086 44.728 1.00 . A A . 20 ASN N 1 1
20 16217 1 1 21 ASN ND2 N 28.903 26.799 47.946 1.00 . A A . 20 ASN ND2 1 1
20 16218 1 1 21 ASN O O 29.437 30.508 44.101 1.00 . A A . 20 ASN O 1 1
20 16219 1 1 21 ASN OD1 O 28.350 28.914 48.285 1.00 . A A . 20 ASN OD1 1 1
20 16220 1 1 22 LEU C C 29.870 28.464 40.349 1.00 . A A . 21 LEU C 1 1
20 16221 1 1 22 LEU CA C 30.214 29.259 41.633 1.00 . A A . 21 LEU CA 1 1
20 16222 1 1 22 LEU CB C 31.725 29.343 41.971 1.00 . A A . 21 LEU CB 1 1
20 16223 1 1 22 LEU CD1 C 34.035 28.371 42.125 1.00 . A A . 21 LEU CD1 1 1
20 16224 1 1 22 LEU CD2 C 32.109 26.910 42.715 1.00 . A A . 21 LEU CD2 1 1
20 16225 1 1 22 LEU CG C 32.566 28.060 41.800 1.00 . A A . 21 LEU CG 1 1
20 16226 1 1 22 LEU H H 29.242 27.717 42.705 1.00 . A A . 21 LEU H 1 1
20 16227 1 1 22 LEU HA H 29.847 30.278 41.485 1.00 . A A . 21 LEU HA 1 1
20 16228 1 1 22 LEU HB2 H 32.173 30.119 41.353 1.00 . A A . 21 LEU HB2 1 1
20 16229 1 1 22 LEU HB3 H 31.841 29.692 42.998 1.00 . A A . 21 LEU HB3 1 1
20 16230 1 1 22 LEU HD11 H 34.136 28.669 43.169 1.00 . A A . 21 LEU HD11 1 1
20 16231 1 1 22 LEU HD12 H 34.650 27.488 41.945 1.00 . A A . 21 LEU HD12 1 1
20 16232 1 1 22 LEU HD13 H 34.397 29.179 41.491 1.00 . A A . 21 LEU HD13 1 1
20 16233 1 1 22 LEU HD21 H 32.109 27.236 43.756 1.00 . A A . 21 LEU HD21 1 1
20 16234 1 1 22 LEU HD22 H 31.111 26.582 42.440 1.00 . A A . 21 LEU HD22 1 1
20 16235 1 1 22 LEU HD23 H 32.784 26.061 42.607 1.00 . A A . 21 LEU HD23 1 1
20 16236 1 1 22 LEU HG H 32.504 27.724 40.766 1.00 . A A . 21 LEU HG 1 1
20 16237 1 1 22 LEU N N 29.502 28.688 42.783 1.00 . A A . 21 LEU N 1 1
20 16238 1 1 22 LEU O O 29.300 27.368 40.473 1.00 . A A . 21 LEU O 1 1
20 16239 1 1 23 PRO C C 30.701 27.135 37.546 1.00 . A A . 22 PRO C 1 1
20 16240 1 1 23 PRO CA C 29.782 28.315 37.884 1.00 . A A . 22 PRO CA 1 1
20 16241 1 1 23 PRO CB C 29.850 29.409 36.815 1.00 . A A . 22 PRO CB 1 1
20 16242 1 1 23 PRO CD C 30.844 30.222 38.852 1.00 . A A . 22 PRO CD 1 1
20 16243 1 1 23 PRO CG C 30.972 30.311 37.328 1.00 . A A . 22 PRO CG 1 1
20 16244 1 1 23 PRO HA H 28.756 27.953 37.951 1.00 . A A . 22 PRO HA 1 1
20 16245 1 1 23 PRO HB2 H 30.064 29.008 35.823 1.00 . A A . 22 PRO HB2 1 1
20 16246 1 1 23 PRO HB3 H 28.912 29.967 36.795 1.00 . A A . 22 PRO HB3 1 1
20 16247 1 1 23 PRO HD2 H 31.835 30.227 39.304 1.00 . A A . 22 PRO HD2 1 1
20 16248 1 1 23 PRO HD3 H 30.246 31.052 39.225 1.00 . A A . 22 PRO HD3 1 1
20 16249 1 1 23 PRO HG2 H 31.936 29.904 37.017 1.00 . A A . 22 PRO HG2 1 1
20 16250 1 1 23 PRO HG3 H 30.859 31.336 36.973 1.00 . A A . 22 PRO HG3 1 1
20 16251 1 1 23 PRO N N 30.166 28.967 39.133 1.00 . A A . 22 PRO N 1 1
20 16252 1 1 23 PRO O O 31.829 27.034 38.033 1.00 . A A . 22 PRO O 1 1
20 16253 1 1 24 TYR C C 30.852 25.205 34.555 1.00 . A A . 23 TYR C 1 1
20 16254 1 1 24 TYR CA C 30.939 25.126 36.087 1.00 . A A . 23 TYR CA 1 1
20 16255 1 1 24 TYR CB C 30.395 23.782 36.604 1.00 . A A . 23 TYR CB 1 1
20 16256 1 1 24 TYR CD1 C 27.955 23.966 37.280 1.00 . A A . 23 TYR CD1 1 1
20 16257 1 1 24 TYR CD2 C 28.501 22.878 35.169 1.00 . A A . 23 TYR CD2 1 1
20 16258 1 1 24 TYR CE1 C 26.584 23.762 37.035 1.00 . A A . 23 TYR CE1 1 1
20 16259 1 1 24 TYR CE2 C 27.131 22.669 34.916 1.00 . A A . 23 TYR CE2 1 1
20 16260 1 1 24 TYR CG C 28.916 23.532 36.345 1.00 . A A . 23 TYR CG 1 1
20 16261 1 1 24 TYR CZ C 26.169 23.114 35.851 1.00 . A A . 23 TYR CZ 1 1
20 16262 1 1 24 TYR H H 29.271 26.413 36.322 1.00 . A A . 23 TYR H 1 1
20 16263 1 1 24 TYR HA H 31.992 25.194 36.359 1.00 . A A . 23 TYR HA 1 1
20 16264 1 1 24 TYR HB2 H 30.971 22.977 36.144 1.00 . A A . 23 TYR HB2 1 1
20 16265 1 1 24 TYR HB3 H 30.574 23.724 37.677 1.00 . A A . 23 TYR HB3 1 1
20 16266 1 1 24 TYR HD1 H 28.273 24.474 38.180 1.00 . A A . 23 TYR HD1 1 1
20 16267 1 1 24 TYR HD2 H 29.233 22.555 34.444 1.00 . A A . 23 TYR HD2 1 1
20 16268 1 1 24 TYR HE1 H 25.842 24.106 37.738 1.00 . A A . 23 TYR HE1 1 1
20 16269 1 1 24 TYR HE2 H 26.811 22.204 33.993 1.00 . A A . 23 TYR HE2 1 1
20 16270 1 1 24 TYR HH H 24.680 22.504 34.760 1.00 . A A . 23 TYR HH 1 1
20 16271 1 1 24 TYR N N 30.204 26.241 36.695 1.00 . A A . 23 TYR N 1 1
20 16272 1 1 24 TYR O O 29.826 25.589 33.991 1.00 . A A . 23 TYR O 1 1
20 16273 1 1 24 TYR OH O 24.843 22.951 35.603 1.00 . A A . 23 TYR OH 1 1
20 16274 1 1 25 TYR C C 31.678 23.675 31.710 1.00 . A A . 24 TYR C 1 1
20 16275 1 1 25 TYR CA C 32.030 24.998 32.410 1.00 . A A . 24 TYR CA 1 1
20 16276 1 1 25 TYR CB C 33.424 25.539 32.062 1.00 . A A . 24 TYR CB 1 1
20 16277 1 1 25 TYR CD1 C 33.072 27.823 33.124 1.00 . A A . 24 TYR CD1 1 1
20 16278 1 1 25 TYR CD2 C 35.092 26.577 33.669 1.00 . A A . 24 TYR CD2 1 1
20 16279 1 1 25 TYR CE1 C 33.437 28.829 34.039 1.00 . A A . 24 TYR CE1 1 1
20 16280 1 1 25 TYR CE2 C 35.466 27.580 34.581 1.00 . A A . 24 TYR CE2 1 1
20 16281 1 1 25 TYR CG C 33.885 26.684 32.950 1.00 . A A . 24 TYR CG 1 1
20 16282 1 1 25 TYR CZ C 34.628 28.700 34.786 1.00 . A A . 24 TYR CZ 1 1
20 16283 1 1 25 TYR H H 32.762 24.538 34.368 1.00 . A A . 24 TYR H 1 1
20 16284 1 1 25 TYR HA H 31.309 25.754 32.082 1.00 . A A . 24 TYR HA 1 1
