NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
385017 |
1kuw   |
5302 | cing | 4-filtered-FRED | STAR | entry | full | 72 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kuw
# This FRED archive file contains, for PDB entry <1kuw>:
#
# - 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_1kuw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kuw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1009.07
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 $Islet_amyloid_polypeptide A . 1 1
stop_
save_
save_Islet_amyloid_polypeptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Islet amyloid polypeptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNNFGAILSS
_Entity.Number_of_monomers 10
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 SER . 1 1
2 ASN . 1 1
3 ASN . 1 1
4 PHE . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 SER . 1 1
10 SER . 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
SER 1 1 1 1
ASN 2 2 1 1
ASN 3 3 1 1
PHE 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 ASN H . 2 . HN 1 1
2 1 1 1 1 1 SER QB . 1 . HB# 1 1
2 1 2 1 1 2 ASN H . 2 . HN 1 1
3 1 1 1 1 2 ASN H . 2 . HN 1 1
3 1 2 1 1 2 ASN HA . 2 . HA 1 1
4 1 1 1 1 2 ASN HA . 2 . HA 1 1
4 1 2 1 1 2 ASN QB . 2 . HB# 1 1
5 1 1 1 1 2 ASN QB . 2 . HB# 1 1
5 1 2 1 1 3 ASN H . 3 . HN 1 1
6 1 1 1 1 2 ASN QB . 2 . HB# 1 1
6 1 2 1 1 4 PHE H . 4 . HN 1 1
7 1 1 1 1 2 ASN QB . 2 . HB# 1 1
7 1 2 1 1 4 PHE QD . 4 . HD# 1 1
8 1 1 1 1 2 ASN QB . 2 . HB# 1 1
8 1 2 1 1 4 PHE QE . 4 . HE# 1 1
9 1 1 1 1 3 ASN H . 3 . HN 1 1
9 1 2 1 1 3 ASN HA . 3 . HA 1 1
10 1 1 1 1 3 ASN H . 3 . HN 1 1
10 1 2 1 1 3 ASN QD . 3 . HD2# 1 1
11 1 1 1 1 3 ASN H . 3 . HN 1 1
11 1 2 1 1 4 PHE H . 4 . HN 1 1
12 1 1 1 1 3 ASN H . 3 . HN 1 1
12 1 2 1 1 4 PHE QD . 4 . HD# 1 1
13 1 1 1 1 3 ASN H . 3 . HN 1 1
13 1 2 1 1 6 ALA H . 6 . HN 1 1
14 1 1 1 1 3 ASN HA . 3 . HA 1 1
14 1 2 1 1 3 ASN QB . 3 . HB# 1 1
15 1 1 1 1 3 ASN HA . 3 . HA 1 1
15 1 2 1 1 4 PHE H . 4 . HN 1 1
16 1 1 1 1 3 ASN HA . 3 . HA 1 1
16 1 2 1 1 4 PHE QD . 4 . HD# 1 1
17 1 1 1 1 3 ASN HA . 3 . HA 1 1
17 1 2 1 1 4 PHE QE . 4 . HE# 1 1
18 1 1 1 1 3 ASN QB . 3 . HB# 1 1
18 1 2 1 1 4 PHE H . 4 . HN 1 1
19 1 1 1 1 3 ASN QB . 3 . HB# 1 1
19 1 2 1 1 4 PHE QD . 4 . HD# 1 1
20 1 1 1 1 4 PHE H . 4 . HN 1 1
20 1 2 1 1 4 PHE HA . 4 . HA 1 1
21 1 1 1 1 4 PHE H . 4 . HN 1 1
21 1 2 1 1 4 PHE QB . 4 . HB# 1 1
22 1 1 1 1 4 PHE H . 4 . HN 1 1
22 1 2 1 1 4 PHE QD . 4 . HD# 1 1
23 1 1 1 1 4 PHE H . 4 . HN 1 1
23 1 2 1 1 5 GLY H . 5 . HN 1 1
24 1 1 1 1 4 PHE H . 4 . HN 1 1
24 1 2 1 1 5 GLY QA . 5 . HA# 1 1
25 1 1 1 1 4 PHE H . 4 . HN 1 1
25 1 2 1 1 6 ALA H . 6 . HN 1 1
26 1 1 1 1 4 PHE HA . 4 . HA 1 1
26 1 2 1 1 4 PHE QD . 4 . HD# 1 1
27 1 1 1 1 4 PHE HA . 4 . HA 1 1
27 1 2 1 1 4 PHE QE . 4 . HE# 1 1
28 1 1 1 1 4 PHE HA . 4 . HA 1 1
28 1 2 1 1 5 GLY H . 5 . HN 1 1
29 1 1 1 1 4 PHE QB . 4 . HB# 1 1
29 1 2 1 1 4 PHE QE . 4 . HE# 1 1
30 1 1 1 1 4 PHE QB . 4 . HB# 1 1
30 1 2 1 1 5 GLY H . 5 . HN 1 1
31 1 1 1 1 4 PHE QD . 4 . HD# 1 1
31 1 2 1 1 5 GLY QA . 5 . HA# 1 1
32 1 1 1 1 4 PHE QD . 4 . HD# 1 1
32 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
33 1 1 1 1 5 GLY H . 5 . HN 1 1
33 1 2 1 1 5 GLY QA . 5 . HA# 1 1
34 1 1 1 1 5 GLY H . 5 . HN 1 1
34 1 2 1 1 6 ALA H . 6 . HN 1 1
35 1 1 1 1 5 GLY H . 5 . HN 1 1
35 1 2 1 1 6 ALA MB . 6 . HB# 1 1
36 1 1 1 1 5 GLY H . 5 . HN 1 1
36 1 2 1 1 7 ILE H . 7 . HN 1 1
37 1 1 1 1 5 GLY QA . 5 . HA# 1 1
37 1 2 1 1 6 ALA H . 6 . HN 1 1
38 1 1 1 1 6 ALA H . 6 . HN 1 1
38 1 2 1 1 6 ALA HA . 6 . HA 1 1
39 1 1 1 1 6 ALA H . 6 . HN 1 1
39 1 2 1 1 6 ALA MB . 6 . HB# 1 1
40 1 1 1 1 6 ALA H . 6 . HN 1 1
40 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
41 1 1 1 1 6 ALA HA . 6 . HA 1 1
41 1 2 1 1 7 ILE H . 7 . HN 1 1
42 1 1 1 1 6 ALA HA . 6 . HA 1 1
42 1 2 1 1 8 LEU H . 8 . HN 1 1
43 1 1 1 1 6 ALA MB . 6 . HB# 1 1
43 1 2 1 1 7 ILE H . 7 . HN 1 1
44 1 1 1 1 6 ALA MB . 6 . HB# 1 1
44 1 2 1 1 7 ILE HA . 7 . HA 1 1
45 1 1 1 1 6 ALA MB . 6 . HB# 1 1
45 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
46 1 1 1 1 6 ALA MB . 6 . HB# 1 1
46 1 2 1 1 8 LEU H . 8 . HN 1 1
47 1 1 1 1 7 ILE H . 7 . HN 1 1
47 1 2 1 1 7 ILE HA . 7 . HA 1 1
48 1 1 1 1 7 ILE H . 7 . HN 1 1
48 1 2 1 1 7 ILE HB . 7 . HB 1 1
49 1 1 1 1 7 ILE H . 7 . HN 1 1
49 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
50 1 1 1 1 7 ILE H . 7 . HN 1 1
50 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
51 1 1 1 1 7 ILE H . 7 . HN 1 1
51 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
52 1 1 1 1 7 ILE HA . 7 . HA 1 1
52 1 2 1 1 7 ILE HB . 7 . HB 1 1
53 1 1 1 1 7 ILE HA . 7 . HA 1 1
53 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
54 1 1 1 1 7 ILE HA . 7 . HA 1 1
54 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
55 1 1 1 1 7 ILE HA . 7 . HA 1 1
55 1 2 1 1 8 LEU H . 8 . HN 1 1
56 1 1 1 1 7 ILE HB . 7 . HB 1 1
56 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
57 1 1 1 1 7 ILE HB . 7 . HB 1 1
57 1 2 1 1 8 LEU H . 8 . HN 1 1
58 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
58 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
59 1 1 1 1 8 LEU H . 8 . HN 1 1
59 1 2 1 1 8 LEU HA . 8 . HA 1 1
60 1 1 1 1 8 LEU H . 8 . HN 1 1
60 1 2 1 1 8 LEU QB . 8 . HB# 1 1
61 1 1 1 1 8 LEU H . 8 . HN 1 1
61 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
62 1 1 1 1 8 LEU H . 8 . HN 1 1
62 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
63 1 1 1 1 8 LEU H . 8 . HN 1 1
63 1 2 1 1 9 SER H . 9 . HN 1 1
64 1 1 1 1 8 LEU H . 8 . HN 1 1
64 1 2 1 1 10 SER H . 10 . HN 1 1
65 1 1 1 1 8 LEU HA . 8 . HA 1 1
65 1 2 1 1 8 LEU QD . 8 . HD# 1 1
66 1 1 1 1 8 LEU HA . 8 . HA 1 1
66 1 2 1 1 9 SER H . 9 . HN 1 1
67 1 1 1 1 8 LEU QB . 8 . HB# 1 1
67 1 2 1 1 9 SER H . 9 . HN 1 1
68 1 1 1 1 9 SER H . 9 . HN 1 1
68 1 2 1 1 9 SER HA . 9 . HA 1 1
69 1 1 1 1 9 SER H . 9 . HN 1 1
69 1 2 1 1 9 SER QB . 9 . HB# 1 1
70 1 1 1 1 9 SER H . 9 . HN 1 1
70 1 2 1 1 10 SER H . 10 . HN 1 1
71 1 1 1 1 10 SER H . 10 . HN 1 1
71 1 2 1 1 10 SER HA . 10 . HA 1 1
72 1 1 1 1 10 SER H . 10 . HN 1 1
72 1 2 1 1 10 SER QB . 10 . HB# 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 2.5 1.8 2.8 1 1
4 1 . . . . . 2.5 1.8 2.8 1 1
5 1 . . . . . 3.0 1.8 3.3 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 2.5 1.8 2.8 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.3 1 1
12 1 . . . . . 4.0 1.8 7.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 2.5 1.8 2.8 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 3.0 1.8 5.3 1 1
17 1 . . . . . 4.0 1.8 7.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.3 1 1
21 1 . . . . . 3.0 1.8 3.3 1 1
22 1 . . . . . 3.0 1.8 5.3 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 4.3 1 1
27 1 . . . . . 4.0 1.8 5.6 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 7.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 2.5 1.8 2.8 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 2.5 1.8 2.8 1 1
39 1 . . . . . 2.5 1.8 2.8 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.3 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.3 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 3.0 1.8 3.3 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 3.0 1.8 3.3 1 1
52 1 . . . . . 2.5 1.8 2.8 1 1
53 1 . . . . . 3.0 1.8 3.3 1 1
54 1 . . . . . 3.0 1.8 3.3 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . 2.5 1.8 2.8 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 2.5 1.8 2.8 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 3.0 1.8 3.3 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.3 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 3.3 1 1
66 1 . . . . . 3.0 1.8 3.3 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 3.0 1.8 3.3 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 2.5 1.8 2.8 1 1
72 1 . . . . . 3.0 1.8 3.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -3.270 -3.166 5.833 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -1.865 -3.705 6.117 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -1.832 -5.224 5.955 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -1.642 -2.457 7.771 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -0.497 -3.710 7.688 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -2.094 -4.045 8.161 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -1.145 -3.248 5.457 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -1.917 -5.693 6.921 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -2.659 -5.536 5.331 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -0.661 -6.533 5.118 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -1.497 -3.461 7.542 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -4.241 -3.598 6.424 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -0.600 -5.604 5.356 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASN C C -4.851 -1.462 3.093 1.00 . A A . 2 ASN C 1 1
1 15 1 1 2 ASN CA C -4.707 -1.664 4.605 1.00 . A A . 2 ASN CA 1 1
1 16 1 1 2 ASN CB C -4.774 -0.327 5.345 1.00 . A A . 2 ASN CB 1 1
1 17 1 1 2 ASN CG C -5.167 -0.570 6.804 1.00 . A A . 2 ASN CG 1 1
1 18 1 1 2 ASN H H -2.610 -1.902 4.473 1.00 . A A . 2 ASN H 1 1
1 19 1 1 2 ASN HA H -5.458 -2.318 4.964 1.00 . A A . 2 ASN HA 1 1
1 20 1 1 2 ASN HB2 H -3.808 0.153 5.305 1.00 . A A . 2 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H -5.512 0.305 4.876 1.00 . A A . 2 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H -4.380 1.136 7.446 1.00 . A A . 2 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H -5.106 0.175 8.643 1.00 . A A . 2 ASN HD22 1 1
1 24 1 1 2 ASN N N -3.385 -2.227 4.932 1.00 . A A . 2 ASN N 1 1
1 25 1 1 2 ASN ND2 N -4.858 0.321 7.706 1.00 . A A . 2 ASN ND2 1 1
1 26 1 1 2 ASN O O -5.522 -2.220 2.420 1.00 . A A . 2 ASN O 1 1
1 27 1 1 2 ASN OD1 O -5.761 -1.579 7.126 1.00 . A A . 2 ASN OD1 1 1
1 28 1 1 3 ASN C C -3.570 1.091 0.718 1.00 . A A . 3 ASN C 1 1
1 29 1 1 3 ASN CA C -4.322 -0.194 1.082 1.00 . A A . 3 ASN CA 1 1
1 30 1 1 3 ASN CB C -5.820 -0.045 0.782 1.00 . A A . 3 ASN CB 1 1
1 31 1 1 3 ASN CG C -6.224 -1.026 -0.321 1.00 . A A . 3 ASN CG 1 1
1 32 1 1 3 ASN H H -3.683 0.147 3.105 1.00 . A A . 3 ASN H 1 1
1 33 1 1 3 ASN HA H -3.917 -1.028 0.540 1.00 . A A . 3 ASN HA 1 1
1 34 1 1 3 ASN HB2 H -6.391 -0.253 1.674 1.00 . A A . 3 ASN HB2 1 1
1 35 1 1 3 ASN HB3 H -6.025 0.963 0.453 1.00 . A A . 3 ASN HB3 1 1
1 36 1 1 3 ASN HD21 H -6.024 -2.628 0.835 1.00 . A A . 3 ASN HD21 1 1
1 37 1 1 3 ASN HD22 H -6.513 -2.942 -0.759 1.00 . A A . 3 ASN HD22 1 1
1 38 1 1 3 ASN N N -4.224 -0.447 2.550 1.00 . A A . 3 ASN N 1 1
1 39 1 1 3 ASN ND2 N -6.256 -2.305 -0.060 1.00 . A A . 3 ASN ND2 1 1
1 40 1 1 3 ASN O O -4.140 2.034 0.204 1.00 . A A . 3 ASN O 1 1
1 41 1 1 3 ASN OD1 O -6.512 -0.626 -1.431 1.00 . A A . 3 ASN OD1 1 1
1 42 1 1 4 PHE C C -0.065 1.911 0.298 1.00 . A A . 4 PHE C 1 1
1 43 1 1 4 PHE CA C -1.489 2.345 0.662 1.00 . A A . 4 PHE CA 1 1
1 44 1 1 4 PHE CB C -1.493 3.185 1.949 1.00 . A A . 4 PHE CB 1 1
1 45 1 1 4 PHE CD1 C -3.805 4.181 1.839 1.00 . A A . 4 PHE CD1 1 1
1 46 1 1 4 PHE CD2 C -3.297 2.607 3.613 1.00 . A A . 4 PHE CD2 1 1
1 47 1 1 4 PHE CE1 C -5.108 4.316 2.332 1.00 . A A . 4 PHE CE1 1 1
1 48 1 1 4 PHE CE2 C -4.601 2.741 4.105 1.00 . A A . 4 PHE CE2 1 1
1 49 1 1 4 PHE CG C -2.901 3.327 2.479 1.00 . A A . 4 PHE CG 1 1
1 50 1 1 4 PHE CZ C -5.506 3.596 3.465 1.00 . A A . 4 PHE CZ 1 1
1 51 1 1 4 PHE H H -1.856 0.361 1.395 1.00 . A A . 4 PHE H 1 1
1 52 1 1 4 PHE HA H -1.940 2.897 -0.148 1.00 . A A . 4 PHE HA 1 1
1 53 1 1 4 PHE HB2 H -0.879 2.700 2.693 1.00 . A A . 4 PHE HB2 1 1
1 54 1 1 4 PHE HB3 H -1.090 4.164 1.737 1.00 . A A . 4 PHE HB3 1 1
1 55 1 1 4 PHE HD1 H -3.496 4.734 0.965 1.00 . A A . 4 PHE HD1 1 1
1 56 1 1 4 PHE HD2 H -2.597 1.945 4.105 1.00 . A A . 4 PHE HD2 1 1
1 57 1 1 4 PHE HE1 H -5.806 4.975 1.837 1.00 . A A . 4 PHE HE1 1 1
1 58 1 1 4 PHE HE2 H -4.908 2.187 4.979 1.00 . A A . 4 PHE HE2 1 1
1 59 1 1 4 PHE HZ H -6.512 3.700 3.845 1.00 . A A . 4 PHE HZ 1 1
1 60 1 1 4 PHE N N -2.292 1.131 0.983 1.00 . A A . 4 PHE N 1 1
1 61 1 1 4 PHE O O 0.131 1.066 -0.554 1.00 . A A . 4 PHE O 1 1
1 62 1 1 5 GLY C C 2.879 1.207 1.787 1.00 . A A . 5 GLY C 1 1
1 63 1 1 5 GLY CA C 2.329 2.051 0.632 1.00 . A A . 5 GLY CA 1 1
1 64 1 1 5 GLY H H 0.764 3.130 1.634 1.00 . A A . 5 GLY H 1 1
1 65 1 1 5 GLY HA2 H 2.336 1.468 -0.278 1.00 . A A . 5 GLY HA2 1 1
1 66 1 1 5 GLY HA3 H 2.941 2.928 0.506 1.00 . A A . 5 GLY HA3 1 1
1 67 1 1 5 GLY N N 0.933 2.460 0.942 1.00 . A A . 5 GLY N 1 1
1 68 1 1 5 GLY O O 4.014 0.776 1.766 1.00 . A A . 5 GLY O 1 1
1 69 1 1 6 ALA C C 2.359 -1.314 3.675 1.00 . A A . 6 ALA C 1 1
1 70 1 1 6 ALA CA C 2.546 0.167 3.949 1.00 . A A . 6 ALA CA 1 1
1 71 1 1 6 ALA CB C 1.657 0.596 5.105 1.00 . A A . 6 ALA CB 1 1
1 72 1 1 6 ALA H H 1.182 1.328 2.803 1.00 . A A . 6 ALA H 1 1
1 73 1 1 6 ALA HA H 3.548 0.386 4.153 1.00 . A A . 6 ALA HA 1 1
1 74 1 1 6 ALA HB1 H 2.127 1.406 5.637 1.00 . A A . 6 ALA HB1 1 1
1 75 1 1 6 ALA HB2 H 1.509 -0.241 5.770 1.00 . A A . 6 ALA HB2 1 1
1 76 1 1 6 ALA HB3 H 0.702 0.922 4.716 1.00 . A A . 6 ALA HB3 1 1
1 77 1 1 6 ALA N N 2.082 0.973 2.797 1.00 . A A . 6 ALA N 1 1
1 78 1 1 6 ALA O O 3.067 -2.163 4.178 1.00 . A A . 6 ALA O 1 1
1 79 1 1 7 ILE C C 1.910 -3.407 1.294 1.00 . A A . 7 ILE C 1 1
1 80 1 1 7 ILE CA C 1.080 -2.993 2.515 1.00 . A A . 7 ILE CA 1 1
1 81 1 1 7 ILE CB C -0.428 -2.976 2.277 1.00 . A A . 7 ILE CB 1 1
1 82 1 1 7 ILE CD1 C -0.470 -4.804 0.700 1.00 . A A . 7 ILE CD1 1 1
1 83 1 1 7 ILE CG1 C -0.717 -3.311 0.848 1.00 . A A . 7 ILE CG1 1 1
1 84 1 1 7 ILE CG2 C -1.020 -1.624 2.623 1.00 . A A . 7 ILE CG2 1 1
1 85 1 1 7 ILE H H 0.867 -0.887 2.504 1.00 . A A . 7 ILE H 1 1
1 86 1 1 7 ILE HA H 1.275 -3.644 3.306 1.00 . A A . 7 ILE HA 1 1
1 87 1 1 7 ILE HB H -0.879 -3.714 2.911 1.00 . A A . 7 ILE HB 1 1
1 88 1 1 7 ILE HD11 H 0.159 -4.979 -0.156 1.00 . A A . 7 ILE HD11 1 1
1 89 1 1 7 ILE HD12 H -1.406 -5.315 0.587 1.00 . A A . 7 ILE HD12 1 1
1 90 1 1 7 ILE HD13 H 0.034 -5.166 1.593 1.00 . A A . 7 ILE HD13 1 1
1 91 1 1 7 ILE HG12 H -1.743 -3.063 0.624 1.00 . A A . 7 ILE HG12 1 1
1 92 1 1 7 ILE HG13 H -0.049 -2.756 0.206 1.00 . A A . 7 ILE HG13 1 1
1 93 1 1 7 ILE HG21 H -0.667 -0.894 1.914 1.00 . A A . 7 ILE HG21 1 1
1 94 1 1 7 ILE HG22 H -0.705 -1.347 3.620 1.00 . A A . 7 ILE HG22 1 1
1 95 1 1 7 ILE HG23 H -2.091 -1.686 2.583 1.00 . A A . 7 ILE HG23 1 1
1 96 1 1 7 ILE N N 1.397 -1.603 2.877 1.00 . A A . 7 ILE N 1 1
1 97 1 1 7 ILE O O 2.011 -4.567 0.949 1.00 . A A . 7 ILE O 1 1
1 98 1 1 8 LEU C C 4.832 -2.982 -0.074 1.00 . A A . 8 LEU C 1 1
1 99 1 1 8 LEU CA C 3.377 -2.772 -0.520 1.00 . A A . 8 LEU CA 1 1
1 100 1 1 8 LEU CB C 3.126 -1.573 -1.470 1.00 . A A . 8 LEU CB 1 1
1 101 1 1 8 LEU CD1 C 5.143 -0.426 -0.625 1.00 . A A . 8 LEU CD1 1 1
1 102 1 1 8 LEU CD2 C 5.267 -1.893 -2.683 1.00 . A A . 8 LEU CD2 1 1
1 103 1 1 8 LEU CG C 4.418 -0.895 -1.886 1.00 . A A . 8 LEU CG 1 1
1 104 1 1 8 LEU H H 2.465 -1.534 0.982 1.00 . A A . 8 LEU H 1 1
1 105 1 1 8 LEU HA H 3.044 -3.655 -0.986 1.00 . A A . 8 LEU HA 1 1
1 106 1 1 8 LEU HB2 H 2.618 -1.926 -2.354 1.00 . A A . 8 LEU HB2 1 1
1 107 1 1 8 LEU HB3 H 2.495 -0.852 -0.969 1.00 . A A . 8 LEU HB3 1 1
1 108 1 1 8 LEU HD11 H 6.064 -0.974 -0.514 1.00 . A A . 8 LEU HD11 1 1
1 109 1 1 8 LEU HD12 H 4.509 -0.611 0.235 1.00 . A A . 8 LEU HD12 1 1
1 110 1 1 8 LEU HD13 H 5.345 0.627 -0.698 1.00 . A A . 8 LEU HD13 1 1
1 111 1 1 8 LEU HD21 H 5.362 -1.551 -3.701 1.00 . A A . 8 LEU HD21 1 1
1 112 1 1 8 LEU HD22 H 4.781 -2.862 -2.677 1.00 . A A . 8 LEU HD22 1 1
1 113 1 1 8 LEU HD23 H 6.243 -1.979 -2.235 1.00 . A A . 8 LEU HD23 1 1
1 114 1 1 8 LEU HG H 4.188 -0.039 -2.504 1.00 . A A . 8 LEU HG 1 1
1 115 1 1 8 LEU N N 2.533 -2.459 0.661 1.00 . A A . 8 LEU N 1 1
1 116 1 1 8 LEU O O 5.653 -3.509 -0.797 1.00 . A A . 8 LEU O 1 1
1 117 1 1 9 SER C C 6.663 -4.162 2.308 1.00 . A A . 9 SER C 1 1
1 118 1 1 9 SER CA C 6.524 -2.786 1.650 1.00 . A A . 9 SER CA 1 1
1 119 1 1 9 SER CB C 6.709 -1.675 2.683 1.00 . A A . 9 SER CB 1 1
1 120 1 1 9 SER H H 4.449 -2.206 1.696 1.00 . A A . 9 SER H 1 1
1 121 1 1 9 SER HA H 7.245 -2.673 0.855 1.00 . A A . 9 SER HA 1 1
1 122 1 1 9 SER HB2 H 5.747 -1.300 2.989 1.00 . A A . 9 SER HB2 1 1
1 123 1 1 9 SER HB3 H 7.228 -2.071 3.546 1.00 . A A . 9 SER HB3 1 1
1 124 1 1 9 SER HG H 7.029 0.211 2.328 1.00 . A A . 9 SER HG 1 1
1 125 1 1 9 SER N N 5.138 -2.601 1.129 1.00 . A A . 9 SER N 1 1
1 126 1 1 9 SER O O 7.250 -5.069 1.752 1.00 . A A . 9 SER O 1 1
1 127 1 1 9 SER OG O 7.462 -0.616 2.105 1.00 . A A . 9 SER OG 1 1
1 128 1 1 10 SER C C 5.043 -5.792 5.156 1.00 . A A . 10 SER C 1 1
1 129 1 1 10 SER CA C 6.206 -5.630 4.174 1.00 . A A . 10 SER CA 1 1
1 130 1 1 10 SER CB C 7.545 -5.611 4.910 1.00 . A A . 10 SER CB 1 1
1 131 1 1 10 SER H H 5.648 -3.600 3.906 1.00 . A A . 10 SER H 1 1
1 132 1 1 10 SER HA H 6.193 -6.409 3.452 1.00 . A A . 10 SER HA 1 1
1 133 1 1 10 SER HB2 H 7.814 -4.595 5.146 1.00 . A A . 10 SER HB2 1 1
1 134 1 1 10 SER HB3 H 7.459 -6.181 5.826 1.00 . A A . 10 SER HB3 1 1
1 135 1 1 10 SER HG H 8.923 -5.475 3.544 1.00 . A A . 10 SER HG 1 1
1 136 1 1 10 SER N N 6.119 -4.327 3.485 1.00 . A A . 10 SER N 1 1
1 137 1 1 10 SER O O 5.180 -5.350 6.285 1.00 . A A . 10 SER O 1 1
1 138 1 1 10 SER OXT O 4.035 -6.356 4.763 1.00 . A A . 10 SER OXT 1 1
1 139 1 1 10 SER OG O 8.546 -6.179 4.076 1.00 . A A . 10 SER OG 1 1
2 140 1 1 1 SER C C -5.116 -3.351 5.887 1.00 . A A . 1 SER C 1 1
2 141 1 1 1 SER CA C -4.734 -4.725 6.445 1.00 . A A . 1 SER CA 1 1