20 16285 1 1 25 TYR HB2 H 34.143 24.727 32.140 1.00 . A A . 24 TYR HB2 1 1
20 16286 1 1 25 TYR HB3 H 33.414 25.883 31.031 1.00 . A A . 24 TYR HB3 1 1
20 16287 1 1 25 TYR HD1 H 32.139 27.900 32.587 1.00 . A A . 24 TYR HD1 1 1
20 16288 1 1 25 TYR HD2 H 35.719 25.706 33.544 1.00 . A A . 24 TYR HD2 1 1
20 16289 1 1 25 TYR HE1 H 32.790 29.679 34.202 1.00 . A A . 24 TYR HE1 1 1
20 16290 1 1 25 TYR HE2 H 36.383 27.480 35.142 1.00 . A A . 24 TYR HE2 1 1
20 16291 1 1 25 TYR HH H 35.678 29.311 36.283 1.00 . A A . 24 TYR HH 1 1
20 16292 1 1 25 TYR N N 31.932 24.837 33.864 1.00 . A A . 24 TYR N 1 1
20 16293 1 1 25 TYR O O 32.469 22.729 31.680 1.00 . A A . 24 TYR O 1 1
20 16294 1 1 25 TYR OH O 34.952 29.630 35.727 1.00 . A A . 24 TYR OH 1 1
20 16295 1 1 26 PHE C C 30.591 21.923 29.360 1.00 . A A . 25 PHE C 1 1
20 16296 1 1 26 PHE CA C 29.853 22.381 30.626 1.00 . A A . 25 PHE CA 1 1
20 16297 1 1 26 PHE CB C 28.367 22.669 30.370 1.00 . A A . 25 PHE CB 1 1
20 16298 1 1 26 PHE CD1 C 27.103 20.496 30.613 1.00 . A A . 25 PHE CD1 1 1
20 16299 1 1 26 PHE CD2 C 27.291 21.483 28.394 1.00 . A A . 25 PHE CD2 1 1
20 16300 1 1 26 PHE CE1 C 26.360 19.433 30.074 1.00 . A A . 25 PHE CE1 1 1
20 16301 1 1 26 PHE CE2 C 26.503 20.445 27.869 1.00 . A A . 25 PHE CE2 1 1
20 16302 1 1 26 PHE CG C 27.578 21.521 29.774 1.00 . A A . 25 PHE CG 1 1
20 16303 1 1 26 PHE CZ C 26.056 19.408 28.703 1.00 . A A . 25 PHE CZ 1 1
20 16304 1 1 26 PHE H H 29.870 24.416 31.230 1.00 . A A . 25 PHE H 1 1
20 16305 1 1 26 PHE HA H 29.911 21.575 31.354 1.00 . A A . 25 PHE HA 1 1
20 16306 1 1 26 PHE HB2 H 27.903 22.942 31.320 1.00 . A A . 25 PHE HB2 1 1
20 16307 1 1 26 PHE HB3 H 28.272 23.536 29.719 1.00 . A A . 25 PHE HB3 1 1
20 16308 1 1 26 PHE HD1 H 27.307 20.525 31.674 1.00 . A A . 25 PHE HD1 1 1
20 16309 1 1 26 PHE HD2 H 27.669 22.243 27.725 1.00 . A A . 25 PHE HD2 1 1
20 16310 1 1 26 PHE HE1 H 26.010 18.639 30.719 1.00 . A A . 25 PHE HE1 1 1
20 16311 1 1 26 PHE HE2 H 26.249 20.437 26.818 1.00 . A A . 25 PHE HE2 1 1
20 16312 1 1 26 PHE HZ H 25.480 18.593 28.290 1.00 . A A . 25 PHE HZ 1 1
20 16313 1 1 26 PHE N N 30.448 23.579 31.209 1.00 . A A . 25 PHE N 1 1
20 16314 1 1 26 PHE O O 30.937 22.741 28.503 1.00 . A A . 25 PHE O 1 1
20 16315 1 1 27 ASN C C 30.021 19.398 27.272 1.00 . A A . 26 ASN C 1 1
20 16316 1 1 27 ASN CA C 31.256 19.950 28.022 1.00 . A A . 26 ASN CA 1 1
20 16317 1 1 27 ASN CB C 32.270 18.840 28.378 1.00 . A A . 26 ASN CB 1 1
20 16318 1 1 27 ASN CG C 32.895 18.163 27.156 1.00 . A A . 26 ASN CG 1 1
20 16319 1 1 27 ASN H H 30.468 19.993 29.983 1.00 . A A . 26 ASN H 1 1
20 16320 1 1 27 ASN HA H 31.773 20.676 27.403 1.00 . A A . 26 ASN HA 1 1
20 16321 1 1 27 ASN HB2 H 33.072 19.276 28.973 1.00 . A A . 26 ASN HB2 1 1
20 16322 1 1 27 ASN HB3 H 31.782 18.075 28.981 1.00 . A A . 26 ASN HB3 1 1
20 16323 1 1 27 ASN HD21 H 34.494 17.420 28.203 1.00 . A A . 26 ASN HD21 1 1
20 16324 1 1 27 ASN HD22 H 34.435 17.071 26.493 1.00 . A A . 26 ASN HD22 1 1
20 16325 1 1 27 ASN N N 30.807 20.607 29.250 1.00 . A A . 26 ASN N 1 1
20 16326 1 1 27 ASN ND2 N 34.037 17.517 27.304 1.00 . A A . 26 ASN ND2 1 1
20 16327 1 1 27 ASN O O 29.276 18.609 27.860 1.00 . A A . 26 ASN O 1 1
20 16328 1 1 27 ASN OD1 O 32.365 18.197 26.054 1.00 . A A . 26 ASN OD1 1 1
20 16329 1 1 28 PRO C C 28.947 17.857 24.652 1.00 . A A . 27 PRO C 1 1
20 16330 1 1 28 PRO CA C 28.659 19.250 25.227 1.00 . A A . 27 PRO CA 1 1
20 16331 1 1 28 PRO CB C 28.432 20.273 24.114 1.00 . A A . 27 PRO CB 1 1
20 16332 1 1 28 PRO CD C 30.416 20.881 25.292 1.00 . A A . 27 PRO CD 1 1
20 16333 1 1 28 PRO CG C 29.809 20.895 23.890 1.00 . A A . 27 PRO CG 1 1
20 16334 1 1 28 PRO HA H 27.764 19.199 25.845 1.00 . A A . 27 PRO HA 1 1
20 16335 1 1 28 PRO HB2 H 28.042 19.821 23.202 1.00 . A A . 27 PRO HB2 1 1
20 16336 1 1 28 PRO HB3 H 27.747 21.033 24.481 1.00 . A A . 27 PRO HB3 1 1
20 16337 1 1 28 PRO HD2 H 31.492 20.730 25.229 1.00 . A A . 27 PRO HD2 1 1
20 16338 1 1 28 PRO HD3 H 30.199 21.824 25.796 1.00 . A A . 27 PRO HD3 1 1
20 16339 1 1 28 PRO HG2 H 30.399 20.262 23.226 1.00 . A A . 27 PRO HG2 1 1
20 16340 1 1 28 PRO HG3 H 29.738 21.905 23.490 1.00 . A A . 27 PRO HG3 1 1
20 16341 1 1 28 PRO N N 29.769 19.788 26.007 1.00 . A A . 27 PRO N 1 1
20 16342 1 1 28 PRO O O 28.048 17.021 24.597 1.00 . A A . 27 PRO O 1 1
20 16343 1 1 29 ALA C C 30.843 15.149 24.354 1.00 . A A . 28 ALA C 1 1
20 16344 1 1 29 ALA CA C 30.542 16.380 23.472 1.00 . A A . 28 ALA CA 1 1
20 16345 1 1 29 ALA CB C 31.725 16.748 22.568 1.00 . A A . 28 ALA CB 1 1
20 16346 1 1 29 ALA H H 30.923 18.259 24.396 1.00 . A A . 28 ALA H 1 1
20 16347 1 1 29 ALA HA H 29.695 16.115 22.837 1.00 . A A . 28 ALA HA 1 1
20 16348 1 1 29 ALA HB1 H 31.965 15.905 21.920 1.00 . A A . 28 ALA HB1 1 1
20 16349 1 1 29 ALA HB2 H 31.468 17.604 21.942 1.00 . A A . 28 ALA HB2 1 1
20 16350 1 1 29 ALA HB3 H 32.600 16.993 23.172 1.00 . A A . 28 ALA HB3 1 1
20 16351 1 1 29 ALA N N 30.187 17.583 24.229 1.00 . A A . 28 ALA N 1 1
20 16352 1 1 29 ALA O O 30.902 14.027 23.843 1.00 . A A . 28 ALA O 1 1