2 142 1 1 1 SER CB C -5.957 -5.638 6.503 1.00 . A A . 1 SER CB 1 1
2 143 1 1 1 SER H1 H -4.100 -5.544 8.253 1.00 . A A . 1 SER H1 1 1
2 144 1 1 1 SER H2 H -5.017 -4.124 8.420 1.00 . A A . 1 SER H2 1 1
2 145 1 1 1 SER H3 H -3.404 -4.039 7.894 1.00 . A A . 1 SER H3 1 1
2 146 1 1 1 SER HA H -3.964 -5.177 5.840 1.00 . A A . 1 SER HA 1 1
2 147 1 1 1 SER HB2 H -5.681 -6.587 6.931 1.00 . A A . 1 SER HB2 1 1
2 148 1 1 1 SER HB3 H -6.720 -5.176 7.116 1.00 . A A . 1 SER HB3 1 1
2 149 1 1 1 SER HG H -6.549 -6.790 5.051 1.00 . A A . 1 SER HG 1 1
2 150 1 1 1 SER N N -4.279 -4.598 7.860 1.00 . A A . 1 SER N 1 1
2 151 1 1 1 SER O O -6.265 -2.959 5.911 1.00 . A A . 1 SER O 1 1
2 152 1 1 1 SER OG O -6.451 -5.845 5.187 1.00 . A A . 1 SER OG 1 1
2 153 1 1 2 ASN C C -4.543 -1.342 3.311 1.00 . A A . 2 ASN C 1 1
2 154 1 1 2 ASN CA C -4.443 -1.279 4.843 1.00 . A A . 2 ASN CA 1 1
2 155 1 1 2 ASN CB C -3.264 -0.409 5.289 1.00 . A A . 2 ASN CB 1 1
2 156 1 1 2 ASN CG C -3.190 -0.384 6.818 1.00 . A A . 2 ASN CG 1 1
2 157 1 1 2 ASN H H -3.252 -2.940 5.391 1.00 . A A . 2 ASN H 1 1
2 158 1 1 2 ASN HA H -5.344 -0.915 5.267 1.00 . A A . 2 ASN HA 1 1
2 159 1 1 2 ASN HB2 H -2.345 -0.815 4.890 1.00 . A A . 2 ASN HB2 1 1
2 160 1 1 2 ASN HB3 H -3.401 0.598 4.924 1.00 . A A . 2 ASN HB3 1 1
2 161 1 1 2 ASN HD21 H -2.295 -2.153 6.945 1.00 . A A . 2 ASN HD21 1 1
2 162 1 1 2 ASN HD22 H -2.597 -1.384 8.428 1.00 . A A . 2 ASN HD22 1 1
2 163 1 1 2 ASN N N -4.155 -2.617 5.393 1.00 . A A . 2 ASN N 1 1
2 164 1 1 2 ASN ND2 N -2.650 -1.390 7.450 1.00 . A A . 2 ASN ND2 1 1
2 165 1 1 2 ASN O O -5.021 -2.312 2.756 1.00 . A A . 2 ASN O 1 1
2 166 1 1 2 ASN OD1 O -3.629 0.560 7.443 1.00 . A A . 2 ASN OD1 1 1
2 167 1 1 3 ASN C C -3.449 0.950 0.643 1.00 . A A . 3 ASN C 1 1
2 168 1 1 3 ASN CA C -4.158 -0.309 1.149 1.00 . A A . 3 ASN CA 1 1
2 169 1 1 3 ASN CB C -5.651 -0.292 0.811 1.00 . A A . 3 ASN CB 1 1
2 170 1 1 3 ASN CG C -5.828 -0.304 -0.703 1.00 . A A . 3 ASN CG 1 1
2 171 1 1 3 ASN H H -3.714 0.446 3.076 1.00 . A A . 3 ASN H 1 1
2 172 1 1 3 ASN HA H -3.692 -1.191 0.753 1.00 . A A . 3 ASN HA 1 1
2 173 1 1 3 ASN HB2 H -6.127 -1.163 1.235 1.00 . A A . 3 ASN HB2 1 1
2 174 1 1 3 ASN HB3 H -6.102 0.600 1.217 1.00 . A A . 3 ASN HB3 1 1
2 175 1 1 3 ASN HD21 H -5.239 1.574 -0.900 1.00 . A A . 3 ASN HD21 1 1
2 176 1 1 3 ASN HD22 H -5.650 0.783 -2.343 1.00 . A A . 3 ASN HD22 1 1
2 177 1 1 3 ASN N N -4.096 -0.319 2.624 1.00 . A A . 3 ASN N 1 1
2 178 1 1 3 ASN ND2 N -5.554 0.772 -1.374 1.00 . A A . 3 ASN ND2 1 1
2 179 1 1 3 ASN O O -4.034 1.806 0.012 1.00 . A A . 3 ASN O 1 1
2 180 1 1 3 ASN OD1 O -6.219 -1.301 -1.278 1.00 . A A . 3 ASN OD1 1 1
2 181 1 1 4 PHE C C 0.040 1.849 0.229 1.00 . A A . 4 PHE C 1 1
2 182 1 1 4 PHE CA C -1.410 2.270 0.510 1.00 . A A . 4 PHE CA 1 1
2 183 1 1 4 PHE CB C -1.479 3.243 1.700 1.00 . A A . 4 PHE CB 1 1
2 184 1 1 4 PHE CD1 C -3.842 4.076 1.431 1.00 . A A . 4 PHE CD1 1 1
2 185 1 1 4 PHE CD2 C -3.273 2.801 3.414 1.00 . A A . 4 PHE CD2 1 1
2 186 1 1 4 PHE CE1 C -5.159 4.202 1.890 1.00 . A A . 4 PHE CE1 1 1
2 187 1 1 4 PHE CE2 C -4.589 2.929 3.873 1.00 . A A . 4 PHE CE2 1 1
2 188 1 1 4 PHE CG C -2.901 3.375 2.192 1.00 . A A . 4 PHE CG 1 1
2 189 1 1 4 PHE CZ C -5.533 3.629 3.111 1.00 . A A . 4 PHE CZ 1 1
2 190 1 1 4 PHE H H -1.742 0.378 1.462 1.00 . A A . 4 PHE H 1 1
2 191 1 1 4 PHE HA H -1.855 2.716 -0.365 1.00 . A A . 4 PHE HA 1 1
2 192 1 1 4 PHE HB2 H -0.862 2.870 2.502 1.00 . A A . 4 PHE HB2 1 1
2 193 1 1 4 PHE HB3 H -1.116 4.212 1.389 1.00 . A A . 4 PHE HB3 1 1
2 194 1 1 4 PHE HD1 H -3.553 4.513 0.488 1.00 . A A . 4 PHE HD1 1 1
2 195 1 1 4 PHE HD2 H -2.545 2.257 4.001 1.00 . A A . 4 PHE HD2 1 1
2 196 1 1 4 PHE HE1 H -5.886 4.743 1.302 1.00 . A A . 4 PHE HE1 1 1
2 197 1 1 4 PHE HE2 H -4.878 2.486 4.815 1.00 . A A . 4 PHE HE2 1 1
2 198 1 1 4 PHE HZ H -6.548 3.727 3.465 1.00 . A A . 4 PHE HZ 1 1
2 199 1 1 4 PHE N N -2.184 1.073 0.941 1.00 . A A . 4 PHE N 1 1
2 200 1 1 4 PHE O O 0.289 0.994 -0.597 1.00 . A A . 4 PHE O 1 1
2 201 1 1 5 GLY C C 2.903 1.166 1.848 1.00 . A A . 5 GLY C 1 1
2 202 1 1 5 GLY CA C 2.412 2.031 0.681 1.00 . A A . 5 GLY CA 1 1
2 203 1 1 5 GLY H H 0.785 3.106 1.582 1.00 . A A . 5 GLY H 1 1
2 204 1 1 5 GLY HA2 H 2.481 1.470 -0.240 1.00 . A A . 5 GLY HA2 1 1
2 205 1 1 5 GLY HA3 H 3.024 2.916 0.612 1.00 . A A . 5 GLY HA3 1 1
2 206 1 1 5 GLY N N 0.997 2.424 0.912 1.00 . A A . 5 GLY N 1 1
2 207 1 1 5 GLY O O 4.008 0.661 1.830 1.00 . A A . 5 GLY O 1 1
2 208 1 1 6 ALA C C 2.302 -1.309 3.727 1.00 . A A . 6 ALA C 1 1
2 209 1 1 6 ALA CA C 2.517 0.165 4.022 1.00 . A A . 6 ALA CA 1 1
2 210 1 1 6 ALA CB C 1.626 0.612 5.176 1.00 . A A . 6 ALA CB 1 1
2 211 1 1 6 ALA H H 1.215 1.401 2.871 1.00 . A A . 6 ALA H 1 1
2 212 1 1 6 ALA HA H 3.522 0.355 4.239 1.00 . A A . 6 ALA HA 1 1
2 213 1 1 6 ALA HB1 H 1.556 -0.184 5.903 1.00 . A A . 6 ALA HB1 1 1
2 214 1 1 6 ALA HB2 H 0.640 0.843 4.798 1.00 . A A . 6 ALA HB2 1 1
2 215 1 1 6 ALA HB3 H 2.051 1.489 5.638 1.00 . A A . 6 ALA HB3 1 1
2 216 1 1 6 ALA N N 2.094 0.990 2.865 1.00 . A A . 6 ALA N 1 1
2 217 1 1 6 ALA O O 3.004 -2.177 4.203 1.00 . A A . 6 ALA O 1 1
2 218 1 1 7 ILE C C 1.770 -3.315 1.268 1.00 . A A . 7 ILE C 1 1
2 219 1 1 7 ILE CA C 0.992 -2.946 2.541 1.00 . A A . 7 ILE CA 1 1
2 220 1 1 7 ILE CB C -0.524 -2.914 2.368 1.00 . A A . 7 ILE CB 1 1
2 221 1 1 7 ILE CD1 C -0.645 -4.695 0.741 1.00 . A A . 7 ILE CD1 1 1
2 222 1 1 7 ILE CG1 C -0.878 -3.207 0.944 1.00 . A A . 7 ILE CG1 1 1
2 223 1 1 7 ILE CG2 C -1.089 -1.570 2.779 1.00 . A A . 7 ILE CG2 1 1
2 224 1 1 7 ILE H H 0.809 -0.839 2.576 1.00 . A A . 7 ILE H 1 1
2 225 1 1 7 ILE HA H 1.217 -3.625 3.300 1.00 . A A . 7 ILE HA 1 1
2 226 1 1 7 ILE HB H -0.951 -3.666 3.000 1.00 . A A . 7 ILE HB 1 1
2 227 1 1 7 ILE HD11 H -1.587 -5.200 0.658 1.00 . A A . 7 ILE HD11 1 1
2 228 1 1 7 ILE HD12 H -0.102 -5.085 1.601 1.00 . A A . 7 ILE HD12 1 1
2 229 1 1 7 ILE HD13 H -0.060 -4.848 -0.148 1.00 . A A . 7 ILE HD13 1 1
2 230 1 1 7 ILE HG12 H -1.910 -2.949 0.773 1.00 . A A . 7 ILE HG12 1 1
2 231 1 1 7 ILE HG13 H -0.236 -2.636 0.289 1.00 . A A . 7 ILE HG13 1 1
2 232 1 1 7 ILE HG21 H -0.735 -1.325 3.770 1.00 . A A . 7 ILE HG21 1 1
2 233 1 1 7 ILE HG22 H -2.162 -1.621 2.777 1.00 . A A . 7 ILE HG22 1 1
2 234 1 1 7 ILE HG23 H -0.756 -0.821 2.082 1.00 . A A . 7 ILE HG23 1 1
2 235 1 1 7 ILE N N 1.329 -1.570 2.932 1.00 . A A . 7 ILE N 1 1
2 236 1 1 7 ILE O O 1.838 -4.459 0.866 1.00 . A A . 7 ILE O 1 1
2 237 1 1 8 LEU C C 4.580 -3.058 -0.230 1.00 . A A . 8 LEU C 1 1
2 238 1 1 8 LEU CA C 3.168 -2.607 -0.582 1.00 . A A . 8 LEU CA 1 1
2 239 1 1 8 LEU CB C 3.176 -1.273 -1.333 1.00 . A A . 8 LEU CB 1 1
2 240 1 1 8 LEU CD1 C 0.744 -1.600 -1.820 1.00 . A A . 8 LEU CD1 1 1
2 241 1 1 8 LEU CD2 C 2.079 0.048 -3.143 1.00 . A A . 8 LEU CD2 1 1
2 242 1 1 8 LEU CG C 2.115 -1.306 -2.435 1.00 . A A . 8 LEU CG 1 1
2 243 1 1 8 LEU H H 2.321 -1.439 1.016 1.00 . A A . 8 LEU H 1 1
2 244 1 1 8 LEU HA H 2.696 -3.340 -1.179 1.00 . A A . 8 LEU HA 1 1
2 245 1 1 8 LEU HB2 H 2.957 -0.470 -0.644 1.00 . A A . 8 LEU HB2 1 1
2 246 1 1 8 LEU HB3 H 4.146 -1.114 -1.778 1.00 . A A . 8 LEU HB3 1 1
2 247 1 1 8 LEU HD11 H 0.572 -2.666 -1.818 1.00 . A A . 8 LEU HD11 1 1
2 248 1 1 8 LEU HD12 H -0.024 -1.113 -2.402 1.00 . A A . 8 LEU HD12 1 1
2 249 1 1 8 LEU HD13 H 0.718 -1.230 -0.806 1.00 . A A . 8 LEU HD13 1 1
2 250 1 1 8 LEU HD21 H 1.343 0.681 -2.670 1.00 . A A . 8 LEU HD21 1 1
2 251 1 1 8 LEU HD22 H 1.818 -0.096 -4.180 1.00 . A A . 8 LEU HD22 1 1
2 252 1 1 8 LEU HD23 H 3.052 0.514 -3.077 1.00 . A A . 8 LEU HD23 1 1
2 253 1 1 8 LEU HG H 2.362 -2.080 -3.147 1.00 . A A . 8 LEU HG 1 1
2 254 1 1 8 LEU N N 2.377 -2.344 0.654 1.00 . A A . 8 LEU N 1 1
2 255 1 1 8 LEU O O 4.861 -4.234 -0.103 1.00 . A A . 8 LEU O 1 1
2 256 1 1 9 SER C C 7.479 -1.357 1.130 1.00 . A A . 9 SER C 1 1
2 257 1 1 9 SER CA C 6.869 -2.466 0.269 1.00 . A A . 9 SER CA 1 1
2 258 1 1 9 SER CB C 7.591 -2.562 -1.074 1.00 . A A . 9 SER CB 1 1
2 259 1 1 9 SER H H 5.183 -1.208 -0.190 1.00 . A A . 9 SER H 1 1
2 260 1 1 9 SER HA H 6.919 -3.413 0.782 1.00 . A A . 9 SER HA 1 1
2 261 1 1 9 SER HB2 H 7.675 -1.580 -1.511 1.00 . A A . 9 SER HB2 1 1
2 262 1 1 9 SER HB3 H 8.580 -2.972 -0.922 1.00 . A A . 9 SER HB3 1 1
2 263 1 1 9 SER HG H 6.317 -2.838 -2.519 1.00 . A A . 9 SER HG 1 1
2 264 1 1 9 SER N N 5.458 -2.131 -0.075 1.00 . A A . 9 SER N 1 1
2 265 1 1 9 SER O O 8.266 -0.556 0.664 1.00 . A A . 9 SER O 1 1
2 266 1 1 9 SER OG O 6.845 -3.400 -1.948 1.00 . A A . 9 SER OG 1 1
2 267 1 1 10 SER C C 7.645 -0.755 4.736 1.00 . A A . 10 SER C 1 1
2 268 1 1 10 SER CA C 7.673 -0.273 3.283 1.00 . A A . 10 SER CA 1 1
2 269 1 1 10 SER CB C 6.769 0.944 3.093 1.00 . A A . 10 SER CB 1 1
2 270 1 1 10 SER H H 6.506 -1.959 2.739 1.00 . A A . 10 SER H 1 1
2 271 1 1 10 SER HA H 8.667 -0.044 2.986 1.00 . A A . 10 SER HA 1 1
2 272 1 1 10 SER HB2 H 6.838 1.292 2.077 1.00 . A A . 10 SER HB2 1 1
2 273 1 1 10 SER HB3 H 5.745 0.667 3.307 1.00 . A A . 10 SER HB3 1 1
2 274 1 1 10 SER HG H 8.075 2.241 3.720 1.00 . A A . 10 SER HG 1 1
2 275 1 1 10 SER N N 7.123 -1.310 2.387 1.00 . A A . 10 SER N 1 1
2 276 1 1 10 SER O O 7.415 -1.936 4.944 1.00 . A A . 10 SER O 1 1
2 277 1 1 10 SER OXT O 7.855 0.063 5.615 1.00 . A A . 10 SER OXT 1 1
2 278 1 1 10 SER OG O 7.187 1.980 3.972 1.00 . A A . 10 SER OG 1 1
3 279 1 1 1 SER C C -6.169 -3.079 5.648 1.00 . A A . 1 SER C 1 1
3 280 1 1 1 SER CA C -6.309 -4.515 6.161 1.00 . A A . 1 SER CA 1 1
3 281 1 1 1 SER CB C -5.567 -5.487 5.245 1.00 . A A . 1 SER CB 1 1
3 282 1 1 1 SER H1 H -7.818 -5.921 6.458 1.00 . A A . 1 SER H1 1 1
3 283 1 1 1 SER H2 H -8.072 -4.903 5.121 1.00 . A A . 1 SER H2 1 1
3 284 1 1 1 SER H3 H -8.313 -4.316 6.697 1.00 . A A . 1 SER H3 1 1
3 285 1 1 1 SER HA H -5.930 -4.596 7.168 1.00 . A A . 1 SER HA 1 1
3 286 1 1 1 SER HB2 H -4.507 -5.413 5.421 1.00 . A A . 1 SER HB2 1 1
3 287 1 1 1 SER HB3 H -5.894 -6.497 5.454 1.00 . A A . 1 SER HB3 1 1
3 288 1 1 1 SER HG H -5.801 -5.965 3.373 1.00 . A A . 1 SER HG 1 1
3 289 1 1 1 SER N N -7.736 -4.946 6.105 1.00 . A A . 1 SER N 1 1
3 290 1 1 1 SER O O -7.113 -2.314 5.653 1.00 . A A . 1 SER O 1 1
3 291 1 1 1 SER OG O -5.842 -5.157 3.890 1.00 . A A . 1 SER OG 1 1
3 292 1 1 2 ASN C C -4.849 -1.316 3.174 1.00 . A A . 2 ASN C 1 1
3 293 1 1 2 ASN CA C -4.784 -1.336 4.707 1.00 . A A . 2 ASN CA 1 1
3 294 1 1 2 ASN CB C -3.392 -0.936 5.205 1.00 . A A . 2 ASN CB 1 1
3 295 1 1 2 ASN CG C -3.351 -1.007 6.735 1.00 . A A . 2 ASN CG 1 1
3 296 1 1 2 ASN H H -4.258 -3.321 5.222 1.00 . A A . 2 ASN H 1 1
3 297 1 1 2 ASN HA H -5.517 -0.696 5.124 1.00 . A A . 2 ASN HA 1 1
3 298 1 1 2 ASN HB2 H -2.655 -1.609 4.794 1.00 . A A . 2 ASN HB2 1 1
3 299 1 1 2 ASN HB3 H -3.172 0.074 4.890 1.00 . A A . 2 ASN HB3 1 1
3 300 1 1 2 ASN HD21 H -1.403 -0.637 6.841 1.00 . A A . 2 ASN HD21 1 1
3 301 1 1 2 ASN HD22 H -2.181 -0.866 8.333 1.00 . A A . 2 ASN HD22 1 1
3 302 1 1 2 ASN N N -4.995 -2.706 5.211 1.00 . A A . 2 ASN N 1 1
3 303 1 1 2 ASN ND2 N -2.217 -0.821 7.354 1.00 . A A . 2 ASN ND2 1 1
3 304 1 1 2 ASN O O -5.492 -2.149 2.566 1.00 . A A . 2 ASN O 1 1
3 305 1 1 2 ASN OD1 O -4.360 -1.234 7.373 1.00 . A A . 2 ASN OD1 1 1
3 306 1 1 3 ASN C C -3.467 0.981 0.615 1.00 . A A . 3 ASN C 1 1
3 307 1 1 3 ASN CA C -4.200 -0.287 1.059 1.00 . A A . 3 ASN CA 1 1
3 308 1 1 3 ASN CB C -5.679 -0.223 0.656 1.00 . A A . 3 ASN CB 1 1
3 309 1 1 3 ASN CG C -6.098 -1.554 0.028 1.00 . A A . 3 ASN CG 1 1
3 310 1 1 3 ASN H H -3.674 0.277 3.055 1.00 . A A . 3 ASN H 1 1
3 311 1 1 3 ASN HA H -3.733 -1.157 0.636 1.00 . A A . 3 ASN HA 1 1
3 312 1 1 3 ASN HB2 H -6.283 -0.034 1.531 1.00 . A A . 3 ASN HB2 1 1
3 313 1 1 3 ASN HB3 H -5.825 0.571 -0.061 1.00 . A A . 3 ASN HB3 1 1
3 314 1 1 3 ASN HD21 H -4.350 -1.839 -0.868 1.00 . A A . 3 ASN HD21 1 1
3 315 1 1 3 ASN HD22 H -5.500 -3.061 -1.111 1.00 . A A . 3 ASN HD22 1 1
3 316 1 1 3 ASN N N -4.187 -0.374 2.548 1.00 . A A . 3 ASN N 1 1
3 317 1 1 3 ASN ND2 N -5.245 -2.205 -0.714 1.00 . A A . 3 ASN ND2 1 1
3 318 1 1 3 ASN O O -4.033 1.851 -0.018 1.00 . A A . 3 ASN O 1 1
3 319 1 1 3 ASN OD1 O -7.210 -2.005 0.214 1.00 . A A . 3 ASN OD1 1 1
3 320 1 1 4 PHE C C 0.019 1.857 0.255 1.00 . A A . 4 PHE C 1 1
3 321 1 1 4 PHE CA C -1.422 2.290 0.559 1.00 . A A . 4 PHE CA 1 1
3 322 1 1 4 PHE CB C -1.472 3.216 1.787 1.00 . A A . 4 PHE CB 1 1
3 323 1 1 4 PHE CD1 C -3.879 3.954 1.670 1.00 . A A . 4 PHE CD1 1 1
3 324 1 1 4 PHE CD2 C -3.155 2.633 3.570 1.00 . A A . 4 PHE CD2 1 1
3 325 1 1 4 PHE CE1 C -5.175 4.004 2.198 1.00 . A A . 4 PHE CE1 1 1
3 326 1 1 4 PHE CE2 C -4.451 2.683 4.099 1.00 . A A . 4 PHE CE2 1 1
3 327 1 1 4 PHE CG C -2.870 3.269 2.355 1.00 . A A . 4 PHE CG 1 1
3 328 1 1 4 PHE CZ C -5.461 3.369 3.412 1.00 . A A . 4 PHE CZ 1 1
3 329 1 1 4 PHE H H -1.779 0.373 1.456 1.00 . A A . 4 PHE H 1 1
3 330 1 1 4 PHE HA H -1.864 2.777 -0.296 1.00 . A A . 4 PHE HA 1 1
3 331 1 1 4 PHE HB2 H -0.797 2.842 2.544 1.00 . A A . 4 PHE HB2 1 1
3 332 1 1 4 PHE HB3 H -1.165 4.210 1.497 1.00 . A A . 4 PHE HB3 1 1
3 333 1 1 4 PHE HD1 H -3.659 4.441 0.732 1.00 . A A . 4 PHE HD1 1 1
3 334 1 1 4 PHE HD2 H -2.376 2.102 4.098 1.00 . A A . 4 PHE HD2 1 1
3 335 1 1 4 PHE HE1 H -5.953 4.532 1.668 1.00 . A A . 4 PHE HE1 1 1
3 336 1 1 4 PHE HE2 H -4.672 2.193 5.035 1.00 . A A . 4 PHE HE2 1 1
3 337 1 1 4 PHE HZ H -6.460 3.408 3.820 1.00 . A A . 4 PHE HZ 1 1
3 338 1 1 4 PHE N N -2.210 1.087 0.947 1.00 . A A . 4 PHE N 1 1
3 339 1 1 4 PHE O O 0.248 1.006 -0.582 1.00 . A A . 4 PHE O 1 1
3 340 1 1 5 GLY C C 2.911 1.164 1.843 1.00 . A A . 5 GLY C 1 1
3 341 1 1 5 GLY CA C 2.399 2.007 0.670 1.00 . A A . 5 GLY CA 1 1
3 342 1 1 5 GLY H H 0.801 3.093 1.606 1.00 . A A . 5 GLY H 1 1
3 343 1 1 5 GLY HA2 H 2.440 1.424 -0.239 1.00 . A A . 5 GLY HA2 1 1
3 344 1 1 5 GLY HA3 H 3.015 2.885 0.566 1.00 . A A . 5 GLY HA3 1 1
3 345 1 1 5 GLY N N 0.993 2.416 0.927 1.00 . A A . 5 GLY N 1 1
3 346 1 1 5 GLY O O 4.030 0.685 1.829 1.00 . A A . 5 GLY O 1 1
3 347 1 1 6 ALA C C 2.361 -1.304 3.750 1.00 . A A . 6 ALA C 1 1
3 348 1 1 6 ALA CA C 2.547 0.176 4.025 1.00 . A A . 6 ALA CA 1 1
3 349 1 1 6 ALA CB C 1.652 0.621 5.175 1.00 . A A . 6 ALA CB 1 1
3 350 1 1 6 ALA H H 1.220 1.369 2.862 1.00 . A A . 6 ALA H 1 1
3 351 1 1 6 ALA HA H 3.550 0.388 4.237 1.00 . A A . 6 ALA HA 1 1
3 352 1 1 6 ALA HB1 H 0.798 -0.039 5.237 1.00 . A A . 6 ALA HB1 1 1
3 353 1 1 6 ALA HB2 H 1.316 1.630 4.997 1.00 . A A . 6 ALA HB2 1 1
3 354 1 1 6 ALA HB3 H 2.207 0.580 6.098 1.00 . A A . 6 ALA HB3 1 1
3 355 1 1 6 ALA N N 2.107 0.979 2.861 1.00 . A A . 6 ALA N 1 1
3 356 1 1 6 ALA O O 3.093 -2.150 4.225 1.00 . A A . 6 ALA O 1 1
3 357 1 1 7 ILE C C 1.849 -3.346 1.331 1.00 . A A . 7 ILE C 1 1
3 358 1 1 7 ILE CA C 1.079 -2.987 2.608 1.00 . A A . 7 ILE CA 1 1
3 359 1 1 7 ILE CB C -0.440 -3.006 2.463 1.00 . A A . 7 ILE CB 1 1
3 360 1 1 7 ILE CD1 C -0.502 -4.799 0.841 1.00 . A A . 7 ILE CD1 1 1
3 361 1 1 7 ILE CG1 C -0.809 -3.324 1.048 1.00 . A A . 7 ILE CG1 1 1
3 362 1 1 7 ILE CG2 C -1.044 -1.678 2.873 1.00 . A A . 7 ILE CG2 1 1
3 363 1 1 7 ILE H H 0.838 -0.889 2.614 1.00 . A A . 7 ILE H 1 1
3 364 1 1 7 ILE HA H 1.343 -3.645 3.371 1.00 . A A . 7 ILE HA 1 1
3 365 1 1 7 ILE HB H -0.830 -3.765 3.109 1.00 . A A . 7 ILE HB 1 1
3 366 1 1 7 ILE HD11 H 0.100 -4.919 -0.043 1.00 . A A . 7 ILE HD11 1 1
3 367 1 1 7 ILE HD12 H -1.418 -5.348 0.746 1.00 . A A . 7 ILE HD12 1 1
3 368 1 1 7 ILE HD13 H 0.052 -5.167 1.701 1.00 . A A . 7 ILE HD13 1 1
3 369 1 1 7 ILE HG12 H -1.856 -3.121 0.897 1.00 . A A . 7 ILE HG12 1 1
3 370 1 1 7 ILE HG13 H -0.212 -2.722 0.381 1.00 . A A . 7 ILE HG13 1 1
3 371 1 1 7 ILE HG21 H -0.664 -1.401 3.847 1.00 . A A . 7 ILE HG21 1 1
3 372 1 1 7 ILE HG22 H -2.114 -1.772 2.914 1.00 . A A . 7 ILE HG22 1 1
3 373 1 1 7 ILE HG23 H -0.770 -0.929 2.151 1.00 . A A . 7 ILE HG23 1 1
3 374 1 1 7 ILE N N 1.384 -1.599 2.975 1.00 . A A . 7 ILE N 1 1
3 375 1 1 7 ILE O O 2.012 -4.499 0.981 1.00 . A A . 7 ILE O 1 1
3 376 1 1 8 LEU C C 4.606 -2.799 -0.293 1.00 . A A . 8 LEU C 1 1
3 377 1 1 8 LEU CA C 3.117 -2.596 -0.601 1.00 . A A . 8 LEU CA 1 1
3 378 1 1 8 LEU CB C 2.920 -1.332 -1.433 1.00 . A A . 8 LEU CB 1 1
3 379 1 1 8 LEU CD1 C 0.542 -1.993 -1.782 1.00 . A A . 8 LEU CD1 1 1
3 380 1 1 8 LEU CD2 C 1.604 -0.303 -3.283 1.00 . A A . 8 LEU CD2 1 1
3 381 1 1 8 LEU CG C 1.838 -1.582 -2.481 1.00 . A A . 8 LEU CG 1 1
3 382 1 1 8 LEU H H 2.202 -1.444 0.978 1.00 . A A . 8 LEU H 1 1
3 383 1 1 8 LEU HA H 2.718 -3.444 -1.132 1.00 . A A . 8 LEU HA 1 1
3 384 1 1 8 LEU HB2 H 2.617 -0.519 -0.788 1.00 . A A . 8 LEU HB2 1 1
3 385 1 1 8 LEU HB3 H 3.845 -1.075 -1.927 1.00 . A A . 8 LEU HB3 1 1
3 386 1 1 8 LEU HD11 H -0.278 -1.941 -2.480 1.00 . A A . 8 LEU HD11 1 1
3 387 1 1 8 LEU HD12 H 0.354 -1.325 -0.953 1.00 . A A . 8 LEU HD12 1 1
3 388 1 1 8 LEU HD13 H 0.639 -3.004 -1.412 1.00 . A A . 8 LEU HD13 1 1
3 389 1 1 8 LEU HD21 H 1.115 0.429 -2.657 1.00 . A A . 8 LEU HD21 1 1
3 390 1 1 8 LEU HD22 H 0.981 -0.523 -4.136 1.00 . A A . 8 LEU HD22 1 1
3 391 1 1 8 LEU HD23 H 2.552 0.088 -3.621 1.00 . A A . 8 LEU HD23 1 1
3 392 1 1 8 LEU HG H 2.156 -2.373 -3.145 1.00 . A A . 8 LEU HG 1 1
3 393 1 1 8 LEU N N 2.340 -2.354 0.652 1.00 . A A . 8 LEU N 1 1
3 394 1 1 8 LEU O O 5.463 -2.334 -1.018 1.00 . A A . 8 LEU O 1 1
3 395 1 1 9 SER C C 6.522 -5.018 1.894 1.00 . A A . 9 SER C 1 1
3 396 1 1 9 SER CA C 6.358 -3.714 1.110 1.00 . A A . 9 SER CA 1 1
3 397 1 1 9 SER CB C 6.754 -2.516 1.974 1.00 . A A . 9 SER CB 1 1
3 398 1 1 9 SER H H 4.220 -3.858 1.345 1.00 . A A . 9 SER H 1 1
3 399 1 1 9 SER HA H 6.958 -3.734 0.214 1.00 . A A . 9 SER HA 1 1
3 400 1 1 9 SER HB2 H 5.878 -2.107 2.449 1.00 . A A . 9 SER HB2 1 1
3 401 1 1 9 SER HB3 H 7.454 -2.838 2.734 1.00 . A A . 9 SER HB3 1 1
3 402 1 1 9 SER HG H 8.189 -1.862 0.834 1.00 . A A . 9 SER HG 1 1
3 403 1 1 9 SER N N 4.922 -3.488 0.772 1.00 . A A . 9 SER N 1 1
3 404 1 1 9 SER O O 7.185 -5.938 1.454 1.00 . A A . 9 SER O 1 1
3 405 1 1 9 SER OG O 7.349 -1.521 1.151 1.00 . A A . 9 SER OG 1 1
3 406 1 1 10 SER C C 4.806 -6.493 4.758 1.00 . A A . 10 SER C 1 1
3 407 1 1 10 SER CA C 6.038 -6.329 3.863 1.00 . A A . 10 SER CA 1 1
3 408 1 1 10 SER CB C 7.306 -6.132 4.694 1.00 . A A . 10 SER CB 1 1
3 409 1 1 10 SER H H 5.404 -4.369 3.384 1.00 . A A . 10 SER H 1 1
3 410 1 1 10 SER HA H 6.145 -7.167 3.220 1.00 . A A . 10 SER HA 1 1
3 411 1 1 10 SER HB2 H 7.796 -7.079 4.835 1.00 . A A . 10 SER HB2 1 1
3 412 1 1 10 SER HB3 H 7.972 -5.459 4.170 1.00 . A A . 10 SER HB3 1 1
3 413 1 1 10 SER HG H 7.413 -4.742 6.053 1.00 . A A . 10 SER HG 1 1
3 414 1 1 10 SER N N 5.925 -5.104 3.052 1.00 . A A . 10 SER N 1 1
3 415 1 1 10 SER O O 4.269 -7.588 4.799 1.00 . A A . 10 SER O 1 1
3 416 1 1 10 SER OXT O 4.422 -5.521 5.387 1.00 . A A . 10 SER OXT 1 1
3 417 1 1 10 SER OG O 6.967 -5.587 5.964 1.00 . A A . 10 SER OG 1 1
4 418 1 1 1 SER C C -4.774 -3.910 5.405 1.00 . A A . 1 SER C 1 1
4 419 1 1 1 SER CA C -4.156 -5.257 5.788 1.00 . A A . 1 SER CA 1 1
4 420 1 1 1 SER CB C -3.094 -5.670 4.768 1.00 . A A . 1 SER CB 1 1
4 421 1 1 1 SER H1 H -4.824 -7.190 6.190 1.00 . A A . 1 SER H1 1 1
4 422 1 1 1 SER H2 H -5.417 -6.542 4.736 1.00 . A A . 1 SER H2 1 1
4 423 1 1 1 SER H3 H -6.047 -6.016 6.224 1.00 . A A . 1 SER H3 1 1
4 424 1 1 1 SER HA H -3.720 -5.207 6.773 1.00 . A A . 1 SER HA 1 1
4 425 1 1 1 SER HB2 H -3.006 -6.743 4.751 1.00 . A A . 1 SER HB2 1 1
4 426 1 1 1 SER HB3 H -3.384 -5.318 3.787 1.00 . A A . 1 SER HB3 1 1
4 427 1 1 1 SER HG H -1.580 -5.488 5.978 1.00 . A A . 1 SER HG 1 1
4 428 1 1 1 SER N N -5.189 -6.333 5.729 1.00 . A A . 1 SER N 1 1
4 429 1 1 1 SER O O -5.973 -3.723 5.483 1.00 . A A . 1 SER O 1 1
4 430 1 1 1 SER OG O -1.844 -5.104 5.139 1.00 . A A . 1 SER OG 1 1
4 431 1 1 2 ASN C C -4.619 -1.535 3.095 1.00 . A A . 2 ASN C 1 1
4 432 1 1 2 ASN CA C -4.490 -1.644 4.625 1.00 . A A . 2 ASN CA 1 1
4 433 1 1 2 ASN CB C -3.473 -0.640 5.180 1.00 . A A . 2 ASN CB 1 1
4 434 1 1 2 ASN CG C -3.332 -0.830 6.692 1.00 . A A . 2 ASN CG 1 1
4 435 1 1 2 ASN H H -3.019 -3.130 4.954 1.00 . A A . 2 ASN H 1 1
4 436 1 1 2 ASN HA H -5.430 -1.501 5.090 1.00 . A A . 2 ASN HA 1 1
4 437 1 1 2 ASN HB2 H -2.516 -0.799 4.708 1.00 . A A . 2 ASN HB2 1 1
4 438 1 1 2 ASN HB3 H -3.811 0.365 4.977 1.00 . A A . 2 ASN HB3 1 1
4 439 1 1 2 ASN HD21 H -5.018 0.130 7.114 1.00 . A A . 2 ASN HD21 1 1
4 440 1 1 2 ASN HD22 H -4.167 -0.465 8.456 1.00 . A A . 2 ASN HD22 1 1
4 441 1 1 2 ASN N N -3.963 -2.969 5.000 1.00 . A A . 2 ASN N 1 1
4 442 1 1 2 ASN ND2 N -4.249 -0.349 7.487 1.00 . A A . 2 ASN ND2 1 1
4 443 1 1 2 ASN O O -5.212 -2.384 2.460 1.00 . A A . 2 ASN O 1 1
4 444 1 1 2 ASN OD1 O -2.378 -1.422 7.154 1.00 . A A . 2 ASN OD1 1 1
4 445 1 1 3 ASN C C -3.436 0.936 0.595 1.00 . A A . 3 ASN C 1 1
4 446 1 1 3 ASN CA C -4.162 -0.345 1.018 1.00 . A A . 3 ASN CA 1 1
4 447 1 1 3 ASN CB C -5.660 -0.250 0.701 1.00 . A A . 3 ASN CB 1 1
4 448 1 1 3 ASN CG C -6.043 -1.345 -0.296 1.00 . A A . 3 ASN CG 1 1
4 449 1 1 3 ASN H H -3.594 0.165 3.017 1.00 . A A . 3 ASN H 1 1
4 450 1 1 3 ASN HA H -3.730 -1.198 0.531 1.00 . A A . 3 ASN HA 1 1
4 451 1 1 3 ASN HB2 H -6.229 -0.377 1.611 1.00 . A A . 3 ASN HB2 1 1
4 452 1 1 3 ASN HB3 H -5.880 0.715 0.272 1.00 . A A . 3 ASN HB3 1 1
4 453 1 1 3 ASN HD21 H -6.207 -2.749 1.098 1.00 . A A . 3 ASN HD21 1 1
4 454 1 1 3 ASN HD22 H -6.521 -3.261 -0.489 1.00 . A A . 3 ASN HD22 1 1
4 455 1 1 3 ASN N N -4.071 -0.503 2.497 1.00 . A A . 3 ASN N 1 1
4 456 1 1 3 ASN ND2 N -6.277 -2.552 0.141 1.00 . A A . 3 ASN ND2 1 1
4 457 1 1 3 ASN O O -4.014 1.825 0.001 1.00 . A A . 3 ASN O 1 1
4 458 1 1 3 ASN OD1 O -6.129 -1.100 -1.483 1.00 . A A . 3 ASN OD1 1 1
4 459 1 1 4 PHE C C 0.061 1.846 0.251 1.00 . A A . 4 PHE C 1 1
4 460 1 1 4 PHE CA C -1.392 2.251 0.541 1.00 . A A . 4 PHE CA 1 1
4 461 1 1 4 PHE CB C -1.474 3.165 1.775 1.00 . A A . 4 PHE CB 1 1
4 462 1 1 4 PHE CD1 C -3.821 4.058 1.558 1.00 . A A . 4 PHE CD1 1 1
4 463 1 1 4 PHE CD2 C -3.304 2.577 3.407 1.00 . A A . 4 PHE CD2 1 1
4 464 1 1 4 PHE CE1 C -5.144 4.157 2.007 1.00 . A A . 4 PHE CE1 1 1
4 465 1 1 4 PHE CE2 C -4.626 2.676 3.857 1.00 . A A . 4 PHE CE2 1 1
4 466 1 1 4 PHE CG C -2.902 3.269 2.257 1.00 . A A . 4 PHE CG 1 1
4 467 1 1 4 PHE CZ C -5.546 3.466 3.156 1.00 . A A . 4 PHE CZ 1 1
4 468 1 1 4 PHE H H -1.731 0.307 1.388 1.00 . A A . 4 PHE H 1 1
4 469 1 1 4 PHE HA H -1.830 2.739 -0.316 1.00 . A A . 4 PHE HA 1 1
4 470 1 1 4 PHE HB2 H -0.862 2.755 2.564 1.00 . A A . 4 PHE HB2 1 1
4 471 1 1 4 PHE HB3 H -1.111 4.149 1.515 1.00 . A A . 4 PHE HB3 1 1
4 472 1 1 4 PHE HD1 H -3.510 4.587 0.671 1.00 . A A . 4 PHE HD1 1 1
4 473 1 1 4 PHE HD2 H -2.593 1.965 3.946 1.00 . A A . 4 PHE HD2 1 1
4 474 1 1 4 PHE HE1 H -5.852 4.766 1.466 1.00 . A A . 4 PHE HE1 1 1
4 475 1 1 4 PHE HE2 H -4.937 2.143 4.742 1.00 . A A . 4 PHE HE2 1 1
4 476 1 1 4 PHE HZ H -6.566 3.543 3.503 1.00 . A A . 4 PHE HZ 1 1
4 477 1 1 4 PHE N N -2.171 1.034 0.906 1.00 . A A . 4 PHE N 1 1
4 478 1 1 4 PHE O O 0.316 1.014 -0.598 1.00 . A A . 4 PHE O 1 1
4 479 1 1 5 GLY C C 2.950 1.184 1.873 1.00 . A A . 5 GLY C 1 1
4 480 1 1 5 GLY CA C 2.435 2.032 0.704 1.00 . A A . 5 GLY CA 1 1
4 481 1 1 5 GLY H H 0.800 3.072 1.634 1.00 . A A . 5 GLY H 1 1
4 482 1 1 5 GLY HA2 H 2.500 1.462 -0.212 1.00 . A A . 5 GLY HA2 1 1
4 483 1 1 5 GLY HA3 H 3.033 2.924 0.618 1.00 . A A . 5 GLY HA3 1 1
4 484 1 1 5 GLY N N 1.015 2.410 0.948 1.00 . A A . 5 GLY N 1 1
4 485 1 1 5 GLY O O 4.069 0.710 1.860 1.00 . A A . 5 GLY O 1 1
4 486 1 1 6 ALA C C 2.383 -1.291 3.770 1.00 . A A . 6 ALA C 1 1
4 487 1 1 6 ALA CA C 2.586 0.187 4.046 1.00 . A A . 6 ALA CA 1 1
4 488 1 1 6 ALA CB C 1.702 0.639 5.200 1.00 . A A . 6 ALA CB 1 1
4 489 1 1 6 ALA H H 1.262 1.383 2.888 1.00 . A A . 6 ALA H 1 1
4 490 1 1 6 ALA HA H 3.592 0.388 4.252 1.00 . A A . 6 ALA HA 1 1
4 491 1 1 6 ALA HB1 H 1.535 -0.191 5.869 1.00 . A A . 6 ALA HB1 1 1
4 492 1 1 6 ALA HB2 H 0.755 0.983 4.809 1.00 . A A . 6 ALA HB2 1 1
4 493 1 1 6 ALA HB3 H 2.187 1.442 5.732 1.00 . A A . 6 ALA HB3 1 1
4 494 1 1 6 ALA N N 2.147 0.995 2.887 1.00 . A A . 6 ALA N 1 1
4 495 1 1 6 ALA O O 3.111 -2.145 4.237 1.00 . A A . 6 ALA O 1 1
4 496 1 1 7 ILE C C 1.804 -3.319 1.344 1.00 . A A . 7 ILE C 1 1
4 497 1 1 7 ILE CA C 1.070 -2.958 2.637 1.00 . A A . 7 ILE CA 1 1
4 498 1 1 7 ILE CB C -0.452 -2.960 2.513 1.00 . A A . 7 ILE CB 1 1
4 499 1 1 7 ILE CD1 C -0.543 -4.730 0.863 1.00 . A A . 7 ILE CD1 1 1
4 500 1 1 7 ILE CG1 C -0.844 -3.256 1.098 1.00 . A A . 7 ILE CG1 1 1
4 501 1 1 7 ILE CG2 C -1.037 -1.631 2.947 1.00 . A A . 7 ILE CG2 1 1
4 502 1 1 7 ILE H H 0.853 -0.857 2.651 1.00 . A A . 7 ILE H 1 1
4 503 1 1 7 ILE HA H 1.338 -3.622 3.389 1.00 . A A . 7 ILE HA 1 1
4 504 1 1 7 ILE HB H -0.840 -3.723 3.154 1.00 . A A . 7 ILE HB 1 1
4 505 1 1 7 ILE HD11 H 0.061 -4.834 -0.021 1.00 . A A . 7 ILE HD11 1 1
4 506 1 1 7 ILE HD12 H -1.462 -5.273 0.757 1.00 . A A . 7 ILE HD12 1 1
4 507 1 1 7 ILE HD13 H 0.008 -5.116 1.718 1.00 . A A . 7 ILE HD13 1 1
4 508 1 1 7 ILE HG12 H -1.894 -3.051 0.967 1.00 . A A . 7 ILE HG12 1 1
4 509 1 1 7 ILE HG13 H -0.258 -2.645 0.427 1.00 . A A . 7 ILE HG13 1 1
4 510 1 1 7 ILE HG21 H -0.652 -1.378 3.925 1.00 . A A . 7 ILE HG21 1 1
4 511 1 1 7 ILE HG22 H -2.108 -1.711 2.988 1.00 . A A . 7 ILE HG22 1 1
4 512 1 1 7 ILE HG23 H -0.752 -0.872 2.240 1.00 . A A . 7 ILE HG23 1 1
4 513 1 1 7 ILE N N 1.394 -1.574 3.004 1.00 . A A . 7 ILE N 1 1
4 514 1 1 7 ILE O O 1.991 -4.473 1.010 1.00 . A A . 7 ILE O 1 1
4 515 1 1 8 LEU C C 4.494 -2.570 -0.347 1.00 . A A . 8 LEU C 1 1
4 516 1 1 8 LEU CA C 2.984 -2.564 -0.626 1.00 . A A . 8 LEU CA 1 1
4 517 1 1 8 LEU CB C 2.472 -1.441 -1.563 1.00 . A A . 8 LEU CB 1 1
4 518 1 1 8 LEU CD1 C 4.391 -0.004 -0.976 1.00 . A A . 8 LEU CD1 1 1
4 519 1 1 8 LEU CD2 C 4.495 -1.520 -2.999 1.00 . A A . 8 LEU CD2 1 1
4 520 1 1 8 LEU CG C 3.608 -0.614 -2.136 1.00 . A A . 8 LEU CG 1 1
4 521 1 1 8 LEU H H 2.101 -1.410 0.959 1.00 . A A . 8 LEU H 1 1
4 522 1 1 8 LEU HA H 2.722 -3.497 -1.035 1.00 . A A . 8 LEU HA 1 1
4 523 1 1 8 LEU HB2 H 1.921 -1.886 -2.376 1.00 . A A . 8 LEU HB2 1 1
4 524 1 1 8 LEU HB3 H 1.810 -0.793 -1.005 1.00 . A A . 8 LEU HB3 1 1
4 525 1 1 8 LEU HD11 H 4.452 1.061 -1.104 1.00 . A A . 8 LEU HD11 1 1
4 526 1 1 8 LEU HD12 H 5.381 -0.428 -0.945 1.00 . A A . 8 LEU HD12 1 1
4 527 1 1 8 LEU HD13 H 3.876 -0.225 -0.049 1.00 . A A . 8 LEU HD13 1 1
4 528 1 1 8 LEU HD21 H 5.514 -1.467 -2.651 1.00 . A A . 8 LEU HD21 1 1
4 529 1 1 8 LEU HD22 H 4.445 -1.200 -4.027 1.00 . A A . 8 LEU HD22 1 1
4 530 1 1 8 LEU HD23 H 4.143 -2.543 -2.926 1.00 . A A . 8 LEU HD23 1 1
4 531 1 1 8 LEU HG H 3.198 0.179 -2.747 1.00 . A A . 8 LEU HG 1 1
4 532 1 1 8 LEU N N 2.242 -2.326 0.639 1.00 . A A . 8 LEU N 1 1
4 533 1 1 8 LEU O O 5.291 -3.023 -1.144 1.00 . A A . 8 LEU O 1 1
4 534 1 1 9 SER C C 6.711 -3.397 1.858 1.00 . A A . 9 SER C 1 1
4 535 1 1 9 SER CA C 6.329 -2.087 1.161 1.00 . A A . 9 SER CA 1 1
4 536 1 1 9 SER CB C 6.489 -0.906 2.117 1.00 . A A . 9 SER CB 1 1
4 537 1 1 9 SER H H 4.214 -1.769 1.430 1.00 . A A . 9 SER H 1 1
4 538 1 1 9 SER HA H 6.936 -1.936 0.283 1.00 . A A . 9 SER HA 1 1
4 539 1 1 9 SER HB2 H 7.503 -0.867 2.478 1.00 . A A . 9 SER HB2 1 1
4 540 1 1 9 SER HB3 H 6.261 0.013 1.593 1.00 . A A . 9 SER HB3 1 1
4 541 1 1 9 SER HG H 4.766 -0.667 2.988 1.00 . A A . 9 SER HG 1 1
4 542 1 1 9 SER N N 4.881 -2.099 0.800 1.00 . A A . 9 SER N 1 1
4 543 1 1 9 SER O O 7.373 -3.398 2.876 1.00 . A A . 9 SER O 1 1
4 544 1 1 9 SER OG O 5.606 -1.070 3.219 1.00 . A A . 9 SER OG 1 1
4 545 1 1 10 SER C C 6.630 -6.918 0.864 1.00 . A A . 10 SER C 1 1
4 546 1 1 10 SER CA C 6.643 -5.812 1.923 1.00 . A A . 10 SER CA 1 1
4 547 1 1 10 SER CB C 5.567 -6.056 2.980 1.00 . A A . 10 SER CB 1 1
4 548 1 1 10 SER H H 5.788 -4.494 0.498 1.00 . A A . 10 SER H 1 1
4 549 1 1 10 SER HA H 7.600 -5.746 2.379 1.00 . A A . 10 SER HA 1 1
4 550 1 1 10 SER HB2 H 5.178 -5.113 3.326 1.00 . A A . 10 SER HB2 1 1
4 551 1 1 10 SER HB3 H 4.764 -6.637 2.547 1.00 . A A . 10 SER HB3 1 1
4 552 1 1 10 SER HG H 6.879 -6.242 4.405 1.00 . A A . 10 SER HG 1 1
4 553 1 1 10 SER N N 6.304 -4.511 1.311 1.00 . A A . 10 SER N 1 1
4 554 1 1 10 SER O O 7.697 -7.264 0.384 1.00 . A A . 10 SER O 1 1
4 555 1 1 10 SER OXT O 5.553 -7.400 0.552 1.00 . A A . 10 SER OXT 1 1
4 556 1 1 10 SER OG O 6.139 -6.757 4.078 1.00 . A A . 10 SER OG 1 1
5 557 1 1 1 SER C C -4.402 -4.254 5.319 1.00 . A A . 1 SER C 1 1
5 558 1 1 1 SER CA C -3.821 -5.671 5.306 1.00 . A A . 1 SER CA 1 1
5 559 1 1 1 SER CB C -4.385 -6.470 4.133 1.00 . A A . 1 SER CB 1 1
5 560 1 1 1 SER H1 H -5.288 -6.410 6.587 1.00 . A A . 1 SER H1 1 1
5 561 1 1 1 SER H2 H -3.848 -5.962 7.369 1.00 . A A . 1 SER H2 1 1
5 562 1 1 1 SER H3 H -3.916 -7.399 6.466 1.00 . A A . 1 SER H3 1 1
5 563 1 1 1 SER HA H -2.745 -5.637 5.246 1.00 . A A . 1 SER HA 1 1
5 564 1 1 1 SER HB2 H -5.444 -6.286 4.045 1.00 . A A . 1 SER HB2 1 1
5 565 1 1 1 SER HB3 H -3.893 -6.163 3.220 1.00 . A A . 1 SER HB3 1 1
5 566 1 1 1 SER HG H -4.081 -8.287 3.505 1.00 . A A . 1 SER HG 1 1
5 567 1 1 1 SER N N -4.252 -6.417 6.524 1.00 . A A . 1 SER N 1 1
5 568 1 1 1 SER O O -5.198 -3.907 6.171 1.00 . A A . 1 SER O 1 1
5 569 1 1 1 SER OG O -4.170 -7.857 4.359 1.00 . A A . 1 SER OG 1 1
5 570 1 1 2 ASN C C -4.793 -1.646 2.863 1.00 . A A . 2 ASN C 1 1
5 571 1 1 2 ASN CA C -4.534 -2.058 4.323 1.00 . A A . 2 ASN CA 1 1
5 572 1 1 2 ASN CB C -3.455 -1.196 4.983 1.00 . A A . 2 ASN CB 1 1
5 573 1 1 2 ASN CG C -3.322 -1.585 6.456 1.00 . A A . 2 ASN CG 1 1
5 574 1 1 2 ASN H H -3.390 -3.729 3.710 1.00 . A A . 2 ASN H 1 1
5 575 1 1 2 ASN HA H -5.433 -2.010 4.882 1.00 . A A . 2 ASN HA 1 1
5 576 1 1 2 ASN HB2 H -2.511 -1.354 4.481 1.00 . A A . 2 ASN HB2 1 1
5 577 1 1 2 ASN HB3 H -3.732 -0.155 4.912 1.00 . A A . 2 ASN HB3 1 1
5 578 1 1 2 ASN HD21 H -2.143 -3.140 6.088 1.00 . A A . 2 ASN HD21 1 1
5 579 1 1 2 ASN HD22 H -2.507 -2.877 7.725 1.00 . A A . 2 ASN HD22 1 1
5 580 1 1 2 ASN N N -4.014 -3.435 4.378 1.00 . A A . 2 ASN N 1 1
5 581 1 1 2 ASN ND2 N -2.598 -2.620 6.784 1.00 . A A . 2 ASN ND2 1 1
5 582 1 1 2 ASN O O -5.529 -2.305 2.157 1.00 . A A . 2 ASN O 1 1
5 583 1 1 2 ASN OD1 O -3.886 -0.942 7.319 1.00 . A A . 2 ASN OD1 1 1
5 584 1 1 3 ASN C C -3.695 1.212 0.773 1.00 . A A . 3 ASN C 1 1
5 585 1 1 3 ASN CA C -4.408 -0.123 0.994 1.00 . A A . 3 ASN CA 1 1
5 586 1 1 3 ASN CB C -5.924 0.044 0.830 1.00 . A A . 3 ASN CB 1 1
5 587 1 1 3 ASN CG C -6.481 -1.107 -0.011 1.00 . A A . 3 ASN CG 1 1
5 588 1 1 3 ASN H H -3.602 -0.057 2.975 1.00 . A A . 3 ASN H 1 1
5 589 1 1 3 ASN HA H -4.034 -0.864 0.312 1.00 . A A . 3 ASN HA 1 1
5 590 1 1 3 ASN HB2 H -6.392 0.038 1.803 1.00 . A A . 3 ASN HB2 1 1
5 591 1 1 3 ASN HB3 H -6.132 0.980 0.335 1.00 . A A . 3 ASN HB3 1 1
5 592 1 1 3 ASN HD21 H -4.887 -1.205 -1.191 1.00 . A A . 3 ASN HD21 1 1
5 593 1 1 3 ASN HD22 H -6.112 -2.326 -1.529 1.00 . A A . 3 ASN HD22 1 1
5 594 1 1 3 ASN N N -4.197 -0.569 2.401 1.00 . A A . 3 ASN N 1 1
5 595 1 1 3 ASN ND2 N -5.769 -1.585 -0.994 1.00 . A A . 3 ASN ND2 1 1
5 596 1 1 3 ASN O O -4.304 2.207 0.426 1.00 . A A . 3 ASN O 1 1
5 597 1 1 3 ASN OD1 O -7.575 -1.577 0.230 1.00 . A A . 3 ASN OD1 1 1
5 598 1 1 4 PHE C C -0.226 2.172 0.310 1.00 . A A . 4 PHE C 1 1
5 599 1 1 4 PHE CA C -1.640 2.505 0.805 1.00 . A A . 4 PHE CA 1 1
5 600 1 1 4 PHE CB C -1.606 3.145 2.201 1.00 . A A . 4 PHE CB 1 1
5 601 1 1 4 PHE CD1 C -3.886 4.214 2.297 1.00 . A A . 4 PHE CD1 1 1
5 602 1 1 4 PHE CD2 C -3.420 2.330 3.750 1.00 . A A . 4 PHE CD2 1 1
5 603 1 1 4 PHE CE1 C -5.184 4.294 2.817 1.00 . A A . 4 PHE CE1 1 1
5 604 1 1 4 PHE CE2 C -4.717 2.410 4.271 1.00 . A A . 4 PHE CE2 1 1
5 605 1 1 4 PHE CG C -3.005 3.232 2.764 1.00 . A A . 4 PHE CG 1 1
5 606 1 1 4 PHE CZ C -5.599 3.392 3.804 1.00 . A A . 4 PHE CZ 1 1
5 607 1 1 4 PHE H H -1.946 0.426 1.271 1.00 . A A . 4 PHE H 1 1
5 608 1 1 4 PHE HA H -2.140 3.158 0.109 1.00 . A A . 4 PHE HA 1 1
5 609 1 1 4 PHE HB2 H -0.995 2.540 2.856 1.00 . A A . 4 PHE HB2 1 1
5 610 1 1 4 PHE HB3 H -1.184 4.136 2.131 1.00 . A A . 4 PHE HB3 1 1
5 611 1 1 4 PHE HD1 H -3.564 4.907 1.535 1.00 . A A . 4 PHE HD1 1 1
5 612 1 1 4 PHE HD2 H -2.739 1.570 4.110 1.00 . A A . 4 PHE HD2 1 1
5 613 1 1 4 PHE HE1 H -5.863 5.052 2.456 1.00 . A A . 4 PHE HE1 1 1
5 614 1 1 4 PHE HE2 H -5.037 1.714 5.032 1.00 . A A . 4 PHE HE2 1 1
5 615 1 1 4 PHE HZ H -6.599 3.455 4.205 1.00 . A A . 4 PHE HZ 1 1
5 616 1 1 4 PHE N N -2.409 1.240 0.984 1.00 . A A . 4 PHE N 1 1
5 617 1 1 4 PHE O O -0.058 1.592 -0.742 1.00 . A A . 4 PHE O 1 1
5 618 1 1 5 GLY C C 2.832 1.288 1.679 1.00 . A A . 5 GLY C 1 1
5 619 1 1 5 GLY CA C 2.183 2.206 0.635 1.00 . A A . 5 GLY CA 1 1
5 620 1 1 5 GLY H H 0.634 2.983 1.907 1.00 . A A . 5 GLY H 1 1
5 621 1 1 5 GLY HA2 H 2.167 1.717 -0.325 1.00 . A A . 5 GLY HA2 1 1
5 622 1 1 5 GLY HA3 H 2.752 3.121 0.563 1.00 . A A . 5 GLY HA3 1 1
5 623 1 1 5 GLY N N 0.789 2.521 1.059 1.00 . A A . 5 GLY N 1 1
5 624 1 1 5 GLY O O 3.972 0.889 1.547 1.00 . A A . 5 GLY O 1 1
5 625 1 1 6 ALA C C 2.453 -1.360 3.534 1.00 . A A . 6 ALA C 1 1
5 626 1 1 6 ALA CA C 2.672 0.115 3.803 1.00 . A A . 6 ALA CA 1 1
5 627 1 1 6 ALA CB C 1.891 0.512 5.036 1.00 . A A . 6 ALA CB 1 1
5 628 1 1 6 ALA H H 1.219 1.319 2.826 1.00 . A A . 6 ALA H 1 1
5 629 1 1 6 ALA HA H 3.688 0.324 3.934 1.00 . A A . 6 ALA HA 1 1
5 630 1 1 6 ALA HB1 H 0.957 -0.033 5.045 1.00 . A A . 6 ALA HB1 1 1
5 631 1 1 6 ALA HB2 H 1.693 1.570 5.005 1.00 . A A . 6 ALA HB2 1 1
5 632 1 1 6 ALA HB3 H 2.461 0.267 5.914 1.00 . A A . 6 ALA HB3 1 1
5 633 1 1 6 ALA N N 2.117 0.974 2.730 1.00 . A A . 6 ALA N 1 1
5 634 1 1 6 ALA O O 3.176 -2.216 4.005 1.00 . A A . 6 ALA O 1 1
5 635 1 1 7 ILE C C 2.019 -3.550 1.365 1.00 . A A . 7 ILE C 1 1
5 636 1 1 7 ILE CA C 1.106 -3.045 2.489 1.00 . A A . 7 ILE CA 1 1
5 637 1 1 7 ILE CB C -0.393 -3.012 2.166 1.00 . A A . 7 ILE CB 1 1
5 638 1 1 7 ILE CD1 C -0.278 -4.784 0.537 1.00 . A A . 7 ILE CD1 1 1
5 639 1 1 7 ILE CG1 C -0.608 -3.312 0.720 1.00 . A A . 7 ILE CG1 1 1
5 640 1 1 7 ILE CG2 C -1.011 -1.668 2.517 1.00 . A A . 7 ILE CG2 1 1
5 641 1 1 7 ILE H H 0.893 -0.930 2.463 1.00 . A A . 7 ILE H 1 1
5 642 1 1 7 ILE HA H 1.240 -3.657 3.322 1.00 . A A . 7 ILE HA 1 1
5 643 1 1 7 ILE HB H -0.878 -3.765 2.755 1.00 . A A . 7 ILE HB 1 1
5 644 1 1 7 ILE HD11 H 0.499 -4.886 -0.200 1.00 . A A . 7 ILE HD11 1 1
5 645 1 1 7 ILE HD12 H -1.156 -5.315 0.233 1.00 . A A . 7 ILE HD12 1 1
5 646 1 1 7 ILE HD13 H 0.077 -5.183 1.486 1.00 . A A . 7 ILE HD13 1 1
5 647 1 1 7 ILE HG12 H -1.633 -3.110 0.459 1.00 . A A . 7 ILE HG12 1 1
5 648 1 1 7 ILE HG13 H 0.055 -2.704 0.129 1.00 . A A . 7 ILE HG13 1 1
5 649 1 1 7 ILE HG21 H -2.083 -1.761 2.519 1.00 . A A . 7 ILE HG21 1 1
5 650 1 1 7 ILE HG22 H -0.708 -0.935 1.788 1.00 . A A . 7 ILE HG22 1 1
5 651 1 1 7 ILE HG23 H -0.673 -1.368 3.499 1.00 . A A . 7 ILE HG23 1 1
5 652 1 1 7 ILE N N 1.445 -1.646 2.802 1.00 . A A . 7 ILE N 1 1
5 653 1 1 7 ILE O O 2.183 -4.737 1.159 1.00 . A A . 7 ILE O 1 1
5 654 1 1 8 LEU C C 5.003 -3.327 0.171 1.00 . A A . 8 LEU C 1 1
5 655 1 1 8 LEU CA C 3.607 -3.054 -0.406 1.00 . A A . 8 LEU CA 1 1
5 656 1 1 8 LEU CB C 3.665 -1.861 -1.365 1.00 . A A . 8 LEU CB 1 1