20 16353 1 1 30 THR C C 30.279 14.680 27.890 1.00 . A A . 29 THR C 1 1
20 16354 1 1 30 THR CA C 31.164 14.310 26.703 1.00 . A A . 29 THR CA 1 1
20 16355 1 1 30 THR CB C 32.631 14.202 27.151 1.00 . A A . 29 THR CB 1 1
20 16356 1 1 30 THR CG2 C 32.861 13.003 28.069 1.00 . A A . 29 THR CG2 1 1
20 16357 1 1 30 THR H H 30.979 16.310 25.984 1.00 . A A . 29 THR H 1 1
20 16358 1 1 30 THR HA H 30.846 13.346 26.316 1.00 . A A . 29 THR HA 1 1
20 16359 1 1 30 THR HB H 32.918 15.114 27.677 1.00 . A A . 29 THR HB 1 1
20 16360 1 1 30 THR HG1 H 34.394 14.078 26.349 1.00 . A A . 29 THR HG1 1 1
20 16361 1 1 30 THR HG21 H 32.321 13.129 29.005 1.00 . A A . 29 THR HG21 1 1
20 16362 1 1 30 THR HG22 H 32.525 12.090 27.577 1.00 . A A . 29 THR HG22 1 1
20 16363 1 1 30 THR HG23 H 33.924 12.917 28.301 1.00 . A A . 29 THR HG23 1 1
20 16364 1 1 30 THR N N 31.008 15.349 25.668 1.00 . A A . 29 THR N 1 1
20 16365 1 1 30 THR O O 30.207 15.858 28.234 1.00 . A A . 29 THR O 1 1
20 16366 1 1 30 THR OG1 O 33.473 14.029 26.033 1.00 . A A . 29 THR OG1 1 1
20 16367 1 1 31 ARG C C 29.924 14.268 30.923 1.00 . A A . 30 ARG C 1 1
20 16368 1 1 31 ARG CA C 28.910 13.943 29.819 1.00 . A A . 30 ARG CA 1 1
20 16369 1 1 31 ARG CB C 28.052 12.719 30.197 1.00 . A A . 30 ARG CB 1 1
20 16370 1 1 31 ARG CD C 25.695 13.676 29.879 1.00 . A A . 30 ARG CD 1 1
20 16371 1 1 31 ARG CG C 26.722 12.620 29.436 1.00 . A A . 30 ARG CG 1 1
20 16372 1 1 31 ARG CZ C 23.206 13.948 29.645 1.00 . A A . 30 ARG CZ 1 1
20 16373 1 1 31 ARG H H 29.660 12.769 28.186 1.00 . A A . 30 ARG H 1 1
20 16374 1 1 31 ARG HA H 28.252 14.805 29.713 1.00 . A A . 30 ARG HA 1 1
20 16375 1 1 31 ARG HB2 H 28.630 11.811 30.019 1.00 . A A . 30 ARG HB2 1 1
20 16376 1 1 31 ARG HB3 H 27.825 12.754 31.264 1.00 . A A . 30 ARG HB3 1 1
20 16377 1 1 31 ARG HD2 H 25.681 13.719 30.967 1.00 . A A . 30 ARG HD2 1 1
20 16378 1 1 31 ARG HD3 H 25.985 14.652 29.484 1.00 . A A . 30 ARG HD3 1 1
20 16379 1 1 31 ARG HE H 24.293 12.516 28.787 1.00 . A A . 30 ARG HE 1 1
20 16380 1 1 31 ARG HG2 H 26.899 12.714 28.364 1.00 . A A . 30 ARG HG2 1 1
20 16381 1 1 31 ARG HG3 H 26.305 11.632 29.630 1.00 . A A . 30 ARG HG3 1 1
20 16382 1 1 31 ARG HH11 H 23.965 15.436 30.801 1.00 . A A . 30 ARG HH11 1 1
20 16383 1 1 31 ARG HH12 H 22.236 15.481 30.509 1.00 . A A . 30 ARG HH12 1 1
20 16384 1 1 31 ARG HH21 H 22.148 12.666 28.510 1.00 . A A . 30 ARG HH21 1 1
20 16385 1 1 31 ARG HH22 H 21.199 13.896 29.333 1.00 . A A . 30 ARG HH22 1 1
20 16386 1 1 31 ARG N N 29.619 13.717 28.545 1.00 . A A . 30 ARG N 1 1
20 16387 1 1 31 ARG NE N 24.351 13.323 29.399 1.00 . A A . 30 ARG NE 1 1
20 16388 1 1 31 ARG NH1 N 23.129 15.034 30.388 1.00 . A A . 30 ARG NH1 1 1
20 16389 1 1 31 ARG NH2 N 22.097 13.466 29.129 1.00 . A A . 30 ARG NH2 1 1
20 16390 1 1 31 ARG O O 30.453 13.371 31.581 1.00 . A A . 30 ARG O 1 1
20 16391 1 1 32 GLU C C 31.204 17.614 32.024 1.00 . A A . 31 GLU C 1 1
20 16392 1 1 32 GLU CA C 31.280 16.073 31.964 1.00 . A A . 31 GLU CA 1 1
20 16393 1 1 32 GLU CB C 32.671 15.586 31.481 1.00 . A A . 31 GLU CB 1 1
20 16394 1 1 32 GLU CD C 33.378 14.011 33.379 1.00 . A A . 31 GLU CD 1 1
20 16395 1 1 32 GLU CG C 33.671 15.302 32.609 1.00 . A A . 31 GLU CG 1 1
20 16396 1 1 32 GLU H H 29.828 16.210 30.431 1.00 . A A . 31 GLU H 1 1
20 16397 1 1 32 GLU HA H 31.100 15.688 32.966 1.00 . A A . 31 GLU HA 1 1
20 16398 1 1 32 GLU HB2 H 32.581 14.674 30.890 1.00 . A A . 31 GLU HB2 1 1
20 16399 1 1 32 GLU HB3 H 33.094 16.342 30.818 1.00 . A A . 31 GLU HB3 1 1
20 16400 1 1 32 GLU HG2 H 34.654 15.213 32.153 1.00 . A A . 31 GLU HG2 1 1
20 16401 1 1 32 GLU HG3 H 33.705 16.141 33.303 1.00 . A A . 31 GLU HG3 1 1
20 16402 1 1 32 GLU N N 30.237 15.552 31.081 1.00 . A A . 31 GLU N 1 1
20 16403 1 1 32 GLU O O 30.383 18.249 31.356 1.00 . A A . 31 GLU O 1 1
20 16404 1 1 32 GLU OE1 O 32.600 14.066 34.358 1.00 . A A . 31 GLU OE1 1 1
20 16405 1 1 32 GLU OE2 O 33.999 12.961 33.086 1.00 . A A . 31 GLU OE2 1 1
20 16406 1 1 33 SER C C 33.664 19.984 33.495 1.00 . A A . 32 SER C 1 1
20 16407 1 1 33 SER CA C 32.286 19.684 32.881 1.00 . A A . 32 SER CA 1 1
20 16408 1 1 33 SER CB C 31.130 20.382 33.623 1.00 . A A . 32 SER CB 1 1
20 16409 1 1 33 SER H H 32.725 17.685 33.360 1.00 . A A . 32 SER H 1 1
20 16410 1 1 33 SER HA H 32.306 20.085 31.868 1.00 . A A . 32 SER HA 1 1
20 16411 1 1 33 SER HB2 H 31.363 21.440 33.752 1.00 . A A . 32 SER HB2 1 1
20 16412 1 1 33 SER HB3 H 30.229 20.307 33.014 1.00 . A A . 32 SER HB3 1 1
20 16413 1 1 33 SER HG H 29.994 19.320 34.783 1.00 . A A . 32 SER HG 1 1
20 16414 1 1 33 SER N N 32.081 18.235 32.804 1.00 . A A . 32 SER N 1 1
20 16415 1 1 33 SER O O 34.393 19.067 33.883 1.00 . A A . 32 SER O 1 1
20 16416 1 1 33 SER OG O 30.841 19.816 34.885 1.00 . A A . 32 SER OG 1 1
20 16417 1 1 34 ARG C C 35.304 22.755 35.037 1.00 . A A . 33 ARG C 1 1
20 16418 1 1 34 ARG CA C 35.398 21.699 33.927 1.00 . A A . 33 ARG CA 1 1
20 16419 1 1 34 ARG CB C 36.141 22.204 32.677 1.00 . A A . 33 ARG CB 1 1
20 16420 1 1 34 ARG CD C 38.360 20.904 32.966 1.00 . A A . 33 ARG CD 1 1
20 16421 1 1 34 ARG CG C 37.664 22.268 32.840 1.00 . A A . 33 ARG CG 1 1
20 16422 1 1 34 ARG CZ C 37.632 18.995 31.476 1.00 . A A . 33 ARG CZ 1 1
20 16423 1 1 34 ARG H H 33.437 21.968 33.155 1.00 . A A . 33 ARG H 1 1
20 16424 1 1 34 ARG HA H 35.935 20.843 34.332 1.00 . A A . 33 ARG HA 1 1
20 16425 1 1 34 ARG HB2 H 35.918 21.551 31.834 1.00 . A A . 33 ARG HB2 1 1
20 16426 1 1 34 ARG HB3 H 35.777 23.200 32.429 1.00 . A A . 33 ARG HB3 1 1
20 16427 1 1 34 ARG HD2 H 39.409 21.108 33.181 1.00 . A A . 33 ARG HD2 1 1
20 16428 1 1 34 ARG HD3 H 37.949 20.343 33.802 1.00 . A A . 33 ARG HD3 1 1
20 16429 1 1 34 ARG HE H 39.030 20.312 31.036 1.00 . A A . 33 ARG HE 1 1
20 16430 1 1 34 ARG HG2 H 38.085 22.795 31.984 1.00 . A A . 33 ARG HG2 1 1
20 16431 1 1 34 ARG HG3 H 37.886 22.847 33.734 1.00 . A A . 33 ARG HG3 1 1
20 16432 1 1 34 ARG HH11 H 36.403 18.903 33.120 1.00 . A A . 33 ARG HH11 1 1
20 16433 1 1 34 ARG HH12 H 36.442 17.509 32.078 1.00 . A A . 33 ARG HH12 1 1
20 16434 1 1 34 ARG HH21 H 38.660 18.667 29.781 1.00 . A A . 33 ARG HH21 1 1
20 16435 1 1 34 ARG HH22 H 37.348 17.540 30.100 1.00 . A A . 33 ARG HH22 1 1
20 16436 1 1 34 ARG N N 34.064 21.260 33.520 1.00 . A A . 33 ARG N 1 1
20 16437 1 1 34 ARG NE N 38.314 20.108 31.728 1.00 . A A . 33 ARG NE 1 1
20 16438 1 1 34 ARG NH1 N 36.732 18.462 32.273 1.00 . A A . 33 ARG NH1 1 1
20 16439 1 1 34 ARG NH2 N 37.878 18.369 30.351 1.00 . A A . 33 ARG NH2 1 1
20 16440 1 1 34 ARG O O 34.446 23.638 35.006 1.00 . A A . 33 ARG O 1 1
20 16441 1 1 35 TRP C C 37.076 24.459 37.491 1.00 . A A . 34 TRP C 1 1
20 16442 1 1 35 TRP CA C 36.102 23.279 37.342 1.00 . A A . 34 TRP CA 1 1
20 16443 1 1 35 TRP CB C 36.398 22.209 38.418 1.00 . A A . 34 TRP CB 1 1
20 16444 1 1 35 TRP CD1 C 34.827 20.207 38.322 1.00 . A A . 34 TRP CD1 1 1
20 16445 1 1 35 TRP CD2 C 36.784 19.821 37.292 1.00 . A A . 34 TRP CD2 1 1
20 16446 1 1 35 TRP CE2 C 35.974 18.662 37.091 1.00 . A A . 34 TRP CE2 1 1
20 16447 1 1 35 TRP CE3 C 38.070 19.816 36.711 1.00 . A A . 34 TRP CE3 1 1
20 16448 1 1 35 TRP CG C 36.013 20.801 38.062 1.00 . A A . 34 TRP CG 1 1
20 16449 1 1 35 TRP CH2 C 37.702 17.589 35.775 1.00 . A A . 34 TRP CH2 1 1
20 16450 1 1 35 TRP CZ2 C 36.418 17.560 36.348 1.00 . A A . 34 TRP CZ2 1 1
20 16451 1 1 35 TRP CZ3 C 38.528 18.709 35.963 1.00 . A A . 34 TRP CZ3 1 1
20 16452 1 1 35 TRP H H 36.798 21.821 35.975 1.00 . A A . 34 TRP H 1 1
20 16453 1 1 35 TRP HA H 35.087 23.652 37.495 1.00 . A A . 34 TRP HA 1 1
20 16454 1 1 35 TRP HB2 H 37.468 22.203 38.633 1.00 . A A . 34 TRP HB2 1 1
20 16455 1 1 35 TRP HB3 H 35.894 22.496 39.344 1.00 . A A . 34 TRP HB3 1 1
20 16456 1 1 35 TRP HD1 H 34.004 20.669 38.858 1.00 . A A . 34 TRP HD1 1 1
20 16457 1 1 35 TRP HE1 H 34.009 18.318 37.848 1.00 . A A . 34 TRP HE1 1 1
20 16458 1 1 35 TRP HE3 H 38.720 20.668 36.846 1.00 . A A . 34 TRP HE3 1 1
20 16459 1 1 35 TRP HH2 H 38.052 16.744 35.193 1.00 . A A . 34 TRP HH2 1 1
20 16460 1 1 35 TRP HZ2 H 35.776 16.701 36.208 1.00 . A A . 34 TRP HZ2 1 1
20 16461 1 1 35 TRP HZ3 H 39.521 18.726 35.533 1.00 . A A . 34 TRP HZ3 1 1
20 16462 1 1 35 TRP N N 36.190 22.623 36.026 1.00 . A A . 34 TRP N 1 1
20 16463 1 1 35 TRP NE1 N 34.808 18.944 37.770 1.00 . A A . 34 TRP NE1 1 1
20 16464 1 1 35 TRP O O 36.776 25.440 38.166 1.00 . A A . 34 TRP O 1 1
20 16465 1 1 36 GLU C C 39.934 25.288 35.369 1.00 . A A . 35 GLU C 1 1
20 16466 1 1 36 GLU CA C 39.338 25.323 36.787 1.00 . A A . 35 GLU CA 1 1
20 16467 1 1 36 GLU CB C 40.466 24.891 37.744 1.00 . A A . 35 GLU CB 1 1
20 16468 1 1 36 GLU CD C 41.284 24.428 40.043 1.00 . A A . 35 GLU CD 1 1
20 16469 1 1 36 GLU CG C 40.128 24.996 39.229 1.00 . A A . 35 GLU CG 1 1
20 16470 1 1 36 GLU H H 38.355 23.559 36.235 1.00 . A A . 35 GLU H 1 1
20 16471 1 1 36 GLU HA H 38.991 26.326 37.036 1.00 . A A . 35 GLU HA 1 1
20 16472 1 1 36 GLU HB2 H 40.737 23.859 37.517 1.00 . A A . 35 GLU HB2 1 1
20 16473 1 1 36 GLU HB3 H 41.344 25.510 37.561 1.00 . A A . 35 GLU HB3 1 1
20 16474 1 1 36 GLU HG2 H 39.968 26.039 39.497 1.00 . A A . 35 GLU HG2 1 1
20 16475 1 1 36 GLU HG3 H 39.221 24.432 39.447 1.00 . A A . 35 GLU HG3 1 1
20 16476 1 1 36 GLU N N 38.233 24.362 36.834 1.00 . A A . 35 GLU N 1 1
20 16477 1 1 36 GLU O O 39.732 24.284 34.678 1.00 . A A . 35 GLU O 1 1
20 16478 1 1 36 GLU OE1 O 42.220 25.191 40.385 1.00 . A A . 35 GLU OE1 1 1
20 16479 1 1 36 GLU OE2 O 41.263 23.207 40.329 1.00 . A A . 35 GLU OE2 1 1
20 16480 1 1 37 PRO C C 42.498 25.014 33.804 1.00 . A A . 36 PRO C 1 1
20 16481 1 1 37 PRO CA C 41.542 26.232 33.746 1.00 . A A . 36 PRO CA 1 1
20 16482 1 1 37 PRO CB C 42.288 27.572 33.676 1.00 . A A . 36 PRO CB 1 1
20 16483 1 1 37 PRO CD C 40.787 27.631 35.537 1.00 . A A . 36 PRO CD 1 1
20 16484 1 1 37 PRO CG C 41.372 28.520 34.444 1.00 . A A . 36 PRO CG 1 1
20 16485 1 1 37 PRO HA H 40.876 26.177 32.886 1.00 . A A . 36 PRO HA 1 1
20 16486 1 1 37 PRO HB2 H 43.249 27.512 34.188 1.00 . A A . 36 PRO HB2 1 1
20 16487 1 1 37 PRO HB3 H 42.428 27.904 32.647 1.00 . A A . 36 PRO HB3 1 1
20 16488 1 1 37 PRO HD2 H 41.451 27.612 36.400 1.00 . A A . 36 PRO HD2 1 1