5 657 1 1 8 LEU CD1 C 1.382 -2.782 -1.897 1.00 . A A . 8 LEU CD1 1 1
5 658 1 1 8 LEU CD2 C 1.628 -0.430 -1.119 1.00 . A A . 8 LEU CD2 1 1
5 659 1 1 8 LEU CG C 2.276 -1.544 -1.938 1.00 . A A . 8 LEU CG 1 1
5 660 1 1 8 LEU H H 2.527 -1.712 0.899 1.00 . A A . 8 LEU H 1 1
5 661 1 1 8 LEU HA H 3.241 -3.927 -0.922 1.00 . A A . 8 LEU HA 1 1
5 662 1 1 8 LEU HB2 H 4.036 -0.996 -0.834 1.00 . A A . 8 LEU HB2 1 1
5 663 1 1 8 LEU HB3 H 4.339 -2.093 -2.178 1.00 . A A . 8 LEU HB3 1 1
5 664 1 1 8 LEU HD11 H 1.284 -3.120 -0.879 1.00 . A A . 8 LEU HD11 1 1
5 665 1 1 8 LEU HD12 H 1.825 -3.563 -2.491 1.00 . A A . 8 LEU HD12 1 1
5 666 1 1 8 LEU HD13 H 0.408 -2.533 -2.286 1.00 . A A . 8 LEU HD13 1 1
5 667 1 1 8 LEU HD21 H 0.633 -0.728 -0.823 1.00 . A A . 8 LEU HD21 1 1
5 668 1 1 8 LEU HD22 H 1.569 0.466 -1.720 1.00 . A A . 8 LEU HD22 1 1
5 669 1 1 8 LEU HD23 H 2.222 -0.233 -0.240 1.00 . A A . 8 LEU HD23 1 1
5 670 1 1 8 LEU HG H 2.381 -1.219 -2.963 1.00 . A A . 8 LEU HG 1 1
5 671 1 1 8 LEU N N 2.656 -2.651 0.680 1.00 . A A . 8 LEU N 1 1
5 672 1 1 8 LEU O O 5.977 -3.379 -0.554 1.00 . A A . 8 LEU O 1 1
5 673 1 1 9 SER C C 6.734 -5.276 2.097 1.00 . A A . 9 SER C 1 1
5 674 1 1 9 SER CA C 6.448 -3.768 2.069 1.00 . A A . 9 SER CA 1 1
5 675 1 1 9 SER CB C 6.358 -3.213 3.490 1.00 . A A . 9 SER CB 1 1
5 676 1 1 9 SER H H 4.318 -3.456 2.034 1.00 . A A . 9 SER H 1 1
5 677 1 1 9 SER HA H 7.219 -3.250 1.521 1.00 . A A . 9 SER HA 1 1
5 678 1 1 9 SER HB2 H 5.331 -2.996 3.731 1.00 . A A . 9 SER HB2 1 1
5 679 1 1 9 SER HB3 H 6.743 -3.946 4.187 1.00 . A A . 9 SER HB3 1 1
5 680 1 1 9 SER HG H 8.019 -2.217 3.297 1.00 . A A . 9 SER HG 1 1
5 681 1 1 9 SER N N 5.111 -3.500 1.463 1.00 . A A . 9 SER N 1 1
5 682 1 1 9 SER O O 7.654 -5.727 2.751 1.00 . A A . 9 SER O 1 1
5 683 1 1 9 SER OG O 7.122 -2.017 3.575 1.00 . A A . 9 SER OG 1 1
5 684 1 1 10 SER C C 5.626 -8.126 0.082 1.00 . A A . 10 SER C 1 1
5 685 1 1 10 SER CA C 6.188 -7.516 1.370 1.00 . A A . 10 SER CA 1 1
5 686 1 1 10 SER CB C 5.459 -8.058 2.598 1.00 . A A . 10 SER CB 1 1
5 687 1 1 10 SER H H 5.240 -5.687 0.868 1.00 . A A . 10 SER H 1 1
5 688 1 1 10 SER HA H 7.230 -7.708 1.445 1.00 . A A . 10 SER HA 1 1
5 689 1 1 10 SER HB2 H 4.799 -7.302 2.991 1.00 . A A . 10 SER HB2 1 1
5 690 1 1 10 SER HB3 H 4.878 -8.927 2.317 1.00 . A A . 10 SER HB3 1 1
5 691 1 1 10 SER HG H 7.002 -7.664 3.717 1.00 . A A . 10 SER HG 1 1
5 692 1 1 10 SER N N 5.958 -6.057 1.390 1.00 . A A . 10 SER N 1 1
5 693 1 1 10 SER O O 4.870 -7.446 -0.592 1.00 . A A . 10 SER O 1 1
5 694 1 1 10 SER OXT O 5.961 -9.264 -0.206 1.00 . A A . 10 SER OXT 1 1
5 695 1 1 10 SER OG O 6.412 -8.411 3.593 1.00 . A A . 10 SER OG 1 1
6 696 1 1 1 SER C C -5.261 -2.945 6.415 1.00 . A A . 1 SER C 1 1
6 697 1 1 1 SER CA C -5.257 -4.384 6.936 1.00 . A A . 1 SER CA 1 1
6 698 1 1 1 SER CB C -6.637 -4.761 7.476 1.00 . A A . 1 SER CB 1 1
6 699 1 1 1 SER H1 H -4.649 -3.864 8.860 1.00 . A A . 1 SER H1 1 1
6 700 1 1 1 SER H2 H -3.371 -4.259 7.813 1.00 . A A . 1 SER H2 1 1
6 701 1 1 1 SER H3 H -4.355 -5.485 8.458 1.00 . A A . 1 SER H3 1 1
6 702 1 1 1 SER HA H -4.968 -5.069 6.155 1.00 . A A . 1 SER HA 1 1
6 703 1 1 1 SER HB2 H -7.380 -4.595 6.714 1.00 . A A . 1 SER HB2 1 1
6 704 1 1 1 SER HB3 H -6.639 -5.805 7.757 1.00 . A A . 1 SER HB3 1 1
6 705 1 1 1 SER HG H -7.004 -3.041 8.309 1.00 . A A . 1 SER HG 1 1
6 706 1 1 1 SER N N -4.339 -4.507 8.106 1.00 . A A . 1 SER N 1 1
6 707 1 1 1 SER O O -5.900 -2.074 6.972 1.00 . A A . 1 SER O 1 1
6 708 1 1 1 SER OG O -6.936 -3.952 8.605 1.00 . A A . 1 SER OG 1 1
6 709 1 1 2 ASN C C -4.565 -1.390 3.249 1.00 . A A . 2 ASN C 1 1
6 710 1 1 2 ASN CA C -4.516 -1.330 4.779 1.00 . A A . 2 ASN CA 1 1
6 711 1 1 2 ASN CB C -3.196 -0.729 5.265 1.00 . A A . 2 ASN CB 1 1
6 712 1 1 2 ASN CG C -3.188 -0.677 6.795 1.00 . A A . 2 ASN CG 1 1
6 713 1 1 2 ASN H H -4.065 -3.392 4.913 1.00 . A A . 2 ASN H 1 1
6 714 1 1 2 ASN HA H -5.335 -0.775 5.156 1.00 . A A . 2 ASN HA 1 1
6 715 1 1 2 ASN HB2 H -2.376 -1.340 4.921 1.00 . A A . 2 ASN HB2 1 1
6 716 1 1 2 ASN HB3 H -3.089 0.271 4.874 1.00 . A A . 2 ASN HB3 1 1
6 717 1 1 2 ASN HD21 H -1.789 -2.074 6.975 1.00 . A A . 2 ASN HD21 1 1
6 718 1 1 2 ASN HD22 H -2.368 -1.435 8.437 1.00 . A A . 2 ASN HD22 1 1
6 719 1 1 2 ASN N N -4.556 -2.691 5.344 1.00 . A A . 2 ASN N 1 1
6 720 1 1 2 ASN ND2 N -2.381 -1.460 7.457 1.00 . A A . 2 ASN ND2 1 1
6 721 1 1 2 ASN O O -5.007 -2.365 2.673 1.00 . A A . 2 ASN O 1 1
6 722 1 1 2 ASN OD1 O -3.922 0.084 7.392 1.00 . A A . 2 ASN OD1 1 1
6 723 1 1 3 ASN C C -3.413 0.934 0.630 1.00 . A A . 3 ASN C 1 1
6 724 1 1 3 ASN CA C -4.121 -0.337 1.110 1.00 . A A . 3 ASN CA 1 1
6 725 1 1 3 ASN CB C -5.601 -0.337 0.720 1.00 . A A . 3 ASN CB 1 1
6 726 1 1 3 ASN CG C -5.725 -0.339 -0.799 1.00 . A A . 3 ASN CG 1 1
6 727 1 1 3 ASN H H -3.759 0.411 3.059 1.00 . A A . 3 ASN H 1 1
6 728 1 1 3 ASN HA H -3.632 -1.210 0.727 1.00 . A A . 3 ASN HA 1 1
6 729 1 1 3 ASN HB2 H -6.081 -1.217 1.122 1.00 . A A . 3 ASN HB2 1 1
6 730 1 1 3 ASN HB3 H -6.079 0.547 1.116 1.00 . A A . 3 ASN HB3 1 1
6 731 1 1 3 ASN HD21 H -5.159 1.550 -0.961 1.00 . A A . 3 ASN HD21 1 1
6 732 1 1 3 ASN HD22 H -5.506 0.765 -2.423 1.00 . A A . 3 ASN HD22 1 1
6 733 1 1 3 ASN N N -4.112 -0.356 2.587 1.00 . A A . 3 ASN N 1 1
6 734 1 1 3 ASN ND2 N -5.444 0.748 -1.451 1.00 . A A . 3 ASN ND2 1 1
6 735 1 1 3 ASN O O -3.993 1.787 -0.009 1.00 . A A . 3 ASN O 1 1
6 736 1 1 3 ASN OD1 O -6.079 -1.336 -1.395 1.00 . A A . 3 ASN OD1 1 1
6 737 1 1 4 PHE C C 0.065 1.849 0.265 1.00 . A A . 4 PHE C 1 1
6 738 1 1 4 PHE CA C -1.384 2.272 0.539 1.00 . A A . 4 PHE CA 1 1
6 739 1 1 4 PHE CB C -1.457 3.233 1.739 1.00 . A A . 4 PHE CB 1 1
6 740 1 1 4 PHE CD1 C -3.873 3.931 1.555 1.00 . A A . 4 PHE CD1 1 1
6 741 1 1 4 PHE CD2 C -3.154 2.729 3.533 1.00 . A A . 4 PHE CD2 1 1
6 742 1 1 4 PHE CE1 C -5.175 3.993 2.065 1.00 . A A . 4 PHE CE1 1 1
6 743 1 1 4 PHE CE2 C -4.456 2.792 4.045 1.00 . A A . 4 PHE CE2 1 1
6 744 1 1 4 PHE CG C -2.864 3.298 2.287 1.00 . A A . 4 PHE CG 1 1
6 745 1 1 4 PHE CZ C -5.467 3.425 3.311 1.00 . A A . 4 PHE CZ 1 1
6 746 1 1 4 PHE H H -1.712 0.372 1.474 1.00 . A A . 4 PHE H 1 1
6 747 1 1 4 PHE HA H -1.823 2.727 -0.336 1.00 . A A . 4 PHE HA 1 1
6 748 1 1 4 PHE HB2 H -0.791 2.885 2.514 1.00 . A A . 4 PHE HB2 1 1
6 749 1 1 4 PHE HB3 H -1.151 4.220 1.423 1.00 . A A . 4 PHE HB3 1 1
6 750 1 1 4 PHE HD1 H -3.647 4.366 0.593 1.00 . A A . 4 PHE HD1 1 1
6 751 1 1 4 PHE HD2 H -2.374 2.237 4.098 1.00 . A A . 4 PHE HD2 1 1
6 752 1 1 4 PHE HE1 H -5.954 4.481 1.499 1.00 . A A . 4 PHE HE1 1 1
6 753 1 1 4 PHE HE2 H -4.680 2.353 5.006 1.00 . A A . 4 PHE HE2 1 1
6 754 1 1 4 PHE HZ H -6.471 3.475 3.706 1.00 . A A . 4 PHE HZ 1 1
6 755 1 1 4 PHE N N -2.155 1.067 0.951 1.00 . A A . 4 PHE N 1 1
6 756 1 1 4 PHE O O 0.312 0.948 -0.514 1.00 . A A . 4 PHE O 1 1
6 757 1 1 5 GLY C C 2.918 1.223 1.871 1.00 . A A . 5 GLY C 1 1
6 758 1 1 5 GLY CA C 2.437 2.064 0.682 1.00 . A A . 5 GLY CA 1 1
6 759 1 1 5 GLY H H 0.815 3.179 1.541 1.00 . A A . 5 GLY H 1 1
6 760 1 1 5 GLY HA2 H 2.503 1.480 -0.224 1.00 . A A . 5 GLY HA2 1 1
6 761 1 1 5 GLY HA3 H 3.051 2.944 0.594 1.00 . A A . 5 GLY HA3 1 1
6 762 1 1 5 GLY N N 1.023 2.465 0.905 1.00 . A A . 5 GLY N 1 1
6 763 1 1 5 GLY O O 4.053 0.791 1.913 1.00 . A A . 5 GLY O 1 1
6 764 1 1 6 ALA C C 2.299 -1.288 3.739 1.00 . A A . 6 ALA C 1 1
6 765 1 1 6 ALA CA C 2.477 0.193 4.016 1.00 . A A . 6 ALA CA 1 1
6 766 1 1 6 ALA CB C 1.553 0.640 5.142 1.00 . A A . 6 ALA CB 1 1
6 767 1 1 6 ALA H H 1.168 1.350 2.801 1.00 . A A . 6 ALA H 1 1
6 768 1 1 6 ALA HA H 3.471 0.405 4.253 1.00 . A A . 6 ALA HA 1 1
6 769 1 1 6 ALA HB1 H 0.689 -0.008 5.172 1.00 . A A . 6 ALA HB1 1 1
6 770 1 1 6 ALA HB2 H 1.236 1.656 4.963 1.00 . A A . 6 ALA HB2 1 1
6 771 1 1 6 ALA HB3 H 2.078 0.585 6.082 1.00 . A A . 6 ALA HB3 1 1
6 772 1 1 6 ALA N N 2.068 0.994 2.842 1.00 . A A . 6 ALA N 1 1
6 773 1 1 6 ALA O O 3.020 -2.132 4.234 1.00 . A A . 6 ALA O 1 1
6 774 1 1 7 ILE C C 1.800 -3.344 1.308 1.00 . A A . 7 ILE C 1 1
6 775 1 1 7 ILE CA C 1.034 -2.978 2.582 1.00 . A A . 7 ILE CA 1 1
6 776 1 1 7 ILE CB C -0.485 -2.997 2.433 1.00 . A A . 7 ILE CB 1 1
6 777 1 1 7 ILE CD1 C -0.551 -4.799 0.821 1.00 . A A . 7 ILE CD1 1 1
6 778 1 1 7 ILE CG1 C -0.850 -3.321 1.017 1.00 . A A . 7 ILE CG1 1 1
6 779 1 1 7 ILE CG2 C -1.088 -1.666 2.833 1.00 . A A . 7 ILE CG2 1 1
6 780 1 1 7 ILE H H 0.794 -0.879 2.577 1.00 . A A . 7 ILE H 1 1
6 781 1 1 7 ILE HA H 1.293 -3.635 3.348 1.00 . A A . 7 ILE HA 1 1
6 782 1 1 7 ILE HB H -0.878 -3.752 3.081 1.00 . A A . 7 ILE HB 1 1
6 783 1 1 7 ILE HD11 H -1.471 -5.344 0.731 1.00 . A A . 7 ILE HD11 1 1
6 784 1 1 7 ILE HD12 H 0.001 -5.163 1.685 1.00 . A A . 7 ILE HD12 1 1
6 785 1 1 7 ILE HD13 H 0.049 -4.928 -0.062 1.00 . A A . 7 ILE HD13 1 1
6 786 1 1 7 ILE HG12 H -1.895 -3.113 0.861 1.00 . A A . 7 ILE HG12 1 1
6 787 1 1 7 ILE HG13 H -0.248 -2.727 0.346 1.00 . A A . 7 ILE HG13 1 1
6 788 1 1 7 ILE HG21 H -2.158 -1.758 2.868 1.00 . A A . 7 ILE HG21 1 1
6 789 1 1 7 ILE HG22 H -0.806 -0.922 2.110 1.00 . A A . 7 ILE HG22 1 1
6 790 1 1 7 ILE HG23 H -0.715 -1.388 3.809 1.00 . A A . 7 ILE HG23 1 1
6 791 1 1 7 ILE N N 1.334 -1.587 2.948 1.00 . A A . 7 ILE N 1 1
6 792 1 1 7 ILE O O 1.956 -4.499 0.961 1.00 . A A . 7 ILE O 1 1
6 793 1 1 8 LEU C C 4.572 -2.735 -0.269 1.00 . A A . 8 LEU C 1 1
6 794 1 1 8 LEU CA C 3.079 -2.610 -0.609 1.00 . A A . 8 LEU CA 1 1
6 795 1 1 8 LEU CB C 2.690 -1.423 -1.525 1.00 . A A . 8 LEU CB 1 1
6 796 1 1 8 LEU CD1 C 4.680 -0.157 -0.792 1.00 . A A . 8 LEU CD1 1 1
6 797 1 1 8 LEU CD2 C 4.764 -1.584 -2.880 1.00 . A A . 8 LEU CD2 1 1
6 798 1 1 8 LEU CG C 3.906 -0.656 -2.010 1.00 . A A . 8 LEU CG 1 1
6 799 1 1 8 LEU H H 2.187 -1.442 0.958 1.00 . A A . 8 LEU H 1 1
6 800 1 1 8 LEU HA H 2.769 -3.509 -1.061 1.00 . A A . 8 LEU HA 1 1
6 801 1 1 8 LEU HB2 H 2.154 -1.803 -2.382 1.00 . A A . 8 LEU HB2 1 1
6 802 1 1 8 LEU HB3 H 2.044 -0.752 -0.978 1.00 . A A . 8 LEU HB3 1 1
6 803 1 1 8 LEU HD11 H 5.638 -0.647 -0.747 1.00 . A A . 8 LEU HD11 1 1
6 804 1 1 8 LEU HD12 H 4.115 -0.388 0.104 1.00 . A A . 8 LEU HD12 1 1
6 805 1 1 8 LEU HD13 H 4.815 0.907 -0.864 1.00 . A A . 8 LEU HD13 1 1
6 806 1 1 8 LEU HD21 H 5.769 -1.616 -2.494 1.00 . A A . 8 LEU HD21 1 1
6 807 1 1 8 LEU HD22 H 4.775 -1.218 -3.895 1.00 . A A . 8 LEU HD22 1 1
6 808 1 1 8 LEU HD23 H 4.340 -2.582 -2.866 1.00 . A A . 8 LEU HD23 1 1
6 809 1 1 8 LEU HG H 3.581 0.192 -2.598 1.00 . A A . 8 LEU HG 1 1
6 810 1 1 8 LEU N N 2.302 -2.359 0.632 1.00 . A A . 8 LEU N 1 1
6 811 1 1 8 LEU O O 5.374 -3.187 -1.060 1.00 . A A . 8 LEU O 1 1
6 812 1 1 9 SER C C 6.648 -3.862 1.914 1.00 . A A . 9 SER C 1 1
6 813 1 1 9 SER CA C 6.367 -2.471 1.338 1.00 . A A . 9 SER CA 1 1
6 814 1 1 9 SER CB C 6.549 -1.400 2.412 1.00 . A A . 9 SER CB 1 1
6 815 1 1 9 SER H H 4.268 -2.030 1.548 1.00 . A A . 9 SER H 1 1
6 816 1 1 9 SER HA H 7.019 -2.270 0.502 1.00 . A A . 9 SER HA 1 1
6 817 1 1 9 SER HB2 H 6.536 -0.424 1.955 1.00 . A A . 9 SER HB2 1 1
6 818 1 1 9 SER HB3 H 5.742 -1.472 3.129 1.00 . A A . 9 SER HB3 1 1
6 819 1 1 9 SER HG H 7.700 -2.324 3.681 1.00 . A A . 9 SER HG 1 1
6 820 1 1 9 SER N N 4.938 -2.364 0.923 1.00 . A A . 9 SER N 1 1
6 821 1 1 9 SER O O 7.423 -4.623 1.370 1.00 . A A . 9 SER O 1 1
6 822 1 1 9 SER OG O 7.798 -1.596 3.063 1.00 . A A . 9 SER OG 1 1
6 823 1 1 10 SER C C 5.014 -5.939 4.442 1.00 . A A . 10 SER C 1 1
6 824 1 1 10 SER CA C 6.235 -5.527 3.616 1.00 . A A . 10 SER CA 1 1
6 825 1 1 10 SER CB C 7.469 -5.371 4.503 1.00 . A A . 10 SER CB 1 1
6 826 1 1 10 SER H H 5.400 -3.586 3.420 1.00 . A A . 10 SER H 1 1
6 827 1 1 10 SER HA H 6.420 -6.237 2.848 1.00 . A A . 10 SER HA 1 1
6 828 1 1 10 SER HB2 H 7.567 -4.343 4.809 1.00 . A A . 10 SER HB2 1 1
6 829 1 1 10 SER HB3 H 7.361 -5.996 5.380 1.00 . A A . 10 SER HB3 1 1
6 830 1 1 10 SER HG H 8.497 -6.654 3.463 1.00 . A A . 10 SER HG 1 1
6 831 1 1 10 SER N N 6.019 -4.199 3.008 1.00 . A A . 10 SER N 1 1
6 832 1 1 10 SER O O 3.948 -5.399 4.197 1.00 . A A . 10 SER O 1 1
6 833 1 1 10 SER OXT O 5.167 -6.787 5.306 1.00 . A A . 10 SER OXT 1 1
6 834 1 1 10 SER OG O 8.625 -5.754 3.771 1.00 . A A . 10 SER OG 1 1
7 835 1 1 1 SER C C -6.032 -2.045 6.837 1.00 . A A . 1 SER C 1 1
7 836 1 1 1 SER CA C -6.485 -3.385 7.424 1.00 . A A . 1 SER CA 1 1
7 837 1 1 1 SER CB C -7.935 -3.300 7.901 1.00 . A A . 1 SER CB 1 1
7 838 1 1 1 SER H1 H -6.140 -4.498 9.152 1.00 . A A . 1 SER H1 1 1
7 839 1 1 1 SER H2 H -5.654 -2.874 9.266 1.00 . A A . 1 SER H2 1 1
7 840 1 1 1 SER H3 H -4.727 -3.981 8.369 1.00 . A A . 1 SER H3 1 1
7 841 1 1 1 SER HA H -6.385 -4.170 6.692 1.00 . A A . 1 SER HA 1 1
7 842 1 1 1 SER HB2 H -8.252 -4.261 8.272 1.00 . A A . 1 SER HB2 1 1
7 843 1 1 1 SER HB3 H -8.009 -2.568 8.695 1.00 . A A . 1 SER HB3 1 1
7 844 1 1 1 SER HG H -9.142 -2.060 7.008 1.00 . A A . 1 SER HG 1 1
7 845 1 1 1 SER N N -5.692 -3.709 8.645 1.00 . A A . 1 SER N 1 1
7 846 1 1 1 SER O O -6.355 -0.991 7.350 1.00 . A A . 1 SER O 1 1
7 847 1 1 1 SER OG O -8.767 -2.922 6.811 1.00 . A A . 1 SER OG 1 1
7 848 1 1 2 ASN C C -4.907 -0.944 3.606 1.00 . A A . 2 ASN C 1 1
7 849 1 1 2 ASN CA C -4.824 -0.831 5.132 1.00 . A A . 2 ASN CA 1 1
7 850 1 1 2 ASN CB C -3.376 -0.661 5.594 1.00 . A A . 2 ASN CB 1 1
7 851 1 1 2 ASN CG C -3.344 -0.483 7.113 1.00 . A A . 2 ASN CG 1 1
7 852 1 1 2 ASN H H -5.055 -2.919 5.364 1.00 . A A . 2 ASN H 1 1
7 853 1 1 2 ASN HA H -5.419 -0.026 5.478 1.00 . A A . 2 ASN HA 1 1
7 854 1 1 2 ASN HB2 H -2.805 -1.537 5.319 1.00 . A A . 2 ASN HB2 1 1
7 855 1 1 2 ASN HB3 H -2.947 0.211 5.122 1.00 . A A . 2 ASN HB3 1 1
7 856 1 1 2 ASN HD21 H -3.377 1.501 7.023 1.00 . A A . 2 ASN HD21 1 1
7 857 1 1 2 ASN HD22 H -3.332 0.845 8.588 1.00 . A A . 2 ASN HD22 1 1
7 858 1 1 2 ASN N N -5.293 -2.079 5.759 1.00 . A A . 2 ASN N 1 1
7 859 1 1 2 ASN ND2 N -3.352 0.721 7.616 1.00 . A A . 2 ASN ND2 1 1
7 860 1 1 2 ASN O O -5.503 -1.861 3.078 1.00 . A A . 2 ASN O 1 1
7 861 1 1 2 ASN OD1 O -3.314 -1.450 7.847 1.00 . A A . 2 ASN OD1 1 1
7 862 1 1 3 ASN C C -3.603 1.137 0.819 1.00 . A A . 3 ASN C 1 1
7 863 1 1 3 ASN CA C -4.350 -0.068 1.405 1.00 . A A . 3 ASN CA 1 1
7 864 1 1 3 ASN CB C -5.836 -0.022 1.025 1.00 . A A . 3 ASN CB 1 1
7 865 1 1 3 ASN CG C -6.188 -1.244 0.171 1.00 . A A . 3 ASN CG 1 1
7 866 1 1 3 ASN H H -3.835 0.703 3.339 1.00 . A A . 3 ASN H 1 1
7 867 1 1 3 ASN HA H -3.907 -0.982 1.059 1.00 . A A . 3 ASN HA 1 1
7 868 1 1 3 ASN HB2 H -6.438 -0.025 1.923 1.00 . A A . 3 ASN HB2 1 1
7 869 1 1 3 ASN HB3 H -6.039 0.877 0.463 1.00 . A A . 3 ASN HB3 1 1
7 870 1 1 3 ASN HD21 H -5.670 -2.552 1.572 1.00 . A A . 3 ASN HD21 1 1
7 871 1 1 3 ASN HD22 H -6.242 -3.228 0.124 1.00 . A A . 3 ASN HD22 1 1
7 872 1 1 3 ASN N N -4.313 -0.020 2.895 1.00 . A A . 3 ASN N 1 1
7 873 1 1 3 ASN ND2 N -6.019 -2.441 0.663 1.00 . A A . 3 ASN ND2 1 1
7 874 1 1 3 ASN O O -4.165 1.941 0.101 1.00 . A A . 3 ASN O 1 1
7 875 1 1 3 ASN OD1 O -6.621 -1.107 -0.956 1.00 . A A . 3 ASN OD1 1 1
7 876 1 1 4 PHE C C -0.133 1.901 0.268 1.00 . A A . 4 PHE C 1 1
7 877 1 1 4 PHE CA C -1.544 2.405 0.599 1.00 . A A . 4 PHE CA 1 1
7 878 1 1 4 PHE CB C -1.512 3.432 1.745 1.00 . A A . 4 PHE CB 1 1
7 879 1 1 4 PHE CD1 C -3.967 3.993 1.838 1.00 . A A . 4 PHE CD1 1 1
7 880 1 1 4 PHE CD2 C -2.938 2.948 3.769 1.00 . A A . 4 PHE CD2 1 1
7 881 1 1 4 PHE CE1 C -5.197 4.019 2.507 1.00 . A A . 4 PHE CE1 1 1
7 882 1 1 4 PHE CE2 C -4.167 2.975 4.439 1.00 . A A . 4 PHE CE2 1 1
7 883 1 1 4 PHE CG C -2.840 3.458 2.467 1.00 . A A . 4 PHE CG 1 1
7 884 1 1 4 PHE CZ C -5.296 3.512 3.808 1.00 . A A . 4 PHE CZ 1 1
7 885 1 1 4 PHE H H -1.908 0.608 1.701 1.00 . A A . 4 PHE H 1 1
7 886 1 1 4 PHE HA H -2.014 2.830 -0.274 1.00 . A A . 4 PHE HA 1 1
7 887 1 1 4 PHE HB2 H -0.737 3.162 2.444 1.00 . A A . 4 PHE HB2 1 1
7 888 1 1 4 PHE HB3 H -1.306 4.412 1.341 1.00 . A A . 4 PHE HB3 1 1
7 889 1 1 4 PHE HD1 H -3.890 4.380 0.834 1.00 . A A . 4 PHE HD1 1 1
7 890 1 1 4 PHE HD2 H -2.065 2.531 4.254 1.00 . A A . 4 PHE HD2 1 1
7 891 1 1 4 PHE HE1 H -6.068 4.433 2.021 1.00 . A A . 4 PHE HE1 1 1
7 892 1 1 4 PHE HE2 H -4.244 2.582 5.442 1.00 . A A . 4 PHE HE2 1 1
7 893 1 1 4 PHE HZ H -6.245 3.533 4.324 1.00 . A A . 4 PHE HZ 1 1
7 894 1 1 4 PHE N N -2.340 1.264 1.123 1.00 . A A . 4 PHE N 1 1
7 895 1 1 4 PHE O O 0.028 0.974 -0.502 1.00 . A A . 4 PHE O 1 1
7 896 1 1 5 GLY C C 2.756 1.113 1.707 1.00 . A A . 5 GLY C 1 1
7 897 1 1 5 GLY CA C 2.267 2.001 0.554 1.00 . A A . 5 GLY CA 1 1
7 898 1 1 5 GLY H H 0.753 3.220 1.468 1.00 . A A . 5 GLY H 1 1
7 899 1 1 5 GLY HA2 H 2.259 1.427 -0.362 1.00 . A A . 5 GLY HA2 1 1
7 900 1 1 5 GLY HA3 H 2.925 2.846 0.449 1.00 . A A . 5 GLY HA3 1 1
7 901 1 1 5 GLY N N 0.889 2.481 0.843 1.00 . A A . 5 GLY N 1 1
7 902 1 1 5 GLY O O 3.847 0.582 1.671 1.00 . A A . 5 GLY O 1 1
7 903 1 1 6 ALA C C 2.163 -1.361 3.550 1.00 . A A . 6 ALA C 1 1
7 904 1 1 6 ALA CA C 2.355 0.109 3.879 1.00 . A A . 6 ALA CA 1 1
7 905 1 1 6 ALA CB C 1.404 0.511 4.995 1.00 . A A . 6 ALA CB 1 1
7 906 1 1 6 ALA H H 1.089 1.386 2.739 1.00 . A A . 6 ALA H 1 1
7 907 1 1 6 ALA HA H 3.350 0.313 4.145 1.00 . A A . 6 ALA HA 1 1
7 908 1 1 6 ALA HB1 H 1.249 -0.333 5.650 1.00 . A A . 6 ALA HB1 1 1
7 909 1 1 6 ALA HB2 H 0.460 0.812 4.564 1.00 . A A . 6 ALA HB2 1 1
7 910 1 1 6 ALA HB3 H 1.827 1.329 5.550 1.00 . A A . 6 ALA HB3 1 1
7 911 1 1 6 ALA N N 1.953 0.952 2.727 1.00 . A A . 6 ALA N 1 1
7 912 1 1 6 ALA O O 2.800 -2.239 4.097 1.00 . A A . 6 ALA O 1 1
7 913 1 1 7 ILE C C 1.976 -3.415 1.137 1.00 . A A . 7 ILE C 1 1
7 914 1 1 7 ILE CA C 0.973 -2.981 2.221 1.00 . A A . 7 ILE CA 1 1