20 16489 1 1 37 PRO HD3 H 39.802 28.000 35.828 1.00 . A A . 36 PRO HD3 1 1
20 16490 1 1 37 PRO HG2 H 41.920 29.363 34.863 1.00 . A A . 36 PRO HG2 1 1
20 16491 1 1 37 PRO HG3 H 40.574 28.864 33.785 1.00 . A A . 36 PRO HG3 1 1
20 16492 1 1 37 PRO N N 40.707 26.306 34.942 1.00 . A A . 36 PRO N 1 1
20 16493 1 1 37 PRO O O 43.370 24.985 34.678 1.00 . A A . 36 PRO O 1 1
20 16494 1 1 38 PRO C C 44.527 23.004 32.242 1.00 . A A . 37 PRO C 1 1
20 16495 1 1 38 PRO CA C 43.146 22.782 32.882 1.00 . A A . 37 PRO CA 1 1
20 16496 1 1 38 PRO CB C 42.290 21.785 32.089 1.00 . A A . 37 PRO CB 1 1
20 16497 1 1 38 PRO CD C 41.300 23.938 31.895 1.00 . A A . 37 PRO CD 1 1
20 16498 1 1 38 PRO CG C 41.571 22.676 31.090 1.00 . A A . 37 PRO CG 1 1
20 16499 1 1 38 PRO HA H 43.284 22.398 33.893 1.00 . A A . 37 PRO HA 1 1
20 16500 1 1 38 PRO HB2 H 42.866 21.021 31.574 1.00 . A A . 37 PRO HB2 1 1
20 16501 1 1 38 PRO HB3 H 41.566 21.321 32.756 1.00 . A A . 37 PRO HB3 1 1
20 16502 1 1 38 PRO HD2 H 41.306 24.812 31.246 1.00 . A A . 37 PRO HD2 1 1
20 16503 1 1 38 PRO HD3 H 40.328 23.843 32.377 1.00 . A A . 37 PRO HD3 1 1
20 16504 1 1 38 PRO HG2 H 42.228 22.892 30.248 1.00 . A A . 37 PRO HG2 1 1
20 16505 1 1 38 PRO HG3 H 40.644 22.222 30.761 1.00 . A A . 37 PRO HG3 1 1
20 16506 1 1 38 PRO N N 42.347 24.014 32.906 1.00 . A A . 37 PRO N 1 1
20 16507 1 1 38 PRO O O 44.942 24.140 32.045 1.00 . A A . 37 PRO O 1 1
20 16508 1 1 39 ALA C C 46.477 22.224 29.709 1.00 . A A . 38 ALA C 1 1
20 16509 1 1 39 ALA CA C 46.560 22.024 31.241 1.00 . A A . 38 ALA CA 1 1
20 16510 1 1 39 ALA CB C 47.330 20.750 31.584 1.00 . A A . 38 ALA CB 1 1
20 16511 1 1 39 ALA H H 44.922 21.005 32.168 1.00 . A A . 38 ALA H 1 1
20 16512 1 1 39 ALA HA H 47.104 22.876 31.648 1.00 . A A . 38 ALA HA 1 1
20 16513 1 1 39 ALA HB1 H 46.855 19.882 31.124 1.00 . A A . 38 ALA HB1 1 1
20 16514 1 1 39 ALA HB2 H 48.352 20.839 31.220 1.00 . A A . 38 ALA HB2 1 1
20 16515 1 1 39 ALA HB3 H 47.354 20.611 32.666 1.00 . A A . 38 ALA HB3 1 1
20 16516 1 1 39 ALA N N 45.255 21.931 31.910 1.00 . A A . 38 ALA N 1 1
20 16517 1 1 39 ALA O O 47.447 22.638 29.073 1.00 . A A . 38 ALA O 1 1
20 16518 1 1 40 ASP C C 44.430 23.257 27.170 1.00 . A A . 39 ASP C 1 1
20 16519 1 1 40 ASP CA C 45.059 21.933 27.666 1.00 . A A . 39 ASP CA 1 1
20 16520 1 1 40 ASP CB C 44.177 20.712 27.357 1.00 . A A . 39 ASP CB 1 1
20 16521 1 1 40 ASP CG C 43.975 20.413 25.866 1.00 . A A . 39 ASP CG 1 1
20 16522 1 1 40 ASP H H 44.601 21.542 29.713 1.00 . A A . 39 ASP H 1 1
20 16523 1 1 40 ASP HA H 46.007 21.807 27.145 1.00 . A A . 39 ASP HA 1 1
20 16524 1 1 40 ASP HB2 H 44.631 19.829 27.812 1.00 . A A . 39 ASP HB2 1 1
20 16525 1 1 40 ASP HB3 H 43.207 20.864 27.834 1.00 . A A . 39 ASP HB3 1 1
20 16526 1 1 40 ASP N N 45.321 21.918 29.115 1.00 . A A . 39 ASP N 1 1
20 16527 1 1 40 ASP O O 43.994 23.357 26.025 1.00 . A A . 39 ASP O 1 1
20 16528 1 1 40 ASP OD1 O 44.973 20.230 25.123 1.00 . A A . 39 ASP OD1 1 1
20 16529 1 1 40 ASP OD2 O 42.802 20.251 25.466 1.00 . A A . 39 ASP OD2 1 1
20 16530 1 1 41 THR C C 44.656 26.666 27.406 1.00 . A A . 40 THR C 1 1
20 16531 1 1 41 THR CA C 43.681 25.562 27.834 1.00 . A A . 40 THR CA 1 1
20 16532 1 1 41 THR CB C 42.928 25.878 29.121 1.00 . A A . 40 THR CB 1 1
20 16533 1 1 41 THR CG2 C 43.837 26.355 30.244 1.00 . A A . 40 THR CG2 1 1
20 16534 1 1 41 THR H H 44.742 24.093 28.962 1.00 . A A . 40 THR H 1 1
20 16535 1 1 41 THR HA H 42.960 25.447 27.025 1.00 . A A . 40 THR HA 1 1
20 16536 1 1 41 THR HB H 42.396 24.974 29.418 1.00 . A A . 40 THR HB 1 1
20 16537 1 1 41 THR HG1 H 41.800 26.953 27.975 1.00 . A A . 40 THR HG1 1 1
20 16538 1 1 41 THR HG21 H 44.064 27.410 30.112 1.00 . A A . 40 THR HG21 1 1
20 16539 1 1 41 THR HG22 H 43.337 26.211 31.197 1.00 . A A . 40 THR HG22 1 1
20 16540 1 1 41 THR HG23 H 44.772 25.798 30.232 1.00 . A A . 40 THR HG23 1 1
20 16541 1 1 41 THR N N 44.345 24.264 28.048 1.00 . A A . 40 THR N 1 1
20 16542 1 1 41 THR O O 45.864 26.534 27.584 1.00 . A A . 40 THR O 1 1
20 16543 1 1 41 THR OG1 O 41.998 26.890 28.923 1.00 . A A . 40 THR OG1 1 1
20 16544 1 1 42 ASP C C 45.639 29.756 26.767 1.00 . A A . 41 ASP C 1 1
20 16545 1 1 42 ASP CA C 44.935 28.651 25.970 1.00 . A A . 41 ASP CA 1 1
20 16546 1 1 42 ASP CB C 43.978 29.275 24.939 1.00 . A A . 41 ASP CB 1 1
20 16547 1 1 42 ASP CG C 44.674 30.125 23.876 1.00 . A A . 41 ASP CG 1 1
20 16548 1 1 42 ASP H H 43.138 27.940 26.904 1.00 . A A . 41 ASP H 1 1
20 16549 1 1 42 ASP HA H 45.695 28.071 25.441 1.00 . A A . 41 ASP HA 1 1
20 16550 1 1 42 ASP HB2 H 43.413 28.486 24.441 1.00 . A A . 41 ASP HB2 1 1
20 16551 1 1 42 ASP HB3 H 43.269 29.905 25.471 1.00 . A A . 41 ASP HB3 1 1
20 16552 1 1 42 ASP N N 44.140 27.761 26.837 1.00 . A A . 41 ASP N 1 1
20 16553 1 1 42 ASP O O 46.738 30.190 26.424 1.00 . A A . 41 ASP O 1 1
20 16554 1 1 42 ASP OD1 O 45.322 29.540 22.977 1.00 . A A . 41 ASP OD1 1 1
20 16555 1 1 42 ASP OD2 O 44.506 31.369 23.923 1.00 . A A . 41 ASP OD2 1 1
20 16556 1 1 43 MET C C 45.497 32.654 28.248 1.00 . A A . 42 MET C 1 1