7 915 1 1 7 ILE CB C -0.483 -2.909 1.756 1.00 . A A . 7 ILE CB 1 1
7 916 1 1 7 ILE CD1 C -0.355 -4.678 0.129 1.00 . A A . 7 ILE CD1 1 1
7 917 1 1 7 ILE CG1 C -0.562 -3.182 0.289 1.00 . A A . 7 ILE CG1 1 1
7 918 1 1 7 ILE CG2 C -1.099 -1.560 2.069 1.00 . A A . 7 ILE CG2 1 1
7 919 1 1 7 ILE H H 0.806 -0.865 2.253 1.00 . A A . 7 ILE H 1 1
7 920 1 1 7 ILE HA H 1.018 -3.653 3.021 1.00 . A A . 7 ILE HA 1 1
7 921 1 1 7 ILE HB H -1.039 -3.660 2.282 1.00 . A A . 7 ILE HB 1 1
7 922 1 1 7 ILE HD11 H -1.283 -5.145 -0.133 1.00 . A A . 7 ILE HD11 1 1
7 923 1 1 7 ILE HD12 H -0.001 -5.085 1.075 1.00 . A A . 7 ILE HD12 1 1
7 924 1 1 7 ILE HD13 H 0.383 -4.857 -0.631 1.00 . A A . 7 ILE HD13 1 1
7 925 1 1 7 ILE HG12 H -1.530 -2.882 -0.078 1.00 . A A . 7 ILE HG12 1 1
7 926 1 1 7 ILE HG13 H 0.218 -2.639 -0.222 1.00 . A A . 7 ILE HG13 1 1
7 927 1 1 7 ILE HG21 H -0.689 -0.820 1.402 1.00 . A A . 7 ILE HG21 1 1
7 928 1 1 7 ILE HG22 H -0.874 -1.296 3.093 1.00 . A A . 7 ILE HG22 1 1
7 929 1 1 7 ILE HG23 H -2.164 -1.620 1.937 1.00 . A A . 7 ILE HG23 1 1
7 930 1 1 7 ILE N N 1.280 -1.606 2.654 1.00 . A A . 7 ILE N 1 1
7 931 1 1 7 ILE O O 2.027 -4.559 0.734 1.00 . A A . 7 ILE O 1 1
7 932 1 1 8 LEU C C 5.081 -3.444 0.317 1.00 . A A . 8 LEU C 1 1
7 933 1 1 8 LEU CA C 3.821 -2.862 -0.338 1.00 . A A . 8 LEU CA 1 1
7 934 1 1 8 LEU CB C 4.146 -1.542 -1.033 1.00 . A A . 8 LEU CB 1 1
7 935 1 1 8 LEU CD1 C 1.872 -1.609 -2.071 1.00 . A A . 8 LEU CD1 1 1
7 936 1 1 8 LEU CD2 C 3.634 -0.105 -3.004 1.00 . A A . 8 LEU CD2 1 1
7 937 1 1 8 LEU CG C 3.370 -1.459 -2.349 1.00 . A A . 8 LEU CG 1 1
7 938 1 1 8 LEU H H 2.767 -1.603 1.057 1.00 . A A . 8 LEU H 1 1
7 939 1 1 8 LEU HA H 3.407 -3.556 -1.051 1.00 . A A . 8 LEU HA 1 1
7 940 1 1 8 LEU HB2 H 3.863 -0.719 -0.393 1.00 . A A . 8 LEU HB2 1 1
7 941 1 1 8 LEU HB3 H 5.204 -1.494 -1.238 1.00 . A A . 8 LEU HB3 1 1
7 942 1 1 8 LEU HD11 H 1.314 -1.345 -2.955 1.00 . A A . 8 LEU HD11 1 1
7 943 1 1 8 LEU HD12 H 1.590 -0.955 -1.258 1.00 . A A . 8 LEU HD12 1 1
7 944 1 1 8 LEU HD13 H 1.658 -2.632 -1.801 1.00 . A A . 8 LEU HD13 1 1
7 945 1 1 8 LEU HD21 H 4.629 -0.098 -3.423 1.00 . A A . 8 LEU HD21 1 1
7 946 1 1 8 LEU HD22 H 3.550 0.676 -2.263 1.00 . A A . 8 LEU HD22 1 1
7 947 1 1 8 LEU HD23 H 2.912 0.062 -3.788 1.00 . A A . 8 LEU HD23 1 1
7 948 1 1 8 LEU HG H 3.695 -2.250 -3.008 1.00 . A A . 8 LEU HG 1 1
7 949 1 1 8 LEU N N 2.804 -2.510 0.695 1.00 . A A . 8 LEU N 1 1
7 950 1 1 8 LEU O O 6.107 -3.591 -0.319 1.00 . A A . 8 LEU O 1 1
7 951 1 1 9 SER C C 5.770 -5.330 3.358 1.00 . A A . 9 SER C 1 1
7 952 1 1 9 SER CA C 6.207 -4.343 2.271 1.00 . A A . 9 SER CA 1 1
7 953 1 1 9 SER CB C 6.902 -3.130 2.888 1.00 . A A . 9 SER CB 1 1
7 954 1 1 9 SER H H 4.186 -3.647 2.080 1.00 . A A . 9 SER H 1 1
7 955 1 1 9 SER HA H 6.861 -4.823 1.562 1.00 . A A . 9 SER HA 1 1
7 956 1 1 9 SER HB2 H 7.957 -3.322 2.969 1.00 . A A . 9 SER HB2 1 1
7 957 1 1 9 SER HB3 H 6.744 -2.269 2.252 1.00 . A A . 9 SER HB3 1 1
7 958 1 1 9 SER HG H 5.415 -2.944 4.133 1.00 . A A . 9 SER HG 1 1
7 959 1 1 9 SER N N 5.015 -3.776 1.582 1.00 . A A . 9 SER N 1 1
7 960 1 1 9 SER O O 6.303 -5.343 4.450 1.00 . A A . 9 SER O 1 1
7 961 1 1 9 SER OG O 6.372 -2.880 4.185 1.00 . A A . 9 SER OG 1 1
7 962 1 1 10 SER C C 3.717 -8.360 3.359 1.00 . A A . 10 SER C 1 1
7 963 1 1 10 SER CA C 4.336 -7.145 4.058 1.00 . A A . 10 SER CA 1 1
7 964 1 1 10 SER CB C 3.292 -6.407 4.895 1.00 . A A . 10 SER CB 1 1
7 965 1 1 10 SER H H 4.401 -6.145 2.189 1.00 . A A . 10 SER H 1 1
7 966 1 1 10 SER HA H 5.154 -7.445 4.667 1.00 . A A . 10 SER HA 1 1
7 967 1 1 10 SER HB2 H 3.390 -5.345 4.740 1.00 . A A . 10 SER HB2 1 1
7 968 1 1 10 SER HB3 H 2.302 -6.723 4.594 1.00 . A A . 10 SER HB3 1 1
7 969 1 1 10 SER HG H 3.478 -7.653 6.378 1.00 . A A . 10 SER HG 1 1
7 970 1 1 10 SER N N 4.805 -6.161 3.062 1.00 . A A . 10 SER N 1 1
7 971 1 1 10 SER O O 4.401 -9.362 3.239 1.00 . A A . 10 SER O 1 1
7 972 1 1 10 SER OXT O 2.569 -8.265 2.957 1.00 . A A . 10 SER OXT 1 1
7 973 1 1 10 SER OG O 3.499 -6.699 6.271 1.00 . A A . 10 SER OG 1 1
8 974 1 1 1 SER C C -6.686 -0.949 6.531 1.00 . A A . 1 SER C 1 1
8 975 1 1 1 SER CA C -7.643 -1.922 7.226 1.00 . A A . 1 SER CA 1 1
8 976 1 1 1 SER CB C -8.266 -2.881 6.212 1.00 . A A . 1 SER CB 1 1
8 977 1 1 1 SER H1 H -9.261 -0.619 7.066 1.00 . A A . 1 SER H1 1 1
8 978 1 1 1 SER H2 H -8.451 -0.539 8.557 1.00 . A A . 1 SER H2 1 1
8 979 1 1 1 SER H3 H -9.477 -1.850 8.213 1.00 . A A . 1 SER H3 1 1
8 980 1 1 1 SER HA H -7.127 -2.478 7.991 1.00 . A A . 1 SER HA 1 1
8 981 1 1 1 SER HB2 H -7.489 -3.394 5.671 1.00 . A A . 1 SER HB2 1 1
8 982 1 1 1 SER HB3 H -8.876 -3.608 6.733 1.00 . A A . 1 SER HB3 1 1
8 983 1 1 1 SER HG H -8.613 -2.136 4.448 1.00 . A A . 1 SER HG 1 1
8 984 1 1 1 SER N N -8.796 -1.176 7.809 1.00 . A A . 1 SER N 1 1
8 985 1 1 1 SER O O -6.690 0.236 6.802 1.00 . A A . 1 SER O 1 1
8 986 1 1 1 SER OG O -9.065 -2.144 5.296 1.00 . A A . 1 SER OG 1 1
8 987 1 1 2 ASN C C -4.838 -0.923 3.448 1.00 . A A . 2 ASN C 1 1
8 988 1 1 2 ASN CA C -4.928 -0.549 4.929 1.00 . A A . 2 ASN CA 1 1
8 989 1 1 2 ASN CB C -3.573 -0.729 5.619 1.00 . A A . 2 ASN CB 1 1
8 990 1 1 2 ASN CG C -3.245 -2.221 5.750 1.00 . A A . 2 ASN CG 1 1
8 991 1 1 2 ASN H H -5.880 -2.372 5.427 1.00 . A A . 2 ASN H 1 1
8 992 1 1 2 ASN HA H -5.258 0.450 5.035 1.00 . A A . 2 ASN HA 1 1
8 993 1 1 2 ASN HB2 H -2.808 -0.243 5.030 1.00 . A A . 2 ASN HB2 1 1
8 994 1 1 2 ASN HB3 H -3.610 -0.282 6.601 1.00 . A A . 2 ASN HB3 1 1
8 995 1 1 2 ASN HD21 H -2.063 -1.969 7.325 1.00 . A A . 2 ASN HD21 1 1
8 996 1 1 2 ASN HD22 H -2.232 -3.572 6.794 1.00 . A A . 2 ASN HD22 1 1
8 997 1 1 2 ASN N N -5.869 -1.437 5.636 1.00 . A A . 2 ASN N 1 1
8 998 1 1 2 ASN ND2 N -2.447 -2.619 6.702 1.00 . A A . 2 ASN ND2 1 1
8 999 1 1 2 ASN O O -5.318 -1.956 3.024 1.00 . A A . 2 ASN O 1 1
8 1000 1 1 2 ASN OD1 O -3.721 -3.030 4.979 1.00 . A A . 2 ASN OD1 1 1
8 1001 1 1 3 ASN C C -3.342 0.856 0.583 1.00 . A A . 3 ASN C 1 1
8 1002 1 1 3 ASN CA C -4.070 -0.332 1.214 1.00 . A A . 3 ASN CA 1 1
8 1003 1 1 3 ASN CB C -5.492 -0.443 0.652 1.00 . A A . 3 ASN CB 1 1
8 1004 1 1 3 ASN CG C -5.469 -1.294 -0.617 1.00 . A A . 3 ASN CG 1 1
8 1005 1 1 3 ASN H H -3.839 0.730 3.035 1.00 . A A . 3 ASN H 1 1
8 1006 1 1 3 ASN HA H -3.527 -1.246 1.046 1.00 . A A . 3 ASN HA 1 1
8 1007 1 1 3 ASN HB2 H -6.140 -0.902 1.384 1.00 . A A . 3 ASN HB2 1 1
8 1008 1 1 3 ASN HB3 H -5.861 0.543 0.413 1.00 . A A . 3 ASN HB3 1 1
8 1009 1 1 3 ASN HD21 H -3.522 -1.041 -0.919 1.00 . A A . 3 ASN HD21 1 1
8 1010 1 1 3 ASN HD22 H -4.317 -2.005 -2.062 1.00 . A A . 3 ASN HD22 1 1
8 1011 1 1 3 ASN N N -4.219 -0.079 2.664 1.00 . A A . 3 ASN N 1 1
8 1012 1 1 3 ASN ND2 N -4.343 -1.461 -1.254 1.00 . A A . 3 ASN ND2 1 1
8 1013 1 1 3 ASN O O -3.879 1.553 -0.256 1.00 . A A . 3 ASN O 1 1
8 1014 1 1 3 ASN OD1 O -6.486 -1.815 -1.031 1.00 . A A . 3 ASN OD1 1 1
8 1015 1 1 4 PHE C C 0.096 1.804 0.241 1.00 . A A . 4 PHE C 1 1
8 1016 1 1 4 PHE CA C -1.360 2.245 0.445 1.00 . A A . 4 PHE CA 1 1
8 1017 1 1 4 PHE CB C -1.469 3.349 1.516 1.00 . A A . 4 PHE CB 1 1
8 1018 1 1 4 PHE CD1 C -3.982 3.617 1.493 1.00 . A A . 4 PHE CD1 1 1
8 1019 1 1 4 PHE CD2 C -2.901 2.933 3.555 1.00 . A A . 4 PHE CD2 1 1
8 1020 1 1 4 PHE CE1 C -5.227 3.573 2.133 1.00 . A A . 4 PHE CE1 1 1
8 1021 1 1 4 PHE CE2 C -4.147 2.889 4.192 1.00 . A A . 4 PHE CE2 1 1
8 1022 1 1 4 PHE CG C -2.818 3.298 2.203 1.00 . A A . 4 PHE CG 1 1
8 1023 1 1 4 PHE CZ C -5.309 3.209 3.482 1.00 . A A . 4 PHE CZ 1 1
8 1024 1 1 4 PHE H H -1.717 0.533 1.676 1.00 . A A . 4 PHE H 1 1
8 1025 1 1 4 PHE HA H -1.790 2.581 -0.485 1.00 . A A . 4 PHE HA 1 1
8 1026 1 1 4 PHE HB2 H -0.696 3.206 2.255 1.00 . A A . 4 PHE HB2 1 1
8 1027 1 1 4 PHE HB3 H -1.342 4.313 1.049 1.00 . A A . 4 PHE HB3 1 1
8 1028 1 1 4 PHE HD1 H -3.920 3.894 0.454 1.00 . A A . 4 PHE HD1 1 1
8 1029 1 1 4 PHE HD2 H -2.004 2.683 4.104 1.00 . A A . 4 PHE HD2 1 1
8 1030 1 1 4 PHE HE1 H -6.124 3.819 1.585 1.00 . A A . 4 PHE HE1 1 1
8 1031 1 1 4 PHE HE2 H -4.210 2.608 5.233 1.00 . A A . 4 PHE HE2 1 1
8 1032 1 1 4 PHE HZ H -6.269 3.175 3.975 1.00 . A A . 4 PHE HZ 1 1
8 1033 1 1 4 PHE N N -2.127 1.099 0.994 1.00 . A A . 4 PHE N 1 1
8 1034 1 1 4 PHE O O 0.361 0.860 -0.478 1.00 . A A . 4 PHE O 1 1
8 1035 1 1 5 GLY C C 2.898 1.202 1.900 1.00 . A A . 5 GLY C 1 1
8 1036 1 1 5 GLY CA C 2.455 2.040 0.697 1.00 . A A . 5 GLY CA 1 1
8 1037 1 1 5 GLY H H 0.820 3.208 1.447 1.00 . A A . 5 GLY H 1 1
8 1038 1 1 5 GLY HA2 H 2.545 1.452 -0.204 1.00 . A A . 5 GLY HA2 1 1
8 1039 1 1 5 GLY HA3 H 3.077 2.915 0.623 1.00 . A A . 5 GLY HA3 1 1
8 1040 1 1 5 GLY N N 1.039 2.455 0.866 1.00 . A A . 5 GLY N 1 1
8 1041 1 1 5 GLY O O 4.024 0.750 1.968 1.00 . A A . 5 GLY O 1 1
8 1042 1 1 6 ALA C C 2.235 -1.292 3.750 1.00 . A A . 6 ALA C 1 1
8 1043 1 1 6 ALA CA C 2.401 0.190 4.039 1.00 . A A . 6 ALA CA 1 1
8 1044 1 1 6 ALA CB C 1.444 0.635 5.140 1.00 . A A . 6 ALA CB 1 1
8 1045 1 1 6 ALA H H 1.132 1.360 2.793 1.00 . A A . 6 ALA H 1 1
8 1046 1 1 6 ALA HA H 3.389 0.403 4.304 1.00 . A A . 6 ALA HA 1 1
8 1047 1 1 6 ALA HB1 H 1.839 0.342 6.100 1.00 . A A . 6 ALA HB1 1 1
8 1048 1 1 6 ALA HB2 H 0.482 0.167 4.987 1.00 . A A . 6 ALA HB2 1 1
8 1049 1 1 6 ALA HB3 H 1.332 1.708 5.105 1.00 . A A . 6 ALA HB3 1 1
8 1050 1 1 6 ALA N N 2.026 0.991 2.854 1.00 . A A . 6 ALA N 1 1
8 1051 1 1 6 ALA O O 2.950 -2.135 4.255 1.00 . A A . 6 ALA O 1 1
8 1052 1 1 7 ILE C C 1.776 -3.322 1.265 1.00 . A A . 7 ILE C 1 1
8 1053 1 1 7 ILE CA C 1.007 -2.978 2.547 1.00 . A A . 7 ILE CA 1 1
8 1054 1 1 7 ILE CB C -0.512 -3.010 2.397 1.00 . A A . 7 ILE CB 1 1
8 1055 1 1 7 ILE CD1 C -0.586 -4.801 0.778 1.00 . A A . 7 ILE CD1 1 1
8 1056 1 1 7 ILE CG1 C -0.875 -3.322 0.979 1.00 . A A . 7 ILE CG1 1 1
8 1057 1 1 7 ILE CG2 C -1.129 -1.692 2.814 1.00 . A A . 7 ILE CG2 1 1
8 1058 1 1 7 ILE H H 0.759 -0.881 2.553 1.00 . A A . 7 ILE H 1 1
8 1059 1 1 7 ILE HA H 1.270 -3.645 3.304 1.00 . A A . 7 ILE HA 1 1
8 1060 1 1 7 ILE HB H -0.895 -3.775 3.036 1.00 . A A . 7 ILE HB 1 1
8 1061 1 1 7 ILE HD11 H -0.007 -4.935 -0.119 1.00 . A A . 7 ILE HD11 1 1
8 1062 1 1 7 ILE HD12 H -1.510 -5.343 0.710 1.00 . A A . 7 ILE HD12 1 1
8 1063 1 1 7 ILE HD13 H -0.016 -5.167 1.630 1.00 . A A . 7 ILE HD13 1 1
8 1064 1 1 7 ILE HG12 H -1.919 -3.106 0.821 1.00 . A A . 7 ILE HG12 1 1
8 1065 1 1 7 ILE HG13 H -0.265 -2.730 0.313 1.00 . A A . 7 ILE HG13 1 1
8 1066 1 1 7 ILE HG21 H -2.196 -1.804 2.871 1.00 . A A . 7 ILE HG21 1 1
8 1067 1 1 7 ILE HG22 H -0.876 -0.941 2.088 1.00 . A A . 7 ILE HG22 1 1
8 1068 1 1 7 ILE HG23 H -0.739 -1.410 3.783 1.00 . A A . 7 ILE HG23 1 1
8 1069 1 1 7 ILE N N 1.292 -1.590 2.933 1.00 . A A . 7 ILE N 1 1
8 1070 1 1 7 ILE O O 1.908 -4.468 0.883 1.00 . A A . 7 ILE O 1 1
8 1071 1 1 8 LEU C C 4.574 -2.766 -0.267 1.00 . A A . 8 LEU C 1 1
8 1072 1 1 8 LEU CA C 3.089 -2.561 -0.621 1.00 . A A . 8 LEU CA 1 1
8 1073 1 1 8 LEU CB C 2.754 -1.318 -1.484 1.00 . A A . 8 LEU CB 1 1
8 1074 1 1 8 LEU CD1 C 4.795 -0.182 -0.692 1.00 . A A . 8 LEU CD1 1 1
8 1075 1 1 8 LEU CD2 C 4.814 -1.496 -2.851 1.00 . A A . 8 LEU CD2 1 1
8 1076 1 1 8 LEU CG C 4.000 -0.579 -1.931 1.00 . A A . 8 LEU CG 1 1
8 1077 1 1 8 LEU H H 2.214 -1.418 0.973 1.00 . A A . 8 LEU H 1 1
8 1078 1 1 8 LEU HA H 2.743 -3.426 -1.118 1.00 . A A . 8 LEU HA 1 1
8 1079 1 1 8 LEU HB2 H 2.205 -1.635 -2.358 1.00 . A A . 8 LEU HB2 1 1
8 1080 1 1 8 LEU HB3 H 2.133 -0.646 -0.908 1.00 . A A . 8 LEU HB3 1 1
8 1081 1 1 8 LEU HD11 H 5.742 -0.692 -0.694 1.00 . A A . 8 LEU HD11 1 1
8 1082 1 1 8 LEU HD12 H 4.235 -0.465 0.194 1.00 . A A . 8 LEU HD12 1 1
8 1083 1 1 8 LEU HD13 H 4.949 0.882 -0.689 1.00 . A A . 8 LEU HD13 1 1
8 1084 1 1 8 LEU HD21 H 4.815 -1.093 -3.852 1.00 . A A . 8 LEU HD21 1 1
8 1085 1 1 8 LEU HD22 H 4.365 -2.483 -2.865 1.00 . A A . 8 LEU HD22 1 1
8 1086 1 1 8 LEU HD23 H 5.826 -1.568 -2.487 1.00 . A A . 8 LEU HD23 1 1
8 1087 1 1 8 LEU HG H 3.711 0.313 -2.472 1.00 . A A . 8 LEU HG 1 1
8 1088 1 1 8 LEU N N 2.309 -2.328 0.622 1.00 . A A . 8 LEU N 1 1
8 1089 1 1 8 LEU O O 5.376 -3.165 -1.086 1.00 . A A . 8 LEU O 1 1
8 1090 1 1 9 SER C C 6.383 -3.187 2.867 1.00 . A A . 9 SER C 1 1
8 1091 1 1 9 SER CA C 6.342 -2.746 1.402 1.00 . A A . 9 SER CA 1 1
8 1092 1 1 9 SER CB C 7.020 -1.386 1.239 1.00 . A A . 9 SER CB 1 1
8 1093 1 1 9 SER H H 4.256 -2.253 1.616 1.00 . A A . 9 SER H 1 1
8 1094 1 1 9 SER HA H 6.827 -3.477 0.773 1.00 . A A . 9 SER HA 1 1
8 1095 1 1 9 SER HB2 H 6.274 -0.608 1.229 1.00 . A A . 9 SER HB2 1 1
8 1096 1 1 9 SER HB3 H 7.696 -1.221 2.068 1.00 . A A . 9 SER HB3 1 1
8 1097 1 1 9 SER HG H 7.895 -0.446 -0.223 1.00 . A A . 9 SER HG 1 1
8 1098 1 1 9 SER N N 4.928 -2.539 0.967 1.00 . A A . 9 SER N 1 1
8 1099 1 1 9 SER O O 6.722 -4.313 3.176 1.00 . A A . 9 SER O 1 1
8 1100 1 1 9 SER OG O 7.737 -1.363 0.012 1.00 . A A . 9 SER OG 1 1
8 1101 1 1 10 SER C C 5.060 -1.788 5.979 1.00 . A A . 10 SER C 1 1
8 1102 1 1 10 SER CA C 6.043 -2.669 5.204 1.00 . A A . 10 SER CA 1 1
8 1103 1 1 10 SER CB C 7.477 -2.432 5.670 1.00 . A A . 10 SER CB 1 1
8 1104 1 1 10 SER H H 5.760 -1.425 3.508 1.00 . A A . 10 SER H 1 1
8 1105 1 1 10 SER HA H 5.786 -3.695 5.309 1.00 . A A . 10 SER HA 1 1
8 1106 1 1 10 SER HB2 H 7.958 -1.723 5.016 1.00 . A A . 10 SER HB2 1 1
8 1107 1 1 10 SER HB3 H 7.465 -2.037 6.678 1.00 . A A . 10 SER HB3 1 1
8 1108 1 1 10 SER HG H 8.962 -3.572 6.200 1.00 . A A . 10 SER HG 1 1
8 1109 1 1 10 SER N N 6.034 -2.310 3.771 1.00 . A A . 10 SER N 1 1
8 1110 1 1 10 SER O O 4.977 -0.611 5.669 1.00 . A A . 10 SER O 1 1
8 1111 1 1 10 SER OXT O 4.408 -2.306 6.870 1.00 . A A . 10 SER OXT 1 1
8 1112 1 1 10 SER OG O 8.191 -3.661 5.636 1.00 . A A . 10 SER OG 1 1
9 1113 1 1 1 SER C C -6.224 -2.803 5.739 1.00 . A A . 1 SER C 1 1
9 1114 1 1 1 SER CA C -6.573 -4.189 6.286 1.00 . A A . 1 SER CA 1 1
9 1115 1 1 1 SER CB C -7.993 -4.202 6.850 1.00 . A A . 1 SER CB 1 1
9 1116 1 1 1 SER H1 H -5.679 -3.720 8.109 1.00 . A A . 1 SER H1 1 1
9 1117 1 1 1 SER H2 H -4.730 -4.708 7.105 1.00 . A A . 1 SER H2 1 1
9 1118 1 1 1 SER H3 H -6.062 -5.362 7.931 1.00 . A A . 1 SER H3 1 1
9 1119 1 1 1 SER HA H -6.476 -4.936 5.515 1.00 . A A . 1 SER HA 1 1
9 1120 1 1 1 SER HB2 H -8.678 -3.815 6.115 1.00 . A A . 1 SER HB2 1 1
9 1121 1 1 1 SER HB3 H -8.271 -5.218 7.098 1.00 . A A . 1 SER HB3 1 1
9 1122 1 1 1 SER HG H -8.237 -2.487 7.736 1.00 . A A . 1 SER HG 1 1
9 1123 1 1 1 SER N N -5.695 -4.520 7.445 1.00 . A A . 1 SER N 1 1
9 1124 1 1 1 SER O O -7.014 -1.881 5.805 1.00 . A A . 1 SER O 1 1
9 1125 1 1 1 SER OG O -8.044 -3.386 8.013 1.00 . A A . 1 SER OG 1 1
9 1126 1 1 2 ASN C C -4.759 -1.321 3.139 1.00 . A A . 2 ASN C 1 1
9 1127 1 1 2 ASN CA C -4.632 -1.339 4.666 1.00 . A A . 2 ASN CA 1 1
9 1128 1 1 2 ASN CB C -3.172 -1.172 5.088 1.00 . A A . 2 ASN CB 1 1
9 1129 1 1 2 ASN CG C -3.107 -0.855 6.583 1.00 . A A . 2 ASN CG 1 1
9 1130 1 1 2 ASN H H -4.427 -3.383 5.170 1.00 . A A . 2 ASN H 1 1
9 1131 1 1 2 ASN HA H -5.226 -0.579 5.104 1.00 . A A . 2 ASN HA 1 1
9 1132 1 1 2 ASN HB2 H -2.635 -2.087 4.889 1.00 . A A . 2 ASN HB2 1 1
9 1133 1 1 2 ASN HB3 H -2.726 -0.363 4.530 1.00 . A A . 2 ASN HB3 1 1
9 1134 1 1 2 ASN HD21 H -3.706 -2.665 7.136 1.00 . A A . 2 ASN HD21 1 1
9 1135 1 1 2 ASN HD22 H -3.390 -1.586 8.407 1.00 . A A . 2 ASN HD22 1 1
9 1136 1 1 2 ASN N N -5.042 -2.648 5.206 1.00 . A A . 2 ASN N 1 1
9 1137 1 1 2 ASN ND2 N -3.427 -1.779 7.447 1.00 . A A . 2 ASN ND2 1 1
9 1138 1 1 2 ASN O O -5.353 -2.198 2.544 1.00 . A A . 2 ASN O 1 1
9 1139 1 1 2 ASN OD1 O -2.759 0.243 6.968 1.00 . A A . 2 ASN OD1 1 1
9 1140 1 1 3 ASN C C -3.494 1.022 0.579 1.00 . A A . 3 ASN C 1 1
9 1141 1 1 3 ASN CA C -4.262 -0.225 1.027 1.00 . A A . 3 ASN CA 1 1
9 1142 1 1 3 ASN CB C -5.751 -0.099 0.683 1.00 . A A . 3 ASN CB 1 1
9 1143 1 1 3 ASN CG C -5.923 0.104 -0.826 1.00 . A A . 3 ASN CG 1 1
9 1144 1 1 3 ASN H H -3.720 0.359 3.000 1.00 . A A . 3 ASN H 1 1
9 1145 1 1 3 ASN HA H -3.846 -1.107 0.579 1.00 . A A . 3 ASN HA 1 1
9 1146 1 1 3 ASN HB2 H -6.268 -0.998 0.984 1.00 . A A . 3 ASN HB2 1 1
9 1147 1 1 3 ASN HB3 H -6.170 0.747 1.206 1.00 . A A . 3 ASN HB3 1 1
9 1148 1 1 3 ASN HD21 H -4.079 -0.491 -1.270 1.00 . A A . 3 ASN HD21 1 1
9 1149 1 1 3 ASN HD22 H -5.030 -0.026 -2.593 1.00 . A A . 3 ASN HD22 1 1
9 1150 1 1 3 ASN N N -4.196 -0.325 2.504 1.00 . A A . 3 ASN N 1 1
9 1151 1 1 3 ASN ND2 N -4.928 -0.161 -1.630 1.00 . A A . 3 ASN ND2 1 1
9 1152 1 1 3 ASN O O -4.025 1.884 -0.094 1.00 . A A . 3 ASN O 1 1
9 1153 1 1 3 ASN OD1 O -6.975 0.510 -1.278 1.00 . A A . 3 ASN OD1 1 1
9 1154 1 1 4 PHE C C -0.007 1.845 0.272 1.00 . A A . 4 PHE C 1 1
9 1155 1 1 4 PHE CA C -1.438 2.308 0.576 1.00 . A A . 4 PHE CA 1 1
9 1156 1 1 4 PHE CB C -1.470 3.230 1.810 1.00 . A A . 4 PHE CB 1 1
9 1157 1 1 4 PHE CD1 C -3.953 3.681 1.889 1.00 . A A . 4 PHE CD1 1 1
9 1158 1 1 4 PHE CD2 C -2.912 2.550 3.764 1.00 . A A . 4 PHE CD2 1 1
9 1159 1 1 4 PHE CE1 C -5.192 3.609 2.535 1.00 . A A . 4 PHE CE1 1 1
9 1160 1 1 4 PHE CE2 C -4.150 2.478 4.409 1.00 . A A . 4 PHE CE2 1 1
9 1161 1 1 4 PHE CG C -2.812 3.152 2.503 1.00 . A A . 4 PHE CG 1 1
9 1162 1 1 4 PHE CZ C -5.292 3.008 3.796 1.00 . A A . 4 PHE CZ 1 1
9 1163 1 1 4 PHE H H -1.843 0.421 1.504 1.00 . A A . 4 PHE H 1 1
9 1164 1 1 4 PHE HA H -1.870 2.807 -0.278 1.00 . A A . 4 PHE HA 1 1
9 1165 1 1 4 PHE HB2 H -0.702 2.923 2.502 1.00 . A A . 4 PHE HB2 1 1
9 1166 1 1 4 PHE HB3 H -1.286 4.246 1.500 1.00 . A A . 4 PHE HB3 1 1
9 1167 1 1 4 PHE HD1 H -3.876 4.143 0.916 1.00 . A A . 4 PHE HD1 1 1
9 1168 1 1 4 PHE HD2 H -2.031 2.140 4.237 1.00 . A A . 4 PHE HD2 1 1
9 1169 1 1 4 PHE HE1 H -6.073 4.018 2.061 1.00 . A A . 4 PHE HE1 1 1
9 1170 1 1 4 PHE HE2 H -4.226 2.013 5.381 1.00 . A A . 4 PHE HE2 1 1
9 1171 1 1 4 PHE HZ H -6.248 2.953 4.294 1.00 . A A . 4 PHE HZ 1 1
9 1172 1 1 4 PHE N N -2.248 1.123 0.957 1.00 . A A . 4 PHE N 1 1
9 1173 1 1 4 PHE O O 0.199 0.965 -0.542 1.00 . A A . 4 PHE O 1 1
9 1174 1 1 5 GLY C C 2.893 1.146 1.839 1.00 . A A . 5 GLY C 1 1
9 1175 1 1 5 GLY CA C 2.376 1.967 0.653 1.00 . A A . 5 GLY CA 1 1
9 1176 1 1 5 GLY H H 0.810 3.109 1.576 1.00 . A A . 5 GLY H 1 1
9 1177 1 1 5 GLY HA2 H 2.393 1.359 -0.240 1.00 . A A . 5 GLY HA2 1 1
9 1178 1 1 5 GLY HA3 H 3.004 2.831 0.515 1.00 . A A . 5 GLY HA3 1 1
9 1179 1 1 5 GLY N N 0.982 2.407 0.916 1.00 . A A . 5 GLY N 1 1
9 1180 1 1 5 GLY O O 4.017 0.683 1.837 1.00 . A A . 5 GLY O 1 1
9 1181 1 1 6 ALA C C 2.398 -1.305 3.767 1.00 . A A . 6 ALA C 1 1
9 1182 1 1 6 ALA CA C 2.536 0.182 4.032 1.00 . A A . 6 ALA CA 1 1
9 1183 1 1 6 ALA CB C 1.617 0.611 5.170 1.00 . A A . 6 ALA CB 1 1
9 1184 1 1 6 ALA H H 1.195 1.343 2.848 1.00 . A A . 6 ALA H 1 1
9 1185 1 1 6 ALA HA H 3.529 0.424 4.251 1.00 . A A . 6 ALA HA 1 1
9 1186 1 1 6 ALA HB1 H 1.997 0.225 6.104 1.00 . A A . 6 ALA HB1 1 1
9 1187 1 1 6 ALA HB2 H 0.625 0.220 4.994 1.00 . A A . 6 ALA HB2 1 1
9 1188 1 1 6 ALA HB3 H 1.578 1.689 5.213 1.00 . A A . 6 ALA HB3 1 1
9 1189 1 1 6 ALA N N 2.087 0.963 2.856 1.00 . A A . 6 ALA N 1 1
9 1190 1 1 6 ALA O O 3.160 -2.122 4.247 1.00 . A A . 6 ALA O 1 1
9 1191 1 1 7 ILE C C 1.931 -3.377 1.349 1.00 . A A . 7 ILE C 1 1
9 1192 1 1 7 ILE CA C 1.176 -3.041 2.640 1.00 . A A . 7 ILE CA 1 1
9 1193 1 1 7 ILE CB C -0.343 -3.122 2.523 1.00 . A A . 7 ILE CB 1 1
9 1194 1 1 7 ILE CD1 C -0.371 -4.936 0.922 1.00 . A A . 7 ILE CD1 1 1
9 1195 1 1 7 ILE CG1 C -0.724 -3.470 1.119 1.00 . A A . 7 ILE CG1 1 1
9 1196 1 1 7 ILE CG2 C -0.995 -1.816 2.929 1.00 . A A . 7 ILE CG2 1 1
9 1197 1 1 7 ILE H H 0.860 -0.953 2.631 1.00 . A A . 7 ILE H 1 1
9 1198 1 1 7 ILE HA H 1.478 -3.685 3.402 1.00 . A A . 7 ILE HA 1 1
9 1199 1 1 7 ILE HB H -0.690 -3.889 3.182 1.00 . A A . 7 ILE HB 1 1
9 1200 1 1 7 ILE HD11 H 0.219 -5.273 1.772 1.00 . A A . 7 ILE HD11 1 1
9 1201 1 1 7 ILE HD12 H 0.207 -5.048 0.023 1.00 . A A . 7 ILE HD12 1 1
9 1202 1 1 7 ILE HD13 H -1.270 -5.518 0.862 1.00 . A A . 7 ILE HD13 1 1
9 1203 1 1 7 ILE HG12 H -1.780 -3.305 0.983 1.00 . A A . 7 ILE HG12 1 1
9 1204 1 1 7 ILE HG13 H -0.160 -2.857 0.433 1.00 . A A . 7 ILE HG13 1 1
9 1205 1 1 7 ILE HG21 H -0.597 -1.506 3.886 1.00 . A A . 7 ILE HG21 1 1
9 1206 1 1 7 ILE HG22 H -2.057 -1.960 3.007 1.00 . A A . 7 ILE HG22 1 1
9 1207 1 1 7 ILE HG23 H -0.778 -1.067 2.187 1.00 . A A . 7 ILE HG23 1 1
9 1208 1 1 7 ILE N N 1.430 -1.640 2.996 1.00 . A A . 7 ILE N 1 1
9 1209 1 1 7 ILE O O 2.128 -4.524 0.998 1.00 . A A . 7 ILE O 1 1
9 1210 1 1 8 LEU C C 4.628 -2.768 -0.325 1.00 . A A . 8 LEU C 1 1
9 1211 1 1 8 LEU CA C 3.132 -2.588 -0.608 1.00 . A A . 8 LEU CA 1 1
9 1212 1 1 8 LEU CB C 2.898 -1.322 -1.429 1.00 . A A . 8 LEU CB 1 1
9 1213 1 1 8 LEU CD1 C 0.526 -2.014 -1.750 1.00 . A A . 8 LEU CD1 1 1
9 1214 1 1 8 LEU CD2 C 1.548 -0.308 -3.261 1.00 . A A . 8 LEU CD2 1 1
9 1215 1 1 8 LEU CG C 1.807 -1.585 -2.465 1.00 . A A . 8 LEU CG 1 1
9 1216 1 1 8 LEU H H 2.213 -1.464 0.987 1.00 . A A . 8 LEU H 1 1
9 1217 1 1 8 LEU HA H 2.738 -3.439 -1.139 1.00 . A A . 8 LEU HA 1 1
9 1218 1 1 8 LEU HB2 H 2.590 -0.520 -0.775 1.00 . A A . 8 LEU HB2 1 1
9 1219 1 1 8 LEU HB3 H 3.812 -1.045 -1.934 1.00 . A A . 8 LEU HB3 1 1
9 1220 1 1 8 LEU HD11 H 0.439 -1.475 -0.817 1.00 . A A . 8 LEU HD11 1 1
9 1221 1 1 8 LEU HD12 H 0.563 -3.074 -1.550 1.00 . A A . 8 LEU HD12 1 1
9 1222 1 1 8 LEU HD13 H -0.327 -1.794 -2.373 1.00 . A A . 8 LEU HD13 1 1
9 1223 1 1 8 LEU HD21 H 0.783 0.273 -2.768 1.00 . A A . 8 LEU HD21 1 1
9 1224 1 1 8 LEU HD22 H 1.220 -0.566 -4.257 1.00 . A A . 8 LEU HD22 1 1
9 1225 1 1 8 LEU HD23 H 2.457 0.270 -3.319 1.00 . A A . 8 LEU HD23 1 1
9 1226 1 1 8 LEU HG H 2.127 -2.372 -3.133 1.00 . A A . 8 LEU HG 1 1
9 1227 1 1 8 LEU N N 2.373 -2.369 0.659 1.00 . A A . 8 LEU N 1 1
9 1228 1 1 8 LEU O O 5.444 -2.727 -1.225 1.00 . A A . 8 LEU O 1 1
9 1229 1 1 9 SER C C 6.596 -4.055 2.462 1.00 . A A . 9 SER C 1 1
9 1230 1 1 9 SER CA C 6.441 -3.144 1.241 1.00 . A A . 9 SER CA 1 1
9 1231 1 1 9 SER CB C 6.955 -1.739 1.550 1.00 . A A . 9 SER CB 1 1
9 1232 1 1 9 SER H H 4.327 -2.995 1.627 1.00 . A A . 9 SER H 1 1
9 1233 1 1 9 SER HA H 6.971 -3.553 0.396 1.00 . A A . 9 SER HA 1 1
9 1234 1 1 9 SER HB2 H 6.472 -1.362 2.437 1.00 . A A . 9 SER HB2 1 1
9 1235 1 1 9 SER HB3 H 8.024 -1.775 1.714 1.00 . A A . 9 SER HB3 1 1
9 1236 1 1 9 SER HG H 5.767 -0.547 0.575 1.00 . A A . 9 SER HG 1 1
9 1237 1 1 9 SER N N 4.997 -2.965 0.913 1.00 . A A . 9 SER N 1 1
9 1238 1 1 9 SER O O 7.367 -3.778 3.360 1.00 . A A . 9 SER O 1 1
9 1239 1 1 9 SER OG O 6.659 -0.881 0.456 1.00 . A A . 9 SER OG 1 1
9 1240 1 1 10 SER C C 5.601 -7.493 3.202 1.00 . A A . 10 SER C 1 1
9 1241 1 1 10 SER CA C 5.975 -6.074 3.637 1.00 . A A . 10 SER CA 1 1
9 1242 1 1 10 SER CB C 4.993 -5.546 4.681 1.00 . A A . 10 SER CB 1 1
9 1243 1 1 10 SER H H 5.276 -5.348 1.770 1.00 . A A . 10 SER H 1 1
9 1244 1 1 10 SER HA H 6.967 -6.053 4.019 1.00 . A A . 10 SER HA 1 1
9 1245 1 1 10 SER HB2 H 4.817 -4.497 4.515 1.00 . A A . 10 SER HB2 1 1
9 1246 1 1 10 SER HB3 H 4.057 -6.083 4.596 1.00 . A A . 10 SER HB3 1 1
9 1247 1 1 10 SER HG H 4.989 -5.256 6.605 1.00 . A A . 10 SER HG 1 1
9 1248 1 1 10 SER N N 5.873 -5.142 2.496 1.00 . A A . 10 SER N 1 1
9 1249 1 1 10 SER O O 5.397 -8.324 4.071 1.00 . A A . 10 SER O 1 1
9 1250 1 1 10 SER OXT O 5.523 -7.724 2.006 1.00 . A A . 10 SER OXT 1 1
9 1251 1 1 10 SER OG O 5.543 -5.729 5.979 1.00 . A A . 10 SER OG 1 1
10 1252 1 1 1 SER C C -6.452 -3.892 4.470 1.00 . A A . 1 SER C 1 1
10 1253 1 1 1 SER CA C -7.414 -5.083 4.476 1.00 . A A . 1 SER CA 1 1
10 1254 1 1 1 SER CB C -8.601 -4.821 3.549 1.00 . A A . 1 SER CB 1 1
10 1255 1 1 1 SER H1 H -7.278 -5.558 6.500 1.00 . A A . 1 SER H1 1 1
10 1256 1 1 1 SER H2 H -8.765 -5.972 5.789 1.00 . A A . 1 SER H2 1 1
10 1257 1 1 1 SER H3 H -8.415 -4.349 6.149 1.00 . A A . 1 SER H3 1 1
10 1258 1 1 1 SER HA H -6.902 -5.984 4.175 1.00 . A A . 1 SER HA 1 1
10 1259 1 1 1 SER HB2 H -9.287 -4.141 4.023 1.00 . A A . 1 SER HB2 1 1
10 1260 1 1 1 SER HB3 H -8.244 -4.383 2.626 1.00 . A A . 1 SER HB3 1 1
10 1261 1 1 1 SER HG H -10.212 -5.879 3.288 1.00 . A A . 1 SER HG 1 1
10 1262 1 1 1 SER N N -8.013 -5.254 5.832 1.00 . A A . 1 SER N 1 1
10 1263 1 1 1 SER O O -6.097 -3.363 5.506 1.00 . A A . 1 SER O 1 1
10 1264 1 1 1 SER OG O -9.267 -6.047 3.281 1.00 . A A . 1 SER OG 1 1
10 1265 1 1 2 ASN C C -5.497 -1.403 2.061 1.00 . A A . 2 ASN C 1 1
10 1266 1 1 2 ASN CA C -5.109 -2.317 3.226 1.00 . A A . 2 ASN CA 1 1
10 1267 1 1 2 ASN CB C -3.725 -2.926 3.007 1.00 . A A . 2 ASN CB 1 1
10 1268 1 1 2 ASN CG C -3.710 -3.718 1.697 1.00 . A A . 2 ASN CG 1 1
10 1269 1 1 2 ASN H H -6.327 -3.888 2.502 1.00 . A A . 2 ASN H 1 1
10 1270 1 1 2 ASN HA H -5.135 -1.784 4.140 1.00 . A A . 2 ASN HA 1 1
10 1271 1 1 2 ASN HB2 H -2.990 -2.136 2.957 1.00 . A A . 2 ASN HB2 1 1
10 1272 1 1 2 ASN HB3 H -3.488 -3.586 3.827 1.00 . A A . 2 ASN HB3 1 1
10 1273 1 1 2 ASN HD21 H -2.670 -2.342 0.715 1.00 . A A . 2 ASN HD21 1 1
10 1274 1 1 2 ASN HD22 H -3.094 -3.716 -0.189 1.00 . A A . 2 ASN HD22 1 1
10 1275 1 1 2 ASN N N -6.033 -3.464 3.310 1.00 . A A . 2 ASN N 1 1
10 1276 1 1 2 ASN ND2 N -3.107 -3.217 0.654 1.00 . A A . 2 ASN ND2 1 1
10 1277 1 1 2 ASN O O -6.517 -1.590 1.428 1.00 . A A . 2 ASN O 1 1
10 1278 1 1 2 ASN OD1 O -4.252 -4.803 1.623 1.00 . A A . 2 ASN OD1 1 1
10 1279 1 1 3 ASN C C -3.972 1.650 0.622 1.00 . A A . 3 ASN C 1 1
10 1280 1 1 3 ASN CA C -4.996 0.515 0.642 1.00 . A A . 3 ASN CA 1 1
10 1281 1 1 3 ASN CB C -6.399 1.068 0.925 1.00 . A A . 3 ASN CB 1 1
10 1282 1 1 3 ASN CG C -7.335 0.715 -0.235 1.00 . A A . 3 ASN CG 1 1
10 1283 1 1 3 ASN H H -3.863 -0.289 2.288 1.00 . A A . 3 ASN H 1 1
10 1284 1 1 3 ASN HA H -4.985 -0.018 -0.290 1.00 . A A . 3 ASN HA 1 1
10 1285 1 1 3 ASN HB2 H -6.781 0.637 1.839 1.00 . A A . 3 ASN HB2 1 1
10 1286 1 1 3 ASN HB3 H -6.350 2.142 1.028 1.00 . A A . 3 ASN HB3 1 1
10 1287 1 1 3 ASN HD21 H -6.630 -1.131 -0.433 1.00 . A A . 3 ASN HD21 1 1
10 1288 1 1 3 ASN HD22 H -7.867 -0.707 -1.515 1.00 . A A . 3 ASN HD22 1 1
10 1289 1 1 3 ASN N N -4.686 -0.416 1.769 1.00 . A A . 3 ASN N 1 1
10 1290 1 1 3 ASN ND2 N -7.272 -0.473 -0.772 1.00 . A A . 3 ASN ND2 1 1
10 1291 1 1 3 ASN O O -4.295 2.787 0.340 1.00 . A A . 3 ASN O 1 1
10 1292 1 1 3 ASN OD1 O -8.131 1.530 -0.658 1.00 . A A . 3 ASN OD1 1 1
10 1293 1 1 4 PHE C C -0.395 1.757 0.459 1.00 . A A . 4 PHE C 1 1
10 1294 1 1 4 PHE CA C -1.693 2.383 0.958 1.00 . A A . 4 PHE CA 1 1
10 1295 1 1 4 PHE CB C -1.561 2.770 2.436 1.00 . A A . 4 PHE CB 1 1
10 1296 1 1 4 PHE CD1 C -3.913 2.848 3.348 1.00 . A A . 4 PHE CD1 1 1
10 1297 1 1 4 PHE CD2 C -2.504 0.960 3.922 1.00 . A A . 4 PHE CD2 1 1
10 1298 1 1 4 PHE CE1 C -4.955 2.303 4.107 1.00 . A A . 4 PHE CE1 1 1
10 1299 1 1 4 PHE CE2 C -3.547 0.414 4.681 1.00 . A A . 4 PHE CE2 1 1
10 1300 1 1 4 PHE CG C -2.688 2.178 3.255 1.00 . A A . 4 PHE CG 1 1
10 1301 1 1 4 PHE CZ C -4.772 1.086 4.773 1.00 . A A . 4 PHE CZ 1 1
10 1302 1 1 4 PHE H H -2.503 0.437 1.174 1.00 . A A . 4 PHE H 1 1
10 1303 1 1 4 PHE HA H -1.973 3.237 0.363 1.00 . A A . 4 PHE HA 1 1
10 1304 1 1 4 PHE HB2 H -0.624 2.392 2.814 1.00 . A A . 4 PHE HB2 1 1
10 1305 1 1 4 PHE HB3 H -1.582 3.839 2.523 1.00 . A A . 4 PHE HB3 1 1
10 1306 1 1 4 PHE HD1 H -4.053 3.785 2.832 1.00 . A A . 4 PHE HD1 1 1
10 1307 1 1 4 PHE HD2 H -1.559 0.439 3.851 1.00 . A A . 4 PHE HD2 1 1
10 1308 1 1 4 PHE HE1 H -5.900 2.822 4.178 1.00 . A A . 4 PHE HE1 1 1
10 1309 1 1 4 PHE HE2 H -3.407 -0.525 5.195 1.00 . A A . 4 PHE HE2 1 1
10 1310 1 1 4 PHE HZ H -5.576 0.665 5.360 1.00 . A A . 4 PHE HZ 1 1
10 1311 1 1 4 PHE N N -2.742 1.349 0.934 1.00 . A A . 4 PHE N 1 1
10 1312 1 1 4 PHE O O -0.410 0.824 -0.321 1.00 . A A . 4 PHE O 1 1
10 1313 1 1 5 GLY C C 2.719 1.056 1.701 1.00 . A A . 5 GLY C 1 1
10 1314 1 1 5 GLY CA C 2.009 1.642 0.480 1.00 . A A . 5 GLY CA 1 1
10 1315 1 1 5 GLY H H 0.716 2.979 1.557 1.00 . A A . 5 GLY H 1 1
10 1316 1 1 5 GLY HA2 H 1.814 0.859 -0.239 1.00 . A A . 5 GLY HA2 1 1
10 1317 1 1 5 GLY HA3 H 2.626 2.402 0.035 1.00 . A A . 5 GLY HA3 1 1
10 1318 1 1 5 GLY N N 0.723 2.238 0.915 1.00 . A A . 5 GLY N 1 1
10 1319 1 1 5 GLY O O 3.924 0.896 1.712 1.00 . A A . 5 GLY O 1 1
10 1320 1 1 6 ALA C C 2.815 -1.323 3.793 1.00 . A A . 6 ALA C 1 1
10 1321 1 1 6 ALA CA C 2.606 0.172 3.952 1.00 . A A . 6 ALA CA 1 1
10 1322 1 1 6 ALA CB C 1.623 0.461 5.082 1.00 . A A . 6 ALA CB 1 1
10 1323 1 1 6 ALA H H 1.018 0.875 2.713 1.00 . A A . 6 ALA H 1 1
10 1324 1 1 6 ALA HA H 3.517 0.650 4.128 1.00 . A A . 6 ALA HA 1 1
10 1325 1 1 6 ALA HB1 H 2.081 0.217 6.028 1.00 . A A . 6 ALA HB1 1 1
10 1326 1 1 6 ALA HB2 H 0.734 -0.139 4.945 1.00 . A A . 6 ALA HB2 1 1
10 1327 1 1 6 ALA HB3 H 1.357 1.507 5.068 1.00 . A A . 6 ALA HB3 1 1
10 1328 1 1 6 ALA N N 1.980 0.738 2.736 1.00 . A A . 6 ALA N 1 1
10 1329 1 1 6 ALA O O 3.759 -1.903 4.293 1.00 . A A . 6 ALA O 1 1
10 1330 1 1 7 ILE C C 2.740 -3.622 1.530 1.00 . A A . 7 ILE C 1 1
10 1331 1 1 7 ILE CA C 1.992 -3.371 2.845 1.00 . A A . 7 ILE CA 1 1
10 1332 1 1 7 ILE CB C 0.530 -3.805 2.840 1.00 . A A . 7 ILE CB 1 1
10 1333 1 1 7 ILE CD1 C 0.848 -5.662 1.322 1.00 . A A . 7 ILE CD1 1 1
10 1334 1 1 7 ILE CG1 C 0.154 -4.317 1.484 1.00 . A A . 7 ILE CG1 1 1
10 1335 1 1 7 ILE CG2 C -0.384 -2.662 3.239 1.00 . A A . 7 ILE CG2 1 1
10 1336 1 1 7 ILE H H 1.203 -1.419 2.711 1.00 . A A . 7 ILE H 1 1
10 1337 1 1 7 ILE HA H 2.477 -3.867 3.621 1.00 . A A . 7 ILE HA 1 1
10 1338 1 1 7 ILE HB H 0.413 -4.588 3.556 1.00 . A A . 7 ILE HB 1 1
10 1339 1 1 7 ILE HD11 H 1.532 -5.807 2.155 1.00 . A A . 7 ILE HD11 1 1
10 1340 1 1 7 ILE HD12 H 1.405 -5.668 0.402 1.00 . A A . 7 ILE HD12 1 1
10 1341 1 1 7 ILE HD13 H 0.117 -6.446 1.320 1.00 . A A . 7 ILE HD13 1 1
10 1342 1 1 7 ILE HG12 H -0.916 -4.425 1.425 1.00 . A A . 7 ILE HG12 1 1
10 1343 1 1 7 ILE HG13 H 0.502 -3.627 0.732 1.00 . A A . 7 ILE HG13 1 1
10 1344 1 1 7 ILE HG21 H -0.477 -1.975 2.415 1.00 . A A . 7 ILE HG21 1 1
10 1345 1 1 7 ILE HG22 H 0.038 -2.153 4.096 1.00 . A A . 7 ILE HG22 1 1
10 1346 1 1 7 ILE HG23 H -1.348 -3.057 3.497 1.00 . A A . 7 ILE HG23 1 1
10 1347 1 1 7 ILE N N 1.929 -1.928 3.093 1.00 . A A . 7 ILE N 1 1
10 1348 1 1 7 ILE O O 3.204 -4.710 1.252 1.00 . A A . 7 ILE O 1 1
10 1349 1 1 8 LEU C C 5.111 -2.519 -0.367 1.00 . A A . 8 LEU C 1 1
10 1350 1 1 8 LEU CA C 3.603 -2.736 -0.556 1.00 . A A . 8 LEU CA 1 1
10 1351 1 1 8 LEU CB C 3.019 -1.641 -1.445 1.00 . A A . 8 LEU CB 1 1
10 1352 1 1 8 LEU CD1 C 0.884 -2.923 -1.560 1.00 . A A . 8 LEU CD1 1 1
10 1353 1 1 8 LEU CD2 C 1.377 -1.155 -3.256 1.00 . A A . 8 LEU CD2 1 1
10 1354 1 1 8 LEU CG C 1.984 -2.255 -2.386 1.00 . A A . 8 LEU CG 1 1
10 1355 1 1 8 LEU H H 2.509 -1.740 1.012 1.00 . A A . 8 LEU H 1 1
10 1356 1 1 8 LEU HA H 3.409 -3.700 -0.997 1.00 . A A . 8 LEU HA 1 1
10 1357 1 1 8 LEU HB2 H 2.548 -0.889 -0.828 1.00 . A A . 8 LEU HB2 1 1
10 1358 1 1 8 LEU HB3 H 3.809 -1.189 -2.028 1.00 . A A . 8 LEU HB3 1 1
10 1359 1 1 8 LEU HD11 H 0.025 -3.108 -2.184 1.00 . A A . 8 LEU HD11 1 1
10 1360 1 1 8 LEU HD12 H 0.604 -2.274 -0.741 1.00 . A A . 8 LEU HD12 1 1
10 1361 1 1 8 LEU HD13 H 1.252 -3.859 -1.164 1.00 . A A . 8 LEU HD13 1 1
10 1362 1 1 8 LEU HD21 H 1.145 -0.298 -2.641 1.00 . A A . 8 LEU HD21 1 1
10 1363 1 1 8 LEU HD22 H 0.473 -1.521 -3.719 1.00 . A A . 8 LEU HD22 1 1
10 1364 1 1 8 LEU HD23 H 2.085 -0.870 -4.019 1.00 . A A . 8 LEU HD23 1 1
10 1365 1 1 8 LEU HG H 2.461 -2.992 -3.014 1.00 . A A . 8 LEU HG 1 1
10 1366 1 1 8 LEU N N 2.878 -2.602 0.742 1.00 . A A . 8 LEU N 1 1
10 1367 1 1 8 LEU O O 5.845 -2.372 -1.324 1.00 . A A . 8 LEU O 1 1
10 1368 1 1 9 SER C C 7.473 -2.982 2.381 1.00 . A A . 9 SER C 1 1
10 1369 1 1 9 SER CA C 7.037 -2.288 1.088 1.00 . A A . 9 SER CA 1 1
10 1370 1 1 9 SER CB C 7.206 -0.773 1.206 1.00 . A A . 9 SER CB 1 1
10 1371 1 1 9 SER H H 4.975 -2.617 1.615 1.00 . A A . 9 SER H 1 1
10 1372 1 1 9 SER HA H 7.609 -2.657 0.251 1.00 . A A . 9 SER HA 1 1
10 1373 1 1 9 SER HB2 H 7.072 -0.317 0.239 1.00 . A A . 9 SER HB2 1 1
10 1374 1 1 9 SER HB3 H 6.465 -0.382 1.891 1.00 . A A . 9 SER HB3 1 1
10 1375 1 1 9 SER HG H 8.805 0.332 1.268 1.00 . A A . 9 SER HG 1 1
10 1376 1 1 9 SER N N 5.579 -2.497 0.854 1.00 . A A . 9 SER N 1 1
10 1377 1 1 9 SER O O 8.087 -4.031 2.354 1.00 . A A . 9 SER O 1 1
10 1378 1 1 9 SER OG O 8.512 -0.482 1.684 1.00 . A A . 9 SER OG 1 1
10 1379 1 1 10 SER C C 6.524 -4.037 5.250 1.00 . A A . 10 SER C 1 1
10 1380 1 1 10 SER CA C 7.568 -3.014 4.796 1.00 . A A . 10 SER CA 1 1
10 1381 1 1 10 SER CB C 7.647 -1.850 5.784 1.00 . A A . 10 SER CB 1 1
10 1382 1 1 10 SER H H 6.692 -1.564 3.513 1.00 . A A . 10 SER H 1 1
10 1383 1 1 10 SER HA H 8.524 -3.466 4.690 1.00 . A A . 10 SER HA 1 1
10 1384 1 1 10 SER HB2 H 7.658 -2.232 6.791 1.00 . A A . 10 SER HB2 1 1
10 1385 1 1 10 SER HB3 H 8.554 -1.288 5.603 1.00 . A A . 10 SER HB3 1 1
10 1386 1 1 10 SER HG H 6.629 -0.239 6.171 1.00 . A A . 10 SER HG 1 1
10 1387 1 1 10 SER N N 7.169 -2.401 3.511 1.00 . A A . 10 SER N 1 1
10 1388 1 1 10 SER O O 6.923 -5.093 5.715 1.00 . A A . 10 SER O 1 1
10 1389 1 1 10 SER OXT O 5.346 -3.748 5.126 1.00 . A A . 10 SER OXT 1 1
10 1390 1 1 10 SER OG O 6.513 -1.012 5.614 1.00 . A A . 10 SER OG 1 1
11 1391 1 1 1 SER C C -5.553 -3.048 6.268 1.00 . A A . 1 SER C 1 1
11 1392 1 1 1 SER CA C -5.710 -4.514 6.678 1.00 . A A . 1 SER CA 1 1
11 1393 1 1 1 SER CB C -4.353 -5.217 6.686 1.00 . A A . 1 SER CB 1 1
11 1394 1 1 1 SER H1 H -6.502 -6.266 5.877 1.00 . A A . 1 SER H1 1 1
11 1395 1 1 1 SER H2 H -6.120 -5.085 4.717 1.00 . A A . 1 SER H2 1 1
11 1396 1 1 1 SER H3 H -7.502 -4.909 5.692 1.00 . A A . 1 SER H3 1 1
11 1397 1 1 1 SER HA H -6.168 -4.587 7.651 1.00 . A A . 1 SER HA 1 1
11 1398 1 1 1 SER HB2 H -4.016 -5.364 5.674 1.00 . A A . 1 SER HB2 1 1
11 1399 1 1 1 SER HB3 H -3.636 -4.605 7.217 1.00 . A A . 1 SER HB3 1 1
11 1400 1 1 1 SER HG H -4.464 -6.337 8.273 1.00 . A A . 1 SER HG 1 1
11 1401 1 1 1 SER N N -6.520 -5.249 5.665 1.00 . A A . 1 SER N 1 1
11 1402 1 1 1 SER O O -6.041 -2.153 6.931 1.00 . A A . 1 SER O 1 1
11 1403 1 1 1 SER OG O -4.483 -6.481 7.324 1.00 . A A . 1 SER OG 1 1
11 1404 1 1 2 ASN C C -4.824 -1.329 3.191 1.00 . A A . 2 ASN C 1 1
11 1405 1 1 2 ASN CA C -4.696 -1.407 4.717 1.00 . A A . 2 ASN CA 1 1
11 1406 1 1 2 ASN CB C -3.289 -1.009 5.175 1.00 . A A . 2 ASN CB 1 1
11 1407 1 1 2 ASN CG C -3.173 -1.178 6.692 1.00 . A A . 2 ASN CG 1 1
11 1408 1 1 2 ASN H H -4.511 -3.513 4.660 1.00 . A A . 2 ASN H 1 1
11 1409 1 1 2 ASN HA H -5.420 -0.790 5.182 1.00 . A A . 2 ASN HA 1 1
11 1410 1 1 2 ASN HB2 H -2.561 -1.638 4.685 1.00 . A A . 2 ASN HB2 1 1
11 1411 1 1 2 ASN HB3 H -3.104 0.023 4.917 1.00 . A A . 2 ASN HB3 1 1
11 1412 1 1 2 ASN HD21 H -1.435 -2.135 6.595 1.00 . A A . 2 ASN HD21 1 1
11 1413 1 1 2 ASN HD22 H -2.050 -1.903 8.161 1.00 . A A . 2 ASN HD22 1 1
11 1414 1 1 2 ASN N N -4.881 -2.795 5.176 1.00 . A A . 2 ASN N 1 1
11 1415 1 1 2 ASN ND2 N -2.133 -1.789 7.190 1.00 . A A . 2 ASN ND2 1 1
11 1416 1 1 2 ASN O O -5.476 -2.147 2.573 1.00 . A A . 2 ASN O 1 1
11 1417 1 1 2 ASN OD1 O -4.039 -0.751 7.430 1.00 . A A . 2 ASN OD1 1 1
11 1418 1 1 3 ASN C C -3.526 1.046 0.656 1.00 . A A . 3 ASN C 1 1
11 1419 1 1 3 ASN CA C -4.283 -0.211 1.095 1.00 . A A . 3 ASN CA 1 1
11 1420 1 1 3 ASN CB C -5.776 -0.087 0.763 1.00 . A A . 3 ASN CB 1 1