20 16557 1 1 43 MET CA C 45.291 31.240 28.810 1.00 . A A . 42 MET CA 1 1
20 16558 1 1 43 MET CB C 46.394 30.759 29.761 1.00 . A A . 42 MET CB 1 1
20 16559 1 1 43 MET CE C 46.109 27.518 32.413 1.00 . A A . 42 MET CE 1 1
20 16560 1 1 43 MET CG C 45.898 29.504 30.503 1.00 . A A . 42 MET CG 1 1
20 16561 1 1 43 MET H H 44.100 29.690 27.999 1.00 . A A . 42 MET H 1 1
20 16562 1 1 43 MET HA H 44.416 31.344 29.440 1.00 . A A . 42 MET HA 1 1
20 16563 1 1 43 MET HB2 H 47.311 30.536 29.215 1.00 . A A . 42 MET HB2 1 1
20 16564 1 1 43 MET HB3 H 46.597 31.547 30.489 1.00 . A A . 42 MET HB3 1 1
20 16565 1 1 43 MET HE1 H 46.424 26.844 31.615 1.00 . A A . 42 MET HE1 1 1
20 16566 1 1 43 MET HE2 H 46.523 27.157 33.354 1.00 . A A . 42 MET HE2 1 1
20 16567 1 1 43 MET HE3 H 45.022 27.521 32.485 1.00 . A A . 42 MET HE3 1 1
20 16568 1 1 43 MET HG2 H 44.827 29.604 30.701 1.00 . A A . 42 MET HG2 1 1
20 16569 1 1 43 MET HG3 H 46.045 28.642 29.849 1.00 . A A . 42 MET HG3 1 1
20 16570 1 1 43 MET N N 44.948 30.205 27.822 1.00 . A A . 42 MET N 1 1
20 16571 1 1 43 MET O O 44.982 33.600 28.840 1.00 . A A . 42 MET O 1 1
20 16572 1 1 43 MET SD S 46.711 29.191 32.085 1.00 . A A . 42 MET SD 1 1
20 16573 1 1 44 GLU C C 44.713 34.567 25.939 1.00 . A A . 43 GLU C 1 1
20 16574 1 1 44 GLU CA C 46.125 34.063 26.302 1.00 . A A . 43 GLU CA 1 1
20 16575 1 1 44 GLU CB C 46.962 33.851 25.028 1.00 . A A . 43 GLU CB 1 1
20 16576 1 1 44 GLU CD C 48.804 35.552 25.295 1.00 . A A . 43 GLU CD 1 1
20 16577 1 1 44 GLU CG C 47.569 35.153 24.493 1.00 . A A . 43 GLU CG 1 1
20 16578 1 1 44 GLU H H 46.516 31.985 26.654 1.00 . A A . 43 GLU H 1 1
20 16579 1 1 44 GLU HA H 46.606 34.816 26.926 1.00 . A A . 43 GLU HA 1 1
20 16580 1 1 44 GLU HB2 H 47.775 33.154 25.231 1.00 . A A . 43 GLU HB2 1 1
20 16581 1 1 44 GLU HB3 H 46.331 33.409 24.256 1.00 . A A . 43 GLU HB3 1 1
20 16582 1 1 44 GLU HG2 H 47.867 34.994 23.455 1.00 . A A . 43 GLU HG2 1 1
20 16583 1 1 44 GLU HG3 H 46.831 35.955 24.511 1.00 . A A . 43 GLU HG3 1 1
20 16584 1 1 44 GLU N N 46.084 32.807 27.062 1.00 . A A . 43 GLU N 1 1
20 16585 1 1 44 GLU O O 44.492 35.777 25.865 1.00 . A A . 43 GLU O 1 1
20 16586 1 1 44 GLU OE1 O 49.918 35.122 24.933 1.00 . A A . 43 GLU OE1 1 1
20 16587 1 1 44 GLU OE2 O 48.700 36.321 26.280 1.00 . A A . 43 GLU OE2 1 1
20 16588 1 1 45 THR C C 41.542 33.637 26.971 1.00 . A A . 44 THR C 1 1
20 16589 1 1 45 THR CA C 42.297 33.939 25.665 1.00 . A A . 44 THR CA 1 1
20 16590 1 1 45 THR CB C 41.670 33.190 24.467 1.00 . A A . 44 THR CB 1 1
20 16591 1 1 45 THR CG2 C 40.374 33.852 23.974 1.00 . A A . 44 THR CG2 1 1
20 16592 1 1 45 THR H H 44.041 32.685 25.710 1.00 . A A . 44 THR H 1 1
20 16593 1 1 45 THR HA H 42.170 35.014 25.501 1.00 . A A . 44 THR HA 1 1
20 16594 1 1 45 THR HB H 41.468 32.156 24.751 1.00 . A A . 44 THR HB 1 1
20 16595 1 1 45 THR HG1 H 43.316 32.607 23.587 1.00 . A A . 44 THR HG1 1 1
20 16596 1 1 45 THR HG21 H 39.968 33.289 23.136 1.00 . A A . 44 THR HG21 1 1
20 16597 1 1 45 THR HG22 H 39.612 33.882 24.754 1.00 . A A . 44 THR HG22 1 1
20 16598 1 1 45 THR HG23 H 40.574 34.875 23.655 1.00 . A A . 44 THR HG23 1 1
20 16599 1 1 45 THR N N 43.743 33.652 25.779 1.00 . A A . 44 THR N 1 1
20 16600 1 1 45 THR O O 40.358 33.313 26.943 1.00 . A A . 44 THR O 1 1
20 16601 1 1 45 THR OG1 O 42.547 33.173 23.360 1.00 . A A . 44 THR OG1 1 1
20 16602 1 1 46 LEU C C 41.776 34.668 30.429 1.00 . A A . 45 LEU C 1 1
20 16603 1 1 46 LEU CA C 41.455 33.595 29.420 1.00 . A A . 45 LEU CA 1 1
20 16604 1 1 46 LEU CB C 41.632 32.251 30.136 1.00 . A A . 45 LEU CB 1 1
20 16605 1 1 46 LEU CD1 C 41.343 29.792 30.179 1.00 . A A . 45 LEU CD1 1 1
20 16606 1 1 46 LEU CD2 C 39.371 31.103 29.504 1.00 . A A . 45 LEU CD2 1 1
20 16607 1 1 46 LEU CG C 40.893 31.086 29.487 1.00 . A A . 45 LEU CG 1 1
20 16608 1 1 46 LEU H H 43.169 33.931 28.159 1.00 . A A . 45 LEU H 1 1
20 16609 1 1 46 LEU HA H 40.398 33.733 29.218 1.00 . A A . 45 LEU HA 1 1
20 16610 1 1 46 LEU HB2 H 42.692 32.035 30.208 1.00 . A A . 45 LEU HB2 1 1
20 16611 1 1 46 LEU HB3 H 41.275 32.331 31.159 1.00 . A A . 45 LEU HB3 1 1
20 16612 1 1 46 LEU HD11 H 41.148 29.847 31.250 1.00 . A A . 45 LEU HD11 1 1
20 16613 1 1 46 LEU HD12 H 40.790 28.949 29.770 1.00 . A A . 45 LEU HD12 1 1
20 16614 1 1 46 LEU HD13 H 42.409 29.631 30.017 1.00 . A A . 45 LEU HD13 1 1
20 16615 1 1 46 LEU HD21 H 38.997 30.344 28.829 1.00 . A A . 45 LEU HD21 1 1
20 16616 1 1 46 LEU HD22 H 39.024 30.842 30.502 1.00 . A A . 45 LEU HD22 1 1
20 16617 1 1 46 LEU HD23 H 38.994 32.068 29.177 1.00 . A A . 45 LEU HD23 1 1
20 16618 1 1 46 LEU HG H 41.218 31.031 28.451 1.00 . A A . 45 LEU HG 1 1
20 16619 1 1 46 LEU N N 42.186 33.683 28.145 1.00 . A A . 45 LEU N 1 1
20 16620 1 1 46 LEU O O 40.942 34.850 31.306 1.00 . A A . 45 LEU O 1 1
20 16621 1 1 47 LYS C C 42.020 37.582 31.232 1.00 . A A . 46 LYS C 1 1
20 16622 1 1 47 LYS CA C 43.057 36.436 31.409 1.00 . A A . 46 LYS CA 1 1
20 16623 1 1 47 LYS CB C 44.504 36.962 31.444 1.00 . A A . 46 LYS CB 1 1
20 16624 1 1 47 LYS CD C 45.785 34.765 32.021 1.00 . A A . 46 LYS CD 1 1