11 1421 1 1 3 ASN CG C -6.139 -1.079 -0.343 1.00 . A A . 3 ASN CG 1 1
11 1422 1 1 3 ASN H H -3.682 0.291 3.092 1.00 . A A . 3 ASN H 1 1
11 1423 1 1 3 ASN HA H -3.868 -1.082 0.623 1.00 . A A . 3 ASN HA 1 1
11 1424 1 1 3 ASN HB2 H -6.362 -0.300 1.645 1.00 . A A . 3 ASN HB2 1 1
11 1425 1 1 3 ASN HB3 H -5.989 0.916 0.426 1.00 . A A . 3 ASN HB3 1 1
11 1426 1 1 3 ASN HD21 H -5.179 -2.596 0.507 1.00 . A A . 3 ASN HD21 1 1
11 1427 1 1 3 ASN HD22 H -5.947 -2.956 -0.963 1.00 . A A . 3 ASN HD22 1 1
11 1428 1 1 3 ASN N N -4.205 -0.351 2.579 1.00 . A A . 3 ASN N 1 1
11 1429 1 1 3 ASN ND2 N -5.721 -2.313 -0.260 1.00 . A A . 3 ASN ND2 1 1
11 1430 1 1 3 ASN O O -4.078 1.932 0.034 1.00 . A A . 3 ASN O 1 1
11 1431 1 1 3 ASN OD1 O -6.810 -0.729 -1.293 1.00 . A A . 3 ASN OD1 1 1
11 1432 1 1 4 PHE C C -0.029 1.852 0.272 1.00 . A A . 4 PHE C 1 1
11 1433 1 1 4 PHE CA C -1.455 2.315 0.597 1.00 . A A . 4 PHE CA 1 1
11 1434 1 1 4 PHE CB C -1.470 3.230 1.835 1.00 . A A . 4 PHE CB 1 1
11 1435 1 1 4 PHE CD1 C -3.876 3.986 1.795 1.00 . A A . 4 PHE CD1 1 1
11 1436 1 1 4 PHE CD2 C -3.111 2.622 3.648 1.00 . A A . 4 PHE CD2 1 1
11 1437 1 1 4 PHE CE1 C -5.157 4.032 2.359 1.00 . A A . 4 PHE CE1 1 1
11 1438 1 1 4 PHE CE2 C -4.391 2.668 4.212 1.00 . A A . 4 PHE CE2 1 1
11 1439 1 1 4 PHE CG C -2.853 3.281 2.439 1.00 . A A . 4 PHE CG 1 1
11 1440 1 1 4 PHE CZ C -5.414 3.373 3.568 1.00 . A A . 4 PHE CZ 1 1
11 1441 1 1 4 PHE H H -1.842 0.401 1.480 1.00 . A A . 4 PHE H 1 1
11 1442 1 1 4 PHE HA H -1.895 2.820 -0.249 1.00 . A A . 4 PHE HA 1 1
11 1443 1 1 4 PHE HB2 H -0.778 2.845 2.569 1.00 . A A . 4 PHE HB2 1 1
11 1444 1 1 4 PHE HB3 H -1.169 4.225 1.546 1.00 . A A . 4 PHE HB3 1 1
11 1445 1 1 4 PHE HD1 H -3.676 4.491 0.863 1.00 . A A . 4 PHE HD1 1 1
11 1446 1 1 4 PHE HD2 H -2.320 2.076 4.144 1.00 . A A . 4 PHE HD2 1 1
11 1447 1 1 4 PHE HE1 H -5.946 4.576 1.862 1.00 . A A . 4 PHE HE1 1 1
11 1448 1 1 4 PHE HE2 H -4.588 2.159 5.144 1.00 . A A . 4 PHE HE2 1 1
11 1449 1 1 4 PHE HZ H -6.402 3.410 4.002 1.00 . A A . 4 PHE HZ 1 1
11 1450 1 1 4 PHE N N -2.264 1.125 0.979 1.00 . A A . 4 PHE N 1 1
11 1451 1 1 4 PHE O O 0.167 0.975 -0.547 1.00 . A A . 4 PHE O 1 1
11 1452 1 1 5 GLY C C 2.879 1.131 1.802 1.00 . A A . 5 GLY C 1 1
11 1453 1 1 5 GLY CA C 2.360 1.972 0.629 1.00 . A A . 5 GLY CA 1 1
11 1454 1 1 5 GLY H H 0.802 3.110 1.573 1.00 . A A . 5 GLY H 1 1
11 1455 1 1 5 GLY HA2 H 2.372 1.379 -0.274 1.00 . A A . 5 GLY HA2 1 1
11 1456 1 1 5 GLY HA3 H 2.991 2.836 0.504 1.00 . A A . 5 GLY HA3 1 1
11 1457 1 1 5 GLY N N 0.968 2.411 0.908 1.00 . A A . 5 GLY N 1 1
11 1458 1 1 5 GLY O O 3.988 0.634 1.775 1.00 . A A . 5 GLY O 1 1
11 1459 1 1 6 ALA C C 2.349 -1.315 3.719 1.00 . A A . 6 ALA C 1 1
11 1460 1 1 6 ALA CA C 2.529 0.166 3.997 1.00 . A A . 6 ALA CA 1 1
11 1461 1 1 6 ALA CB C 1.627 0.603 5.143 1.00 . A A . 6 ALA CB 1 1
11 1462 1 1 6 ALA H H 1.206 1.371 2.842 1.00 . A A . 6 ALA H 1 1
11 1463 1 1 6 ALA HA H 3.531 0.382 4.213 1.00 . A A . 6 ALA HA 1 1
11 1464 1 1 6 ALA HB1 H 1.564 -0.189 5.872 1.00 . A A . 6 ALA HB1 1 1
11 1465 1 1 6 ALA HB2 H 0.639 0.816 4.757 1.00 . A A . 6 ALA HB2 1 1
11 1466 1 1 6 ALA HB3 H 2.034 1.489 5.603 1.00 . A A . 6 ALA HB3 1 1
11 1467 1 1 6 ALA N N 2.086 0.967 2.832 1.00 . A A . 6 ALA N 1 1
11 1468 1 1 6 ALA O O 3.073 -2.161 4.207 1.00 . A A . 6 ALA O 1 1
11 1469 1 1 7 ILE C C 1.914 -3.369 1.313 1.00 . A A . 7 ILE C 1 1
11 1470 1 1 7 ILE CA C 1.090 -3.001 2.552 1.00 . A A . 7 ILE CA 1 1
11 1471 1 1 7 ILE CB C -0.422 -3.015 2.336 1.00 . A A . 7 ILE CB 1 1
11 1472 1 1 7 ILE CD1 C -0.414 -4.797 0.703 1.00 . A A . 7 ILE CD1 1 1
11 1473 1 1 7 ILE CG1 C -0.724 -3.321 0.902 1.00 . A A . 7 ILE CG1 1 1
11 1474 1 1 7 ILE CG2 C -1.043 -1.688 2.726 1.00 . A A . 7 ILE CG2 1 1
11 1475 1 1 7 ILE H H 0.847 -0.899 2.558 1.00 . A A . 7 ILE H 1 1
11 1476 1 1 7 ILE HA H 1.313 -3.659 3.329 1.00 . A A . 7 ILE HA 1 1
11 1477 1 1 7 ILE HB H -0.843 -3.778 2.956 1.00 . A A . 7 ILE HB 1 1
11 1478 1 1 7 ILE HD11 H -1.325 -5.340 0.552 1.00 . A A . 7 ILE HD11 1 1
11 1479 1 1 7 ILE HD12 H 0.088 -5.173 1.592 1.00 . A A . 7 ILE HD12 1 1
11 1480 1 1 7 ILE HD13 H 0.235 -4.913 -0.147 1.00 . A A . 7 ILE HD13 1 1
11 1481 1 1 7 ILE HG12 H -1.762 -3.113 0.704 1.00 . A A . 7 ILE HG12 1 1
11 1482 1 1 7 ILE HG13 H -0.094 -2.719 0.265 1.00 . A A . 7 ILE HG13 1 1
11 1483 1 1 7 ILE HG21 H -0.755 -0.940 2.010 1.00 . A A . 7 ILE HG21 1 1
11 1484 1 1 7 ILE HG22 H -0.688 -1.409 3.710 1.00 . A A . 7 ILE HG22 1 1
11 1485 1 1 7 ILE HG23 H -2.113 -1.790 2.743 1.00 . A A . 7 ILE HG23 1 1
11 1486 1 1 7 ILE N N 1.385 -1.611 2.927 1.00 . A A . 7 ILE N 1 1
11 1487 1 1 7 ILE O O 2.087 -4.524 0.975 1.00 . A A . 7 ILE O 1 1
11 1488 1 1 8 LEU C C 4.734 -2.920 -0.155 1.00 . A A . 8 LEU C 1 1
11 1489 1 1 8 LEU CA C 3.280 -2.637 -0.550 1.00 . A A . 8 LEU CA 1 1
11 1490 1 1 8 LEU CB C 3.191 -1.350 -1.366 1.00 . A A . 8 LEU CB 1 1
11 1491 1 1 8 LEU CD1 C 0.812 -1.894 -1.888 1.00 . A A . 8 LEU CD1 1 1
11 1492 1 1 8 LEU CD2 C 2.054 -0.234 -3.283 1.00 . A A . 8 LEU CD2 1 1
11 1493 1 1 8 LEU CG C 2.172 -1.534 -2.489 1.00 . A A . 8 LEU CG 1 1
11 1494 1 1 8 LEU H H 2.304 -1.470 0.977 1.00 . A A . 8 LEU H 1 1
11 1495 1 1 8 LEU HA H 2.874 -3.457 -1.121 1.00 . A A . 8 LEU HA 1 1
11 1496 1 1 8 LEU HB2 H 2.881 -0.537 -0.725 1.00 . A A . 8 LEU HB2 1 1
11 1497 1 1 8 LEU HB3 H 4.158 -1.124 -1.792 1.00 . A A . 8 LEU HB3 1 1
11 1498 1 1 8 LEU HD11 H 0.651 -1.312 -0.991 1.00 . A A . 8 LEU HD11 1 1
11 1499 1 1 8 LEU HD12 H 0.796 -2.946 -1.640 1.00 . A A . 8 LEU HD12 1 1
11 1500 1 1 8 LEU HD13 H 0.033 -1.681 -2.603 1.00 . A A . 8 LEU HD13 1 1
11 1501 1 1 8 LEU HD21 H 1.376 0.437 -2.777 1.00 . A A . 8 LEU HD21 1 1
11 1502 1 1 8 LEU HD22 H 1.678 -0.450 -4.271 1.00 . A A . 8 LEU HD22 1 1
11 1503 1 1 8 LEU HD23 H 3.028 0.228 -3.360 1.00 . A A . 8 LEU HD23 1 1
11 1504 1 1 8 LEU HG H 2.498 -2.330 -3.144 1.00 . A A . 8 LEU HG 1 1
11 1505 1 1 8 LEU N N 2.445 -2.383 0.660 1.00 . A A . 8 LEU N 1 1
11 1506 1 1 8 LEU O O 5.594 -3.075 -0.999 1.00 . A A . 8 LEU O 1 1
11 1507 1 1 9 SER C C 6.409 -3.977 2.918 1.00 . A A . 9 SER C 1 1
11 1508 1 1 9 SER CA C 6.415 -3.263 1.564 1.00 . A A . 9 SER CA 1 1
11 1509 1 1 9 SER CB C 7.069 -1.886 1.683 1.00 . A A . 9 SER CB 1 1
11 1510 1 1 9 SER H H 4.311 -2.864 1.788 1.00 . A A . 9 SER H 1 1
11 1511 1 1 9 SER HA H 6.935 -3.855 0.828 1.00 . A A . 9 SER HA 1 1
11 1512 1 1 9 SER HB2 H 6.320 -1.119 1.585 1.00 . A A . 9 SER HB2 1 1
11 1513 1 1 9 SER HB3 H 7.545 -1.798 2.651 1.00 . A A . 9 SER HB3 1 1
11 1514 1 1 9 SER HG H 8.461 -0.882 0.768 1.00 . A A . 9 SER HG 1 1
11 1515 1 1 9 SER N N 5.016 -2.991 1.121 1.00 . A A . 9 SER N 1 1
11 1516 1 1 9 SER O O 7.237 -3.719 3.770 1.00 . A A . 9 SER O 1 1
11 1517 1 1 9 SER OG O 8.034 -1.734 0.651 1.00 . A A . 9 SER OG 1 1
11 1518 1 1 10 SER C C 6.330 -6.809 4.396 1.00 . A A . 10 SER C 1 1
11 1519 1 1 10 SER CA C 5.404 -5.589 4.413 1.00 . A A . 10 SER CA 1 1
11 1520 1 1 10 SER CB C 3.945 -6.025 4.544 1.00 . A A . 10 SER CB 1 1
11 1521 1 1 10 SER H H 4.821 -5.052 2.442 1.00 . A A . 10 SER H 1 1
11 1522 1 1 10 SER HA H 5.659 -4.928 5.205 1.00 . A A . 10 SER HA 1 1
11 1523 1 1 10 SER HB2 H 3.829 -6.642 5.419 1.00 . A A . 10 SER HB2 1 1
11 1524 1 1 10 SER HB3 H 3.316 -5.151 4.637 1.00 . A A . 10 SER HB3 1 1
11 1525 1 1 10 SER HG H 3.793 -7.693 3.552 1.00 . A A . 10 SER HG 1 1
11 1526 1 1 10 SER N N 5.476 -4.867 3.125 1.00 . A A . 10 SER N 1 1
11 1527 1 1 10 SER O O 5.922 -7.832 3.872 1.00 . A A . 10 SER O 1 1
11 1528 1 1 10 SER OXT O 7.433 -6.697 4.908 1.00 . A A . 10 SER OXT 1 1
11 1529 1 1 10 SER OG O 3.573 -6.773 3.392 1.00 . A A . 10 SER OG 1 1
12 1530 1 1 1 SER C C -5.374 -4.208 4.912 1.00 . A A . 1 SER C 1 1
12 1531 1 1 1 SER CA C -5.022 -5.665 5.232 1.00 . A A . 1 SER CA 1 1
12 1532 1 1 1 SER CB C -3.843 -6.137 4.381 1.00 . A A . 1 SER CB 1 1
12 1533 1 1 1 SER H1 H -6.394 -6.413 3.854 1.00 . A A . 1 SER H1 1 1
12 1534 1 1 1 SER H2 H -6.979 -6.346 5.447 1.00 . A A . 1 SER H2 1 1
12 1535 1 1 1 SER H3 H -5.871 -7.552 4.997 1.00 . A A . 1 SER H3 1 1
12 1536 1 1 1 SER HA H -4.789 -5.774 6.279 1.00 . A A . 1 SER HA 1 1
12 1537 1 1 1 SER HB2 H -3.980 -5.819 3.362 1.00 . A A . 1 SER HB2 1 1
12 1538 1 1 1 SER HB3 H -2.927 -5.710 4.769 1.00 . A A . 1 SER HB3 1 1
12 1539 1 1 1 SER HG H -3.177 -7.803 5.137 1.00 . A A . 1 SER HG 1 1
12 1540 1 1 1 SER N N -6.152 -6.562 4.854 1.00 . A A . 1 SER N 1 1
12 1541 1 1 1 SER O O -6.528 -3.827 4.911 1.00 . A A . 1 SER O 1 1
12 1542 1 1 1 SER OG O -3.773 -7.557 4.425 1.00 . A A . 1 SER OG 1 1
12 1543 1 1 2 ASN C C -4.632 -1.740 2.817 1.00 . A A . 2 ASN C 1 1
12 1544 1 1 2 ASN CA C -4.660 -1.973 4.338 1.00 . A A . 2 ASN CA 1 1
12 1545 1 1 2 ASN CB C -3.559 -1.191 5.062 1.00 . A A . 2 ASN CB 1 1
12 1546 1 1 2 ASN CG C -3.708 -1.385 6.572 1.00 . A A . 2 ASN CG 1 1
12 1547 1 1 2 ASN H H -3.481 -3.702 4.660 1.00 . A A . 2 ASN H 1 1
12 1548 1 1 2 ASN HA H -5.608 -1.713 4.736 1.00 . A A . 2 ASN HA 1 1
12 1549 1 1 2 ASN HB2 H -2.592 -1.551 4.748 1.00 . A A . 2 ASN HB2 1 1
12 1550 1 1 2 ASN HB3 H -3.648 -0.141 4.828 1.00 . A A . 2 ASN HB3 1 1
12 1551 1 1 2 ASN HD21 H -2.456 -2.924 6.640 1.00 . A A . 2 ASN HD21 1 1
12 1552 1 1 2 ASN HD22 H -3.134 -2.473 8.130 1.00 . A A . 2 ASN HD22 1 1
12 1553 1 1 2 ASN N N -4.388 -3.390 4.647 1.00 . A A . 2 ASN N 1 1
12 1554 1 1 2 ASN ND2 N -3.043 -2.340 7.163 1.00 . A A . 2 ASN ND2 1 1
12 1555 1 1 2 ASN O O -5.117 -2.556 2.057 1.00 . A A . 2 ASN O 1 1
12 1556 1 1 2 ASN OD1 O -4.437 -0.660 7.221 1.00 . A A . 2 ASN OD1 1 1
12 1557 1 1 3 ASN C C -3.491 1.056 0.664 1.00 . A A . 3 ASN C 1 1
12 1558 1 1 3 ASN CA C -4.025 -0.359 0.891 1.00 . A A . 3 ASN CA 1 1
12 1559 1 1 3 ASN CB C -5.472 -0.468 0.384 1.00 . A A . 3 ASN CB 1 1
12 1560 1 1 3 ASN CG C -5.530 -1.444 -0.793 1.00 . A A . 3 ASN CG 1 1
12 1561 1 1 3 ASN H H -3.680 0.005 2.983 1.00 . A A . 3 ASN H 1 1
12 1562 1 1 3 ASN HA H -3.401 -1.081 0.395 1.00 . A A . 3 ASN HA 1 1
12 1563 1 1 3 ASN HB2 H -6.111 -0.822 1.178 1.00 . A A . 3 ASN HB2 1 1
12 1564 1 1 3 ASN HB3 H -5.814 0.502 0.058 1.00 . A A . 3 ASN HB3 1 1
12 1565 1 1 3 ASN HD21 H -5.115 -3.035 0.319 1.00 . A A . 3 ASN HD21 1 1
12 1566 1 1 3 ASN HD22 H -5.348 -3.346 -1.332 1.00 . A A . 3 ASN HD22 1 1
12 1567 1 1 3 ASN N N -4.073 -0.639 2.362 1.00 . A A . 3 ASN N 1 1
12 1568 1 1 3 ASN ND2 N -5.314 -2.714 -0.584 1.00 . A A . 3 ASN ND2 1 1
12 1569 1 1 3 ASN O O -4.222 1.961 0.309 1.00 . A A . 3 ASN O 1 1
12 1570 1 1 3 ASN OD1 O -5.777 -1.047 -1.915 1.00 . A A . 3 ASN OD1 1 1
12 1571 1 1 4 PHE C C -0.190 2.468 0.210 1.00 . A A . 4 PHE C 1 1
12 1572 1 1 4 PHE CA C -1.629 2.608 0.695 1.00 . A A . 4 PHE CA 1 1
12 1573 1 1 4 PHE CB C -1.692 3.256 2.087 1.00 . A A . 4 PHE CB 1 1
12 1574 1 1 4 PHE CD1 C -4.075 4.066 2.027 1.00 . A A . 4 PHE CD1 1 1
12 1575 1 1 4 PHE CD2 C -3.458 2.387 3.664 1.00 . A A . 4 PHE CD2 1 1
12 1576 1 1 4 PHE CE1 C -5.390 4.051 2.508 1.00 . A A . 4 PHE CE1 1 1
12 1577 1 1 4 PHE CE2 C -4.773 2.371 4.144 1.00 . A A . 4 PHE CE2 1 1
12 1578 1 1 4 PHE CG C -3.110 3.236 2.605 1.00 . A A . 4 PHE CG 1 1
12 1579 1 1 4 PHE CZ C -5.739 3.204 3.566 1.00 . A A . 4 PHE CZ 1 1
12 1580 1 1 4 PHE H H -1.658 0.511 1.173 1.00 . A A . 4 PHE H 1 1
12 1581 1 1 4 PHE HA H -2.194 3.183 0.002 1.00 . A A . 4 PHE HA 1 1
12 1582 1 1 4 PHE HB2 H -1.060 2.706 2.768 1.00 . A A . 4 PHE HB2 1 1
12 1583 1 1 4 PHE HB3 H -1.348 4.277 2.024 1.00 . A A . 4 PHE HB3 1 1
12 1584 1 1 4 PHE HD1 H -3.805 4.717 1.211 1.00 . A A . 4 PHE HD1 1 1
12 1585 1 1 4 PHE HD2 H -2.712 1.742 4.108 1.00 . A A . 4 PHE HD2 1 1
12 1586 1 1 4 PHE HE1 H -6.135 4.693 2.062 1.00 . A A . 4 PHE HE1 1 1
12 1587 1 1 4 PHE HE2 H -5.041 1.717 4.961 1.00 . A A . 4 PHE HE2 1 1
12 1588 1 1 4 PHE HZ H -6.753 3.194 3.937 1.00 . A A . 4 PHE HZ 1 1
12 1589 1 1 4 PHE N N -2.224 1.255 0.878 1.00 . A A . 4 PHE N 1 1
12 1590 1 1 4 PHE O O 0.076 2.340 -0.968 1.00 . A A . 4 PHE O 1 1
12 1591 1 1 5 GLY C C 2.854 1.423 1.792 1.00 . A A . 5 GLY C 1 1
12 1592 1 1 5 GLY CA C 2.166 2.345 0.769 1.00 . A A . 5 GLY CA 1 1
12 1593 1 1 5 GLY H H 0.459 2.601 2.043 1.00 . A A . 5 GLY H 1 1
12 1594 1 1 5 GLY HA2 H 2.257 1.927 -0.222 1.00 . A A . 5 GLY HA2 1 1
12 1595 1 1 5 GLY HA3 H 2.638 3.315 0.794 1.00 . A A . 5 GLY HA3 1 1
12 1596 1 1 5 GLY N N 0.725 2.489 1.119 1.00 . A A . 5 GLY N 1 1
12 1597 1 1 5 GLY O O 4.031 1.138 1.683 1.00 . A A . 5 GLY O 1 1
12 1598 1 1 6 ALA C C 2.495 -1.366 3.585 1.00 . A A . 6 ALA C 1 1
12 1599 1 1 6 ALA CA C 2.743 0.109 3.835 1.00 . A A . 6 ALA CA 1 1
12 1600 1 1 6 ALA CB C 2.045 0.521 5.113 1.00 . A A . 6 ALA CB 1 1
12 1601 1 1 6 ALA H H 1.208 1.219 2.884 1.00 . A A . 6 ALA H 1 1
12 1602 1 1 6 ALA HA H 3.764 0.306 3.901 1.00 . A A . 6 ALA HA 1 1
12 1603 1 1 6 ALA HB1 H 2.353 1.516 5.383 1.00 . A A . 6 ALA HB1 1 1
12 1604 1 1 6 ALA HB2 H 2.305 -0.171 5.897 1.00 . A A . 6 ALA HB2 1 1
12 1605 1 1 6 ALA HB3 H 0.976 0.501 4.952 1.00 . A A . 6 ALA HB3 1 1
12 1606 1 1 6 ALA N N 2.136 0.975 2.798 1.00 . A A . 6 ALA N 1 1
12 1607 1 1 6 ALA O O 3.242 -2.226 4.012 1.00 . A A . 6 ALA O 1 1
12 1608 1 1 7 ILE C C 1.815 -3.548 1.409 1.00 . A A . 7 ILE C 1 1
12 1609 1 1 7 ILE CA C 1.063 -3.046 2.651 1.00 . A A . 7 ILE CA 1 1
12 1610 1 1 7 ILE CB C -0.461 -3.006 2.520 1.00 . A A . 7 ILE CB 1 1
12 1611 1 1 7 ILE CD1 C -0.644 -4.878 1.017 1.00 . A A . 7 ILE CD1 1 1
12 1612 1 1 7 ILE CG1 C -0.857 -3.377 1.132 1.00 . A A . 7 ILE CG1 1 1
12 1613 1 1 7 ILE CG2 C -1.013 -1.635 2.868 1.00 . A A . 7 ILE CG2 1 1
12 1614 1 1 7 ILE H H 0.866 -0.931 2.627 1.00 . A A . 7 ILE H 1 1
12 1615 1 1 7 ILE HA H 1.294 -3.663 3.462 1.00 . A A . 7 ILE HA 1 1
12 1616 1 1 7 ILE HB H -0.877 -3.720 3.205 1.00 . A A . 7 ILE HB 1 1
12 1617 1 1 7 ILE HD11 H -1.594 -5.373 0.971 1.00 . A A . 7 ILE HD11 1 1
12 1618 1 1 7 ILE HD12 H -0.100 -5.222 1.894 1.00 . A A . 7 ILE HD12 1 1
12 1619 1 1 7 ILE HD13 H -0.067 -5.092 0.136 1.00 . A A . 7 ILE HD13 1 1
12 1620 1 1 7 ILE HG12 H -1.890 -3.117 0.973 1.00 . A A . 7 ILE HG12 1 1
12 1621 1 1 7 ILE HG13 H -0.228 -2.855 0.431 1.00 . A A . 7 ILE HG13 1 1
12 1622 1 1 7 ILE HG21 H -0.624 -1.332 3.831 1.00 . A A . 7 ILE HG21 1 1
12 1623 1 1 7 ILE HG22 H -2.085 -1.689 2.912 1.00 . A A . 7 ILE HG22 1 1
12 1624 1 1 7 ILE HG23 H -0.712 -0.927 2.115 1.00 . A A . 7 ILE HG23 1 1
12 1625 1 1 7 ILE N N 1.436 -1.649 2.929 1.00 . A A . 7 ILE N 1 1
12 1626 1 1 7 ILE O O 1.873 -4.728 1.129 1.00 . A A . 7 ILE O 1 1
12 1627 1 1 8 LEU C C 4.630 -3.469 -0.140 1.00 . A A . 8 LEU C 1 1
12 1628 1 1 8 LEU CA C 3.204 -3.055 -0.521 1.00 . A A . 8 LEU CA 1 1
12 1629 1 1 8 LEU CB C 3.239 -1.808 -1.416 1.00 . A A . 8 LEU CB 1 1
12 1630 1 1 8 LEU CD1 C 0.815 -2.423 -1.722 1.00 . A A . 8 LEU CD1 1 1
12 1631 1 1 8 LEU CD2 C 1.426 -0.320 -0.548 1.00 . A A . 8 LEU CD2 1 1
12 1632 1 1 8 LEU CG C 1.820 -1.275 -1.670 1.00 . A A . 8 LEU CG 1 1
12 1633 1 1 8 LEU H H 2.375 -1.718 0.958 1.00 . A A . 8 LEU H 1 1
12 1634 1 1 8 LEU HA H 2.706 -3.861 -1.036 1.00 . A A . 8 LEU HA 1 1
12 1635 1 1 8 LEU HB2 H 3.826 -1.041 -0.931 1.00 . A A . 8 LEU HB2 1 1
12 1636 1 1 8 LEU HB3 H 3.698 -2.062 -2.360 1.00 . A A . 8 LEU HB3 1 1
12 1637 1 1 8 LEU HD11 H 0.922 -3.037 -0.843 1.00 . A A . 8 LEU HD11 1 1
12 1638 1 1 8 LEU HD12 H 0.999 -3.019 -2.599 1.00 . A A . 8 LEU HD12 1 1
12 1639 1 1 8 LEU HD13 H -0.185 -2.020 -1.758 1.00 . A A . 8 LEU HD13 1 1
12 1640 1 1 8 LEU HD21 H 0.910 0.528 -0.965 1.00 . A A . 8 LEU HD21 1 1
12 1641 1 1 8 LEU HD22 H 2.314 0.014 -0.037 1.00 . A A . 8 LEU HD22 1 1
12 1642 1 1 8 LEU HD23 H 0.779 -0.829 0.152 1.00 . A A . 8 LEU HD23 1 1
12 1643 1 1 8 LEU HG H 1.803 -0.744 -2.612 1.00 . A A . 8 LEU HG 1 1
12 1644 1 1 8 LEU N N 2.423 -2.653 0.691 1.00 . A A . 8 LEU N 1 1
12 1645 1 1 8 LEU O O 5.444 -3.767 -0.993 1.00 . A A . 8 LEU O 1 1
12 1646 1 1 9 SER C C 6.380 -5.410 1.779 1.00 . A A . 9 SER C 1 1
12 1647 1 1 9 SER CA C 6.318 -3.897 1.547 1.00 . A A . 9 SER CA 1 1
12 1648 1 1 9 SER CB C 6.576 -3.139 2.849 1.00 . A A . 9 SER CB 1 1
12 1649 1 1 9 SER H H 4.277 -3.255 1.805 1.00 . A A . 9 SER H 1 1
12 1650 1 1 9 SER HA H 7.039 -3.602 0.801 1.00 . A A . 9 SER HA 1 1
12 1651 1 1 9 SER HB2 H 7.570 -3.355 3.203 1.00 . A A . 9 SER HB2 1 1
12 1652 1 1 9 SER HB3 H 6.483 -2.075 2.668 1.00 . A A . 9 SER HB3 1 1
12 1653 1 1 9 SER HG H 4.918 -2.904 3.842 1.00 . A A . 9 SER HG 1 1
12 1654 1 1 9 SER N N 4.943 -3.496 1.129 1.00 . A A . 9 SER N 1 1
12 1655 1 1 9 SER O O 7.219 -6.097 1.229 1.00 . A A . 9 SER O 1 1
12 1656 1 1 9 SER OG O 5.630 -3.548 3.828 1.00 . A A . 9 SER OG 1 1
12 1657 1 1 10 SER C C 4.081 -7.860 3.223 1.00 . A A . 10 SER C 1 1
12 1658 1 1 10 SER CA C 5.487 -7.389 2.841 1.00 . A A . 10 SER CA 1 1
12 1659 1 1 10 SER CB C 6.463 -7.599 3.997 1.00 . A A . 10 SER CB 1 1
12 1660 1 1 10 SER H H 4.826 -5.378 3.000 1.00 . A A . 10 SER H 1 1
12 1661 1 1 10 SER HA H 5.828 -7.900 1.974 1.00 . A A . 10 SER HA 1 1
12 1662 1 1 10 SER HB2 H 7.476 -7.517 3.637 1.00 . A A . 10 SER HB2 1 1
12 1663 1 1 10 SER HB3 H 6.291 -6.843 4.753 1.00 . A A . 10 SER HB3 1 1
12 1664 1 1 10 SER HG H 7.032 -9.428 4.334 1.00 . A A . 10 SER HG 1 1
12 1665 1 1 10 SER N N 5.491 -5.935 2.581 1.00 . A A . 10 SER N 1 1
12 1666 1 1 10 SER O O 3.905 -9.055 3.390 1.00 . A A . 10 SER O 1 1
12 1667 1 1 10 SER OXT O 3.207 -7.017 3.342 1.00 . A A . 10 SER OXT 1 1
12 1668 1 1 10 SER OG O 6.265 -8.894 4.549 1.00 . A A . 10 SER OG 1 1
13 1669 1 1 1 SER C C -5.868 -3.183 5.708 1.00 . A A . 1 SER C 1 1
13 1670 1 1 1 SER CA C -5.929 -4.616 6.249 1.00 . A A . 1 SER CA 1 1
13 1671 1 1 1 SER CB C -6.656 -4.653 7.594 1.00 . A A . 1 SER CB 1 1
13 1672 1 1 1 SER H1 H -4.037 -4.417 7.101 1.00 . A A . 1 SER H1 1 1
13 1673 1 1 1 SER H2 H -4.053 -5.291 5.644 1.00 . A A . 1 SER H2 1 1
13 1674 1 1 1 SER H3 H -4.618 -6.009 7.075 1.00 . A A . 1 SER H3 1 1
13 1675 1 1 1 SER HA H -6.426 -5.264 5.544 1.00 . A A . 1 SER HA 1 1
13 1676 1 1 1 SER HB2 H -5.959 -4.896 8.378 1.00 . A A . 1 SER HB2 1 1
13 1677 1 1 1 SER HB3 H -7.094 -3.683 7.793 1.00 . A A . 1 SER HB3 1 1
13 1678 1 1 1 SER HG H -8.357 -5.343 6.947 1.00 . A A . 1 SER HG 1 1
13 1679 1 1 1 SER N N -4.555 -5.122 6.539 1.00 . A A . 1 SER N 1 1
13 1680 1 1 1 SER O O -6.846 -2.463 5.730 1.00 . A A . 1 SER O 1 1
13 1681 1 1 1 SER OG O -7.674 -5.645 7.550 1.00 . A A . 1 SER OG 1 1
13 1682 1 1 2 ASN C C -4.661 -1.404 3.169 1.00 . A A . 2 ASN C 1 1
13 1683 1 1 2 ASN CA C -4.595 -1.394 4.702 1.00 . A A . 2 ASN CA 1 1
13 1684 1 1 2 ASN CB C -3.229 -0.909 5.190 1.00 . A A . 2 ASN CB 1 1
13 1685 1 1 2 ASN CG C -3.268 -0.722 6.708 1.00 . A A . 2 ASN CG 1 1
13 1686 1 1 2 ASN H H -3.960 -3.341 5.229 1.00 . A A . 2 ASN H 1 1
13 1687 1 1 2 ASN HA H -5.362 -0.789 5.110 1.00 . A A . 2 ASN HA 1 1
13 1688 1 1 2 ASN HB2 H -2.476 -1.640 4.937 1.00 . A A . 2 ASN HB2 1 1
13 1689 1 1 2 ASN HB3 H -2.989 0.032 4.720 1.00 . A A . 2 ASN HB3 1 1
13 1690 1 1 2 ASN HD21 H -3.316 1.261 6.602 1.00 . A A . 2 ASN HD21 1 1
13 1691 1 1 2 ASN HD22 H -3.336 0.617 8.173 1.00 . A A . 2 ASN HD22 1 1
13 1692 1 1 2 ASN N N -4.725 -2.764 5.232 1.00 . A A . 2 ASN N 1 1
13 1693 1 1 2 ASN ND2 N -3.310 0.486 7.202 1.00 . A A . 2 ASN ND2 1 1
13 1694 1 1 2 ASN O O -5.187 -2.321 2.571 1.00 . A A . 2 ASN O 1 1
13 1695 1 1 2 ASN OD1 O -3.261 -1.682 7.451 1.00 . A A . 2 ASN OD1 1 1
13 1696 1 1 3 ASN C C -3.421 0.940 0.589 1.00 . A A . 3 ASN C 1 1
13 1697 1 1 3 ASN CA C -4.148 -0.327 1.052 1.00 . A A . 3 ASN CA 1 1
13 1698 1 1 3 ASN CB C -5.629 -0.279 0.659 1.00 . A A . 3 ASN CB 1 1
13 1699 1 1 3 ASN CG C -5.760 -0.109 -0.858 1.00 . A A . 3 ASN CG 1 1
13 1700 1 1 3 ASN H H -3.705 0.325 3.028 1.00 . A A . 3 ASN H 1 1
13 1701 1 1 3 ASN HA H -3.681 -1.201 0.639 1.00 . A A . 3 ASN HA 1 1
13 1702 1 1 3 ASN HB2 H -6.113 -1.196 0.960 1.00 . A A . 3 ASN HB2 1 1
13 1703 1 1 3 ASN HB3 H -6.104 0.555 1.153 1.00 . A A . 3 ASN HB3 1 1
13 1704 1 1 3 ASN HD21 H -3.882 -0.642 -1.232 1.00 . A A . 3 ASN HD21 1 1
13 1705 1 1 3 ASN HD22 H -4.807 -0.240 -2.592 1.00 . A A . 3 ASN HD22 1 1
13 1706 1 1 3 ASN N N -4.127 -0.392 2.533 1.00 . A A . 3 ASN N 1 1
13 1707 1 1 3 ASN ND2 N -4.732 -0.352 -1.625 1.00 . A A . 3 ASN ND2 1 1
13 1708 1 1 3 ASN O O -3.985 1.785 -0.078 1.00 . A A . 3 ASN O 1 1
13 1709 1 1 3 ASN OD1 O -6.812 0.248 -1.350 1.00 . A A . 3 ASN OD1 1 1
13 1710 1 1 4 PHE C C 0.053 1.848 0.266 1.00 . A A . 4 PHE C 1 1
13 1711 1 1 4 PHE CA C -1.393 2.277 0.546 1.00 . A A . 4 PHE CA 1 1
13 1712 1 1 4 PHE CB C -1.463 3.227 1.755 1.00 . A A . 4 PHE CB 1 1
13 1713 1 1 4 PHE CD1 C -3.905 3.850 1.654 1.00 . A A . 4 PHE CD1 1 1
13 1714 1 1 4 PHE CD2 C -3.090 2.629 3.585 1.00 . A A . 4 PHE CD2 1 1
13 1715 1 1 4 PHE CE1 C -5.193 3.858 2.204 1.00 . A A . 4 PHE CE1 1 1
13 1716 1 1 4 PHE CE2 C -4.378 2.638 4.134 1.00 . A A . 4 PHE CE2 1 1
13 1717 1 1 4 PHE CG C -2.855 3.236 2.344 1.00 . A A . 4 PHE CG 1 1
13 1718 1 1 4 PHE CZ C -5.429 3.252 3.444 1.00 . A A . 4 PHE CZ 1 1
13 1719 1 1 4 PHE H H -1.743 0.382 1.485 1.00 . A A . 4 PHE H 1 1
13 1720 1 1 4 PHE HA H -1.830 2.743 -0.323 1.00 . A A . 4 PHE HA 1 1
13 1721 1 1 4 PHE HB2 H -0.764 2.895 2.509 1.00 . A A . 4 PHE HB2 1 1
13 1722 1 1 4 PHE HB3 H -1.201 4.225 1.441 1.00 . A A . 4 PHE HB3 1 1
13 1723 1 1 4 PHE HD1 H -3.722 4.315 0.699 1.00 . A A . 4 PHE HD1 1 1
13 1724 1 1 4 PHE HD2 H -2.278 2.154 4.117 1.00 . A A . 4 PHE HD2 1 1
13 1725 1 1 4 PHE HE1 H -6.004 4.332 1.670 1.00 . A A . 4 PHE HE1 1 1
13 1726 1 1 4 PHE HE2 H -4.559 2.169 5.091 1.00 . A A . 4 PHE HE2 1 1
13 1727 1 1 4 PHE HZ H -6.422 3.258 3.868 1.00 . A A . 4 PHE HZ 1 1
13 1728 1 1 4 PHE N N -2.173 1.074 0.946 1.00 . A A . 4 PHE N 1 1
13 1729 1 1 4 PHE O O 0.294 0.966 -0.535 1.00 . A A . 4 PHE O 1 1
13 1730 1 1 5 GLY C C 2.927 1.201 1.870 1.00 . A A . 5 GLY C 1 1
13 1731 1 1 5 GLY CA C 2.428 2.035 0.684 1.00 . A A . 5 GLY CA 1 1
13 1732 1 1 5 GLY H H 0.816 3.144 1.571 1.00 . A A . 5 GLY H 1 1
13 1733 1 1 5 GLY HA2 H 2.482 1.445 -0.220 1.00 . A A . 5 GLY HA2 1 1
13 1734 1 1 5 GLY HA3 H 3.043 2.914 0.582 1.00 . A A . 5 GLY HA3 1 1
13 1735 1 1 5 GLY N N 1.018 2.442 0.920 1.00 . A A . 5 GLY N 1 1
13 1736 1 1 5 GLY O O 4.058 0.758 1.892 1.00 . A A . 5 GLY O 1 1
13 1737 1 1 6 ALA C C 2.351 -1.292 3.762 1.00 . A A . 6 ALA C 1 1
13 1738 1 1 6 ALA CA C 2.522 0.192 4.033 1.00 . A A . 6 ALA CA 1 1
13 1739 1 1 6 ALA CB C 1.607 0.636 5.166 1.00 . A A . 6 ALA CB 1 1
13 1740 1 1 6 ALA H H 1.200 1.352 2.833 1.00 . A A . 6 ALA H 1 1
13 1741 1 1 6 ALA HA H 3.518 0.411 4.258 1.00 . A A . 6 ALA HA 1 1
13 1742 1 1 6 ALA HB1 H 0.727 0.008 5.181 1.00 . A A . 6 ALA HB1 1 1
13 1743 1 1 6 ALA HB2 H 1.314 1.663 5.008 1.00 . A A . 6 ALA HB2 1 1
13 1744 1 1 6 ALA HB3 H 2.129 0.547 6.105 1.00 . A A . 6 ALA HB3 1 1
13 1745 1 1 6 ALA N N 2.096 0.988 2.860 1.00 . A A . 6 ALA N 1 1
13 1746 1 1 6 ALA O O 3.087 -2.129 4.244 1.00 . A A . 6 ALA O 1 1
13 1747 1 1 7 ILE C C 1.837 -3.347 1.341 1.00 . A A . 7 ILE C 1 1
13 1748 1 1 7 ILE CA C 1.085 -2.992 2.625 1.00 . A A . 7 ILE CA 1 1
13 1749 1 1 7 ILE CB C -0.435 -3.028 2.492 1.00 . A A . 7 ILE CB 1 1
13 1750 1 1 7 ILE CD1 C -0.479 -4.808 0.851 1.00 . A A . 7 ILE CD1 1 1
13 1751 1 1 7 ILE CG1 C -0.813 -3.340 1.075 1.00 . A A . 7 ILE CG1 1 1
13 1752 1 1 7 ILE CG2 C -1.052 -1.711 2.917 1.00 . A A . 7 ILE CG2 1 1
13 1753 1 1 7 ILE H H 0.827 -0.896 2.621 1.00 . A A . 7 ILE H 1 1
13 1754 1 1 7 ILE HA H 1.363 -3.646 3.384 1.00 . A A . 7 ILE HA 1 1
13 1755 1 1 7 ILE HB H -0.809 -3.796 3.134 1.00 . A A . 7 ILE HB 1 1
13 1756 1 1 7 ILE HD11 H -1.384 -5.371 0.742 1.00 . A A . 7 ILE HD11 1 1
13 1757 1 1 7 ILE HD12 H 0.075 -5.176 1.712 1.00 . A A . 7 ILE HD12 1 1
13 1758 1 1 7 ILE HD13 H 0.132 -4.904 -0.029 1.00 . A A . 7 ILE HD13 1 1
13 1759 1 1 7 ILE HG12 H -1.865 -3.157 0.937 1.00 . A A . 7 ILE HG12 1 1
13 1760 1 1 7 ILE HG13 H -0.234 -2.720 0.404 1.00 . A A . 7 ILE HG13 1 1
13 1761 1 1 7 ILE HG21 H -0.813 -0.959 2.187 1.00 . A A . 7 ILE HG21 1 1
13 1762 1 1 7 ILE HG22 H -0.650 -1.428 3.879 1.00 . A A . 7 ILE HG22 1 1
13 1763 1 1 7 ILE HG23 H -2.119 -1.826 2.989 1.00 . A A . 7 ILE HG23 1 1
13 1764 1 1 7 ILE N N 1.377 -1.600 2.985 1.00 . A A . 7 ILE N 1 1
13 1765 1 1 7 ILE O O 2.046 -4.499 1.014 1.00 . A A . 7 ILE O 1 1
13 1766 1 1 8 LEU C C 4.533 -2.569 -0.321 1.00 . A A . 8 LEU C 1 1
13 1767 1 1 8 LEU CA C 3.027 -2.582 -0.620 1.00 . A A . 8 LEU CA 1 1
13 1768 1 1 8 LEU CB C 2.511 -1.464 -1.561 1.00 . A A . 8 LEU CB 1 1
13 1769 1 1 8 LEU CD1 C 4.409 -0.005 -0.952 1.00 . A A . 8 LEU CD1 1 1
13 1770 1 1 8 LEU CD2 C 4.550 -1.519 -2.974 1.00 . A A . 8 LEU CD2 1 1
13 1771 1 1 8 LEU CG C 3.644 -0.624 -2.121 1.00 . A A . 8 LEU CG 1 1
13 1772 1 1 8 LEU H H 2.109 -1.436 0.950 1.00 . A A . 8 LEU H 1 1
13 1773 1 1 8 LEU HA H 2.780 -3.518 -1.031 1.00 . A A . 8 LEU HA 1 1
13 1774 1 1 8 LEU HB2 H 1.975 -1.915 -2.381 1.00 . A A . 8 LEU HB2 1 1
13 1775 1 1 8 LEU HB3 H 1.835 -0.824 -1.012 1.00 . A A . 8 LEU HB3 1 1
13 1776 1 1 8 LEU HD11 H 3.887 -0.237 -0.029 1.00 . A A . 8 LEU HD11 1 1
13 1777 1 1 8 LEU HD12 H 4.455 1.060 -1.075 1.00 . A A . 8 LEU HD12 1 1
13 1778 1 1 8 LEU HD13 H 5.403 -0.417 -0.912 1.00 . A A . 8 LEU HD13 1 1
13 1779 1 1 8 LEU HD21 H 5.565 -1.452 -2.619 1.00 . A A . 8 LEU HD21 1 1
13 1780 1 1 8 LEU HD22 H 4.504 -1.202 -4.004 1.00 . A A . 8 LEU HD22 1 1
13 1781 1 1 8 LEU HD23 H 4.210 -2.546 -2.903 1.00 . A A . 8 LEU HD23 1 1
13 1782 1 1 8 LEU HG H 3.233 0.166 -2.734 1.00 . A A . 8 LEU HG 1 1
13 1783 1 1 8 LEU N N 2.267 -2.350 0.636 1.00 . A A . 8 LEU N 1 1
13 1784 1 1 8 LEU O O 5.346 -3.006 -1.110 1.00 . A A . 8 LEU O 1 1
13 1785 1 1 9 SER C C 6.735 -3.383 1.893 1.00 . A A . 9 SER C 1 1
13 1786 1 1 9 SER CA C 6.341 -2.069 1.213 1.00 . A A . 9 SER CA 1 1
13 1787 1 1 9 SER CB C 6.469 -0.901 2.190 1.00 . A A . 9 SER CB 1 1
13 1788 1 1 9 SER H H 4.220 -1.781 1.456 1.00 . A A . 9 SER H 1 1
13 1789 1 1 9 SER HA H 6.957 -1.894 0.345 1.00 . A A . 9 SER HA 1 1
13 1790 1 1 9 SER HB2 H 6.162 0.011 1.705 1.00 . A A . 9 SER HB2 1 1
13 1791 1 1 9 SER HB3 H 5.838 -1.081 3.049 1.00 . A A . 9 SER HB3 1 1
13 1792 1 1 9 SER HG H 8.366 -0.689 1.811 1.00 . A A . 9 SER HG 1 1
13 1793 1 1 9 SER N N 4.898 -2.099 0.833 1.00 . A A . 9 SER N 1 1
13 1794 1 1 9 SER O O 7.714 -4.008 1.535 1.00 . A A . 9 SER O 1 1
13 1795 1 1 9 SER OG O 7.826 -0.778 2.599 1.00 . A A . 9 SER OG 1 1
13 1796 1 1 10 SER C C 5.021 -5.671 4.178 1.00 . A A . 10 SER C 1 1
13 1797 1 1 10 SER CA C 6.289 -5.071 3.564 1.00 . A A . 10 SER CA 1 1
13 1798 1 1 10 SER CB C 7.297 -4.696 4.650 1.00 . A A . 10 SER CB 1 1
13 1799 1 1 10 SER H H 5.198 -3.304 3.131 1.00 . A A . 10 SER H 1 1
13 1800 1 1 10 SER HA H 6.726 -5.752 2.876 1.00 . A A . 10 SER HA 1 1
13 1801 1 1 10 SER HB2 H 7.256 -3.635 4.831 1.00 . A A . 10 SER HB2 1 1
13 1802 1 1 10 SER HB3 H 7.053 -5.223 5.564 1.00 . A A . 10 SER HB3 1 1
13 1803 1 1 10 SER HG H 8.891 -4.395 3.576 1.00 . A A . 10 SER HG 1 1
13 1804 1 1 10 SER N N 5.975 -3.808 2.868 1.00 . A A . 10 SER N 1 1
13 1805 1 1 10 SER O O 5.135 -6.335 5.195 1.00 . A A . 10 SER O 1 1
13 1806 1 1 10 SER OXT O 3.958 -5.455 3.619 1.00 . A A . 10 SER OXT 1 1
13 1807 1 1 10 SER OG O 8.605 -5.048 4.220 1.00 . A A . 10 SER OG 1 1
14 1808 1 1 1 SER C C -4.708 -3.899 5.780 1.00 . A A . 1 SER C 1 1
14 1809 1 1 1 SER CA C -4.454 -5.400 5.948 1.00 . A A . 1 SER CA 1 1
14 1810 1 1 1 SER CB C -3.156 -5.643 6.718 1.00 . A A . 1 SER CB 1 1
14 1811 1 1 1 SER H1 H -3.307 -5.775 4.247 1.00 . A A . 1 SER H1 1 1
14 1812 1 1 1 SER H2 H -4.979 -5.721 3.956 1.00 . A A . 1 SER H2 1 1
14 1813 1 1 1 SER H3 H -4.290 -7.074 4.716 1.00 . A A . 1 SER H3 1 1
14 1814 1 1 1 SER HA H -5.280 -5.866 6.462 1.00 . A A . 1 SER HA 1 1
14 1815 1 1 1 SER HB2 H -3.157 -6.641 7.123 1.00 . A A . 1 SER HB2 1 1
14 1816 1 1 1 SER HB3 H -2.314 -5.532 6.046 1.00 . A A . 1 SER HB3 1 1
14 1817 1 1 1 SER HG H -2.508 -5.095 8.469 1.00 . A A . 1 SER HG 1 1
14 1818 1 1 1 SER N N -4.241 -6.041 4.616 1.00 . A A . 1 SER N 1 1
14 1819 1 1 1 SER O O -5.420 -3.291 6.555 1.00 . A A . 1 SER O 1 1
14 1820 1 1 1 SER OG O -3.056 -4.706 7.783 1.00 . A A . 1 SER OG 1 1
14 1821 1 1 2 ASN C C -4.556 -1.588 3.045 1.00 . A A . 2 ASN C 1 1
14 1822 1 1 2 ASN CA C -4.337 -1.861 4.542 1.00 . A A . 2 ASN CA 1 1
14 1823 1 1 2 ASN CB C -3.059 -1.193 5.058 1.00 . A A . 2 ASN CB 1 1
14 1824 1 1 2 ASN CG C -2.996 -1.314 6.581 1.00 . A A . 2 ASN CG 1 1
14 1825 1 1 2 ASN H H -3.581 -3.798 4.166 1.00 . A A . 2 ASN H 1 1
14 1826 1 1 2 ASN HA H -5.174 -1.536 5.104 1.00 . A A . 2 ASN HA 1 1
14 1827 1 1 2 ASN HB2 H -2.201 -1.683 4.626 1.00 . A A . 2 ASN HB2 1 1
14 1828 1 1 2 ASN HB3 H -3.057 -0.151 4.783 1.00 . A A . 2 ASN HB3 1 1
14 1829 1 1 2 ASN HD21 H -1.400 -2.497 6.562 1.00 . A A . 2 ASN HD21 1 1
14 1830 1 1 2 ASN HD22 H -2.008 -2.125 8.103 1.00 . A A . 2 ASN HD22 1 1
14 1831 1 1 2 ASN N N -4.135 -3.301 4.770 1.00 . A A . 2 ASN N 1 1
14 1832 1 1 2 ASN ND2 N -2.056 -2.039 7.128 1.00 . A A . 2 ASN ND2 1 1
14 1833 1 1 2 ASN O O -5.071 -2.423 2.328 1.00 . A A . 2 ASN O 1 1
14 1834 1 1 2 ASN OD1 O -3.806 -0.741 7.282 1.00 . A A . 2 ASN OD1 1 1
14 1835 1 1 3 ASN C C -3.582 1.141 0.744 1.00 . A A . 3 ASN C 1 1
14 1836 1 1 3 ASN CA C -4.354 -0.119 1.127 1.00 . A A . 3 ASN CA 1 1
14 1837 1 1 3 ASN CB C -5.854 0.107 0.917 1.00 . A A . 3 ASN CB 1 1
14 1838 1 1 3 ASN CG C -6.472 0.858 2.102 1.00 . A A . 3 ASN CG 1 1
14 1839 1 1 3 ASN H H -3.754 0.218 3.145 1.00 . A A . 3 ASN H 1 1
14 1840 1 1 3 ASN HA H -4.023 -0.947 0.539 1.00 . A A . 3 ASN HA 1 1
14 1841 1 1 3 ASN HB2 H -5.992 0.695 0.022 1.00 . A A . 3 ASN HB2 1 1
14 1842 1 1 3 ASN HB3 H -6.342 -0.843 0.804 1.00 . A A . 3 ASN HB3 1 1
14 1843 1 1 3 ASN HD21 H -7.068 2.394 0.992 1.00 . A A . 3 ASN HD21 1 1
14 1844 1 1 3 ASN HD22 H -7.443 2.504 2.644 1.00 . A A . 3 ASN HD22 1 1
14 1845 1 1 3 ASN N N -4.168 -0.433 2.567 1.00 . A A . 3 ASN N 1 1
14 1846 1 1 3 ASN ND2 N -7.041 2.015 1.896 1.00 . A A . 3 ASN ND2 1 1
14 1847 1 1 3 ASN O O -4.133 2.074 0.195 1.00 . A A . 3 ASN O 1 1
14 1848 1 1 3 ASN OD1 O -6.451 0.383 3.220 1.00 . A A . 3 ASN OD1 1 1
14 1849 1 1 4 PHE C C -0.084 1.896 0.333 1.00 . A A . 4 PHE C 1 1
14 1850 1 1 4 PHE CA C -1.500 2.365 0.681 1.00 . A A . 4 PHE CA 1 1
14 1851 1 1 4 PHE CB C -1.507 3.222 1.954 1.00 . A A . 4 PHE CB 1 1
14 1852 1 1 4 PHE CD1 C -3.923 3.970 2.088 1.00 . A A . 4 PHE CD1 1 1
14 1853 1 1 4 PHE CD2 C -3.084 2.422 3.756 1.00 . A A . 4 PHE CD2 1 1
14 1854 1 1 4 PHE CE1 C -5.176 3.962 2.713 1.00 . A A . 4 PHE CE1 1 1
14 1855 1 1 4 PHE CE2 C -4.338 2.410 4.377 1.00 . A A . 4 PHE CE2 1 1
14 1856 1 1 4 PHE CG C -2.874 3.200 2.610 1.00 . A A . 4 PHE CG 1 1
14 1857 1 1 4 PHE CZ C -5.383 3.182 3.857 1.00 . A A . 4 PHE CZ 1 1
14 1858 1 1 4 PHE H H -1.885 0.413 1.464 1.00 . A A . 4 PHE H 1 1
14 1859 1 1 4 PHE HA H -1.940 2.906 -0.141 1.00 . A A . 4 PHE HA 1 1
14 1860 1 1 4 PHE HB2 H -0.777 2.832 2.647 1.00 . A A . 4 PHE HB2 1 1
14 1861 1 1 4 PHE HB3 H -1.250 4.238 1.699 1.00 . A A . 4 PHE HB3 1 1
14 1862 1 1 4 PHE HD1 H -3.769 4.562 1.200 1.00 . A A . 4 PHE HD1 1 1
14 1863 1 1 4 PHE HD2 H -2.284 1.816 4.152 1.00 . A A . 4 PHE HD2 1 1
14 1864 1 1 4 PHE HE1 H -5.984 4.554 2.310 1.00 . A A . 4 PHE HE1 1 1
14 1865 1 1 4 PHE HE2 H -4.498 1.810 5.260 1.00 . A A . 4 PHE HE2 1 1
14 1866 1 1 4 PHE HZ H -6.350 3.176 4.339 1.00 . A A . 4 PHE HZ 1 1
14 1867 1 1 4 PHE N N -2.312 1.173 1.024 1.00 . A A . 4 PHE N 1 1
14 1868 1 1 4 PHE O O 0.090 0.974 -0.439 1.00 . A A . 4 PHE O 1 1
14 1869 1 1 5 GLY C C 2.840 1.208 1.770 1.00 . A A . 5 GLY C 1 1
14 1870 1 1 5 GLY CA C 2.312 2.039 0.596 1.00 . A A . 5 GLY CA 1 1
14 1871 1 1 5 GLY H H 0.783 3.227 1.533 1.00 . A A . 5 GLY H 1 1
14 1872 1 1 5 GLY HA2 H 2.299 1.435 -0.299 1.00 . A A . 5 GLY HA2 1 1
14 1873 1 1 5 GLY HA3 H 2.948 2.895 0.448 1.00 . A A . 5 GLY HA3 1 1
14 1874 1 1 5 GLY N N 0.929 2.494 0.900 1.00 . A A . 5 GLY N 1 1
14 1875 1 1 5 GLY O O 3.984 0.801 1.790 1.00 . A A . 5 GLY O 1 1
14 1876 1 1 6 ALA C C 2.318 -1.313 3.664 1.00 . A A . 6 ALA C 1 1
14 1877 1 1 6 ALA CA C 2.445 0.176 3.928 1.00 . A A . 6 ALA CA 1 1
14 1878 1 1 6 ALA CB C 1.489 0.586 5.036 1.00 . A A . 6 ALA CB 1 1
14 1879 1 1 6 ALA H H 1.109 1.307 2.722 1.00 . A A . 6 ALA H 1 1
14 1880 1 1 6 ALA HA H 3.428 0.427 4.180 1.00 . A A . 6 ALA HA 1 1
14 1881 1 1 6 ALA HB1 H 1.312 1.649 4.980 1.00 . A A . 6 ALA HB1 1 1
14 1882 1 1 6 ALA HB2 H 1.920 0.337 5.992 1.00 . A A . 6 ALA HB2 1 1
14 1883 1 1 6 ALA HB3 H 0.554 0.058 4.911 1.00 . A A . 6 ALA HB3 1 1
14 1884 1 1 6 ALA N N 2.013 0.964 2.752 1.00 . A A . 6 ALA N 1 1
14 1885 1 1 6 ALA O O 3.032 -2.131 4.209 1.00 . A A . 6 ALA O 1 1
14 1886 1 1 7 ILE C C 2.001 -3.456 1.289 1.00 . A A . 7 ILE C 1 1
14 1887 1 1 7 ILE CA C 1.143 -3.055 2.495 1.00 . A A . 7 ILE CA 1 1
14 1888 1 1 7 ILE CB C -0.361 -3.106 2.241 1.00 . A A . 7 ILE CB 1 1
14 1889 1 1 7 ILE CD1 C -0.336 -4.994 0.739 1.00 . A A . 7 ILE CD1 1 1
14 1890 1 1 7 ILE CG1 C -0.617 -3.502 0.824 1.00 . A A . 7 ILE CG1 1 1
14 1891 1 1 7 ILE CG2 C -1.012 -1.770 2.530 1.00 . A A . 7 ILE CG2 1 1
14 1892 1 1 7 ILE H H 0.855 -0.959 2.433 1.00 . A A . 7 ILE H 1 1
14 1893 1 1 7 ILE HA H 1.354 -3.683 3.301 1.00 . A A . 7 ILE HA 1 1
14 1894 1 1 7 ILE HB H -0.790 -3.839 2.895 1.00 . A A . 7 ILE HB 1 1
14 1895 1 1 7 ILE HD11 H -1.261 -5.532 0.679 1.00 . A A . 7 ILE HD11 1 1
14 1896 1 1 7 ILE HD12 H 0.202 -5.300 1.635 1.00 . A A . 7 ILE HD12 1 1
14 1897 1 1 7 ILE HD13 H 0.272 -5.196 -0.125 1.00 . A A . 7 ILE HD13 1 1
14 1898 1 1 7 ILE HG12 H -1.641 -3.284 0.572 1.00 . A A . 7 ILE HG12 1 1
14 1899 1 1 7 ILE HG13 H 0.052 -2.957 0.171 1.00 . A A . 7 ILE HG13 1 1
14 1900 1 1 7 ILE HG21 H -2.079 -1.896 2.550 1.00 . A A . 7 ILE HG21 1 1
14 1901 1 1 7 ILE HG22 H -0.737 -1.070 1.761 1.00 . A A . 7 ILE HG22 1 1
14 1902 1 1 7 ILE HG23 H -0.671 -1.414 3.492 1.00 . A A . 7 ILE HG23 1 1
14 1903 1 1 7 ILE N N 1.397 -1.649 2.838 1.00 . A A . 7 ILE N 1 1
14 1904 1 1 7 ILE O O 2.130 -4.616 0.952 1.00 . A A . 7 ILE O 1 1
14 1905 1 1 8 LEU C C 4.931 -2.966 -0.043 1.00 . A A . 8 LEU C 1 1
14 1906 1 1 8 LEU CA C 3.475 -2.802 -0.508 1.00 . A A . 8 LEU CA 1 1
14 1907 1 1 8 LEU CB C 3.194 -1.625 -1.474 1.00 . A A . 8 LEU CB 1 1
14 1908 1 1 8 LEU CD1 C 5.176 -0.413 -0.640 1.00 . A A . 8 LEU CD1 1 1
14 1909 1 1 8 LEU CD2 C 5.343 -1.905 -2.680 1.00 . A A . 8 LEU CD2 1 1
14 1910 1 1 8 LEU CG C 4.468 -0.920 -1.896 1.00 . A A . 8 LEU CG 1 1
14 1911 1 1 8 LEU H H 2.517 -1.572 0.971 1.00 . A A . 8 LEU H 1 1
14 1912 1 1 8 LEU HA H 3.170 -3.702 -0.964 1.00 . A A . 8 LEU HA 1 1
14 1913 1 1 8 LEU HB2 H 2.698 -2.005 -2.354 1.00 . A A . 8 LEU HB2 1 1
14 1914 1 1 8 LEU HB3 H 2.541 -0.915 -0.985 1.00 . A A . 8 LEU HB3 1 1
14 1915 1 1 8 LEU HD11 H 6.112 -0.934 -0.519 1.00 . A A . 8 LEU HD11 1 1
14 1916 1 1 8 LEU HD12 H 4.545 -0.602 0.223 1.00 . A A . 8 LEU HD12 1 1
14 1917 1 1 8 LEU HD13 H 5.351 0.643 -0.727 1.00 . A A . 8 LEU HD13 1 1
14 1918 1 1 8 LEU HD21 H 4.890 -2.891 -2.648 1.00 . A A . 8 LEU HD21 1 1
14 1919 1 1 8 LEU HD22 H 6.326 -1.948 -2.239 1.00 . A A . 8 LEU HD22 1 1
14 1920 1 1 8 LEU HD23 H 5.417 -1.583 -3.706 1.00 . A A . 8 LEU HD23 1 1
14 1921 1 1 8 LEU HG H 4.215 -0.077 -2.526 1.00 . A