20 16625 1 1 47 LYS CE C 44.830 33.720 32.622 1.00 . A A . 46 LYS CE 1 1
20 16626 1 1 47 LYS CG C 45.464 36.223 32.395 1.00 . A A . 46 LYS CG 1 1
20 16627 1 1 47 LYS H H 43.572 35.291 29.642 1.00 . A A . 46 LYS H 1 1
20 16628 1 1 47 LYS HA H 42.807 35.908 32.333 1.00 . A A . 46 LYS HA 1 1
20 16629 1 1 47 LYS HB2 H 44.923 36.970 30.436 1.00 . A A . 46 LYS HB2 1 1
20 16630 1 1 47 LYS HB3 H 44.478 37.999 31.782 1.00 . A A . 46 LYS HB3 1 1
20 16631 1 1 47 LYS HD2 H 45.798 34.675 30.938 1.00 . A A . 46 LYS HD2 1 1
20 16632 1 1 47 LYS HD3 H 46.795 34.539 32.368 1.00 . A A . 46 LYS HD3 1 1
20 16633 1 1 47 LYS HE2 H 43.792 33.959 32.370 1.00 . A A . 46 LYS HE2 1 1
20 16634 1 1 47 LYS HE3 H 45.031 32.750 32.154 1.00 . A A . 46 LYS HE3 1 1
20 16635 1 1 47 LYS HG2 H 46.405 36.775 32.384 1.00 . A A . 46 LYS HG2 1 1
20 16636 1 1 47 LYS HG3 H 45.075 36.273 33.412 1.00 . A A . 46 LYS HG3 1 1
20 16637 1 1 47 LYS HZ1 H 44.812 34.464 34.593 1.00 . A A . 46 LYS HZ1 1 1
20 16638 1 1 47 LYS HZ2 H 44.416 32.881 34.484 1.00 . A A . 46 LYS HZ2 1 1
20 16639 1 1 47 LYS HZ3 H 45.971 33.358 34.342 1.00 . A A . 46 LYS HZ3 1 1
20 16640 1 1 47 LYS N N 42.893 35.392 30.390 1.00 . A A . 46 LYS N 1 1
20 16641 1 1 47 LYS NZ N 45.014 33.601 34.094 1.00 . A A . 46 LYS NZ 1 1
20 16642 1 1 47 LYS O O 41.555 38.176 32.207 1.00 . A A . 46 LYS O 1 1
20 16643 1 1 48 MET C C 39.035 38.086 30.168 1.00 . A A . 47 MET C 1 1
20 16644 1 1 48 MET CA C 40.377 38.562 29.576 1.00 . A A . 47 MET CA 1 1
20 16645 1 1 48 MET CB C 40.297 38.513 28.036 1.00 . A A . 47 MET CB 1 1
20 16646 1 1 48 MET CE C 38.213 37.578 25.504 1.00 . A A . 47 MET CE 1 1
20 16647 1 1 48 MET CG C 40.070 37.106 27.456 1.00 . A A . 47 MET CG 1 1
20 16648 1 1 48 MET H H 42.081 37.320 29.251 1.00 . A A . 47 MET H 1 1
20 16649 1 1 48 MET HA H 40.514 39.602 29.884 1.00 . A A . 47 MET HA 1 1
20 16650 1 1 48 MET HB2 H 39.483 39.157 27.709 1.00 . A A . 47 MET HB2 1 1
20 16651 1 1 48 MET HB3 H 41.225 38.899 27.612 1.00 . A A . 47 MET HB3 1 1
20 16652 1 1 48 MET HE1 H 37.576 36.852 26.010 1.00 . A A . 47 MET HE1 1 1
20 16653 1 1 48 MET HE2 H 38.068 38.561 25.951 1.00 . A A . 47 MET HE2 1 1
20 16654 1 1 48 MET HE3 H 37.935 37.626 24.450 1.00 . A A . 47 MET HE3 1 1
20 16655 1 1 48 MET HG2 H 40.908 36.469 27.738 1.00 . A A . 47 MET HG2 1 1
20 16656 1 1 48 MET HG3 H 39.160 36.671 27.870 1.00 . A A . 47 MET HG3 1 1
20 16657 1 1 48 MET N N 41.558 37.783 29.991 1.00 . A A . 47 MET N 1 1
20 16658 1 1 48 MET O O 38.024 38.783 30.060 1.00 . A A . 47 MET O 1 1
20 16659 1 1 48 MET SD S 39.946 37.073 25.650 1.00 . A A . 47 MET SD 1 1
20 16660 1 1 49 TYR C C 37.777 35.655 32.557 1.00 . A A . 48 TYR C 1 1
20 16661 1 1 49 TYR CA C 37.793 36.130 31.085 1.00 . A A . 48 TYR CA 1 1
20 16662 1 1 49 TYR CB C 37.692 34.941 30.109 1.00 . A A . 48 TYR CB 1 1
20 16663 1 1 49 TYR CD1 C 35.259 34.276 30.446 1.00 . A A . 48 TYR CD1 1 1
20 16664 1 1 49 TYR CD2 C 37.040 32.741 31.082 1.00 . A A . 48 TYR CD2 1 1
20 16665 1 1 49 TYR CE1 C 34.305 33.354 30.919 1.00 . A A . 48 TYR CE1 1 1
20 16666 1 1 49 TYR CE2 C 36.098 31.805 31.526 1.00 . A A . 48 TYR CE2 1 1
20 16667 1 1 49 TYR CG C 36.627 33.963 30.534 1.00 . A A . 48 TYR CG 1 1
20 16668 1 1 49 TYR CZ C 34.723 32.121 31.473 1.00 . A A . 48 TYR CZ 1 1
20 16669 1 1 49 TYR H H 39.880 36.385 30.818 1.00 . A A . 48 TYR H 1 1
20 16670 1 1 49 TYR HA H 36.911 36.757 30.949 1.00 . A A . 48 TYR HA 1 1
20 16671 1 1 49 TYR HB2 H 37.483 35.294 29.097 1.00 . A A . 48 TYR HB2 1 1
20 16672 1 1 49 TYR HB3 H 38.643 34.391 30.055 1.00 . A A . 48 TYR HB3 1 1
20 16673 1 1 49 TYR HD1 H 34.942 35.219 30.022 1.00 . A A . 48 TYR HD1 1 1
20 16674 1 1 49 TYR HD2 H 38.095 32.528 31.136 1.00 . A A . 48 TYR HD2 1 1
20 16675 1 1 49 TYR HE1 H 33.252 33.578 30.847 1.00 . A A . 48 TYR HE1 1 1
20 16676 1 1 49 TYR HE2 H 36.432 30.848 31.888 1.00 . A A . 48 TYR HE2 1 1
20 16677 1 1 49 TYR HH H 34.197 30.439 32.300 1.00 . A A . 48 TYR HH 1 1
20 16678 1 1 49 TYR N N 39.003 36.878 30.735 1.00 . A A . 48 TYR N 1 1
20 16679 1 1 49 TYR O O 36.862 35.994 33.304 1.00 . A A . 48 TYR O 1 1
20 16680 1 1 49 TYR OH O 33.804 31.235 31.933 1.00 . A A . 48 TYR OH 1 1
20 16681 1 1 50 MET C C 39.118 35.226 35.477 1.00 . A A . 49 MET C 1 1
20 16682 1 1 50 MET CA C 38.942 34.249 34.296 1.00 . A A . 49 MET CA 1 1
20 16683 1 1 50 MET CB C 40.125 33.254 34.230 1.00 . A A . 49 MET CB 1 1
20 16684 1 1 50 MET CE C 38.870 30.875 35.952 1.00 . A A . 49 MET CE 1 1
20 16685 1 1 50 MET CG C 39.798 31.916 33.553 1.00 . A A . 49 MET CG 1 1
20 16686 1 1 50 MET H H 39.505 34.673 32.291 1.00 . A A . 49 MET H 1 1
20 16687 1 1 50 MET HA H 38.030 33.693 34.517 1.00 . A A . 49 MET HA 1 1
20 16688 1 1 50 MET HB2 H 40.957 33.697 33.677 1.00 . A A . 49 MET HB2 1 1
20 16689 1 1 50 MET HB3 H 40.480 33.039 35.238 1.00 . A A . 49 MET HB3 1 1
20 16690 1 1 50 MET HE1 H 39.899 30.533 36.049 1.00 . A A . 49 MET HE1 1 1
20 16691 1 1 50 MET HE2 H 38.777 31.860 36.411 1.00 . A A . 49 MET HE2 1 1
20 16692 1 1 50 MET HE3 H 38.212 30.182 36.477 1.00 . A A . 49 MET HE3 1 1
20 16693 1 1 50 MET HG2 H 39.627 32.097 32.495 1.00 . A A . 49 MET HG2 1 1
20 16694 1 1 50 MET HG3 H 40.692 31.294 33.613 1.00 . A A . 49 MET HG3 1 1
20 16695 1 1 50 MET N N 38.791 34.888 32.977 1.00 . A A . 49 MET N 1 1
20 16696 1 1 50 MET O O 39.032 34.794 36.627 1.00 . A A . 49 MET O 1 1
20 16697 1 1 50 MET SD S 38.395 30.960 34.204 1.00 . A A . 49 MET SD 1 1
20 16698 1 1 51 ALA C C 38.779 38.880 35.581 1.00 . A A . 50 ALA C 1 1
20 16699 1 1 51 ALA CA C 39.319 37.591 36.221 1.00 . A A . 50 ALA CA 1 1
20 16700 1 1 51 ALA CB C 40.732 37.771 36.799 1.00 . A A . 50 ALA CB 1 1
20 16701 1 1 51 ALA H H 39.422 36.799 34.255 1.00 . A A . 50 ALA H 1 1
20 16702 1 1 51 ALA HA H 38.647 37.305 37.036 1.00 . A A . 50 ALA HA 1 1
20 16703 1 1 51 ALA HB1 H 41.435 38.026 36.002 1.00 . A A . 50 ALA HB1 1 1
20 16704 1 1 51 ALA HB2 H 40.728 38.571 37.539 1.00 . A A . 50 ALA HB2 1 1
20 16705 1 1 51 ALA HB3 H 41.057 36.847 37.277 1.00 . A A . 50 ALA HB3 1 1
20 16706 1 1 51 ALA N N 39.342 36.520 35.221 1.00 . A A . 50 ALA N 1 1
20 16707 1 1 51 ALA O O 39.436 39.454 34.705 1.00 . A A . 50 ALA O 1 1
20 16708 1 1 52 THR C C 37.268 41.692 35.299 1.00 . A A . 51 THR C 1 1
20 16709 1 1 52 THR CA C 36.726 40.269 35.269 1.00 . A A . 51 THR CA 1 1
20 16710 1 1 52 THR CB C 35.301 40.239 35.840 1.00 . A A . 51 THR CB 1 1
20 16711 1 1 52 THR CG2 C 34.325 41.111 35.052 1.00 . A A . 51 THR CG2 1 1
20 16712 1 1 52 THR H H 37.121 38.762 36.719 1.00 . A A . 51 THR H 1 1
20 16713 1 1 52 THR HA H 36.673 39.978 34.220 1.00 . A A . 51 THR HA 1 1
20 16714 1 1 52 THR HB H 35.312 40.568 36.881 1.00 . A A . 51 THR HB 1 1
20 16715 1 1 52 THR HG1 H 34.769 38.576 36.678 1.00 . A A . 51 THR HG1 1 1
20 16716 1 1 52 THR HG21 H 34.322 40.817 34.003 1.00 . A A . 51 THR HG21 1 1
20 16717 1 1 52 THR HG22 H 33.324 40.988 35.462 1.00 . A A . 51 THR HG22 1 1
20 16718 1 1 52 THR HG23 H 34.601 42.162 35.136 1.00 . A A . 51 THR HG23 1 1
20 16719 1 1 52 THR N N 37.570 39.295 35.987 1.00 . A A . 51 THR N 1 1
20 16720 1 1 52 THR O O 37.343 42.326 34.252 1.00 . A A . 51 THR O 1 1
20 16721 1 1 52 THR OG1 O 34.815 38.920 35.771 1.00 . A A . 51 THR OG1 1 1
20 16722 1 1 53 TYR C C 39.360 44.017 36.696 1.00 . A A . 52 TYR C 1 1
20 16723 1 1 53 TYR CA C 37.858 43.659 36.675 1.00 . A A . 52 TYR CA 1 1
20 16724 1 1 53 TYR CB C 37.150 44.082 37.971 1.00 . A A . 52 TYR CB 1 1
20 16725 1 1 53 TYR CD1 C 36.029 46.299 37.454 1.00 . A A . 52 TYR CD1 1 1
20 16726 1 1 53 TYR CD2 C 37.823 46.249 39.101 1.00 . A A . 52 TYR CD2 1 1
20 16727 1 1 53 TYR CE1 C 35.857 47.681 37.672 1.00 . A A . 52 TYR CE1 1 1
20 16728 1 1 53 TYR CE2 C 37.643 47.627 39.333 1.00 . A A . 52 TYR CE2 1 1
20 16729 1 1 53 TYR CG C 37.007 45.580 38.170 1.00 . A A . 52 TYR CG 1 1
20 16730 1 1 53 TYR CZ C 36.663 48.349 38.621 1.00 . A A . 52 TYR CZ 1 1
20 16731 1 1 53 TYR H H 37.568 41.630 37.300 1.00 . A A . 52 TYR H 1 1
20 16732 1 1 53 TYR HA H 37.411 44.219 35.853 1.00 . A A . 52 TYR HA 1 1
20 16733 1 1 53 TYR HB2 H 36.143 43.659 37.970 1.00 . A A . 52 TYR HB2 1 1
20 16734 1 1 53 TYR HB3 H 37.680 43.651 38.822 1.00 . A A . 52 TYR HB3 1 1
20 16735 1 1 53 TYR HD1 H 35.401 45.783 36.740 1.00 . A A . 52 TYR HD1 1 1
20 16736 1 1 53 TYR HD2 H 38.584 45.704 39.644 1.00 . A A . 52 TYR HD2 1 1
20 16737 1 1 53 TYR HE1 H 35.102 48.225 37.123 1.00 . A A . 52 TYR HE1 1 1
20 16738 1 1 53 TYR HE2 H 38.250 48.140 40.062 1.00 . A A . 52 TYR HE2 1 1
20 16739 1 1 53 TYR HH H 35.807 50.088 38.327 1.00 . A A . 52 TYR HH 1 1
20 16740 1 1 53 TYR N N 37.591 42.224 36.477 1.00 . A A . 52 TYR N 1 1
20 16741 1 1 53 TYR O O 39.715 45.195 36.582 1.00 . A A . 52 TYR O 1 1
20 16742 1 1 53 TYR OH O 36.485 49.674 38.887 1.00 . A A . 52 TYR OH 1 1
20 16743 1 1 54 HIS C C 42.164 43.420 35.328 1.00 . A A . 53 HIS C 1 1
20 16744 1 1 54 HIS CA C 41.697 43.095 36.747 1.00 . A A . 53 HIS CA 1 1
20 16745 1 1 54 HIS CB C 42.291 41.774 37.279 1.00 . A A . 53 HIS CB 1 1
20 16746 1 1 54 HIS CD2 C 44.606 41.868 38.376 1.00 . A A . 53 HIS CD2 1 1
20 16747 1 1 54 HIS CE1 C 45.848 41.163 36.695 1.00 . A A . 53 HIS CE1 1 1
20 16748 1 1 54 HIS CG C 43.801 41.679 37.292 1.00 . A A . 53 HIS CG 1 1
20 16749 1 1 54 HIS H H 39.821 42.082 36.901 1.00 . A A . 53 HIS H 1 1
20 16750 1 1 54 HIS HA H 42.032 43.915 37.384 1.00 . A A . 53 HIS HA 1 1
20 16751 1 1 54 HIS HB2 H 41.935 41.615 38.297 1.00 . A A . 53 HIS HB2 1 1
20 16752 1 1 54 HIS HB3 H 41.915 40.949 36.671 1.00 . A A . 53 HIS HB3 1 1
20 16753 1 1 54 HIS HD1 H 44.297 41.036 35.283 1.00 . A A . 53 HIS HD1 1 1
20 16754 1 1 54 HIS HD2 H 44.278 42.163 39.362 1.00 . A A . 53 HIS HD2 1 1
20 16755 1 1 54 HIS HE1 H 46.707 40.840 36.119 1.00 . A A . 53 HIS HE1 1 1
20 16756 1 1 54 HIS N N 40.228 43.004 36.823 1.00 . A A . 53 HIS N 1 1
20 16757 1 1 54 HIS ND1 N 44.594 41.252 36.224 1.00 . A A . 53 HIS ND1 1 1
20 16758 1 1 54 HIS NE2 N 45.890 41.547 37.981 1.00 . A A . 53 HIS NE2 1 1
20 16759 1 1 54 HIS O O 41.921 42.602 34.411 1.00 . A A . 53 HIS O 1 1
20 16760 1 1 54 HIS OXT O 42.772 44.499 35.141 1.00 . A A . 53 HIS OXT 1 1
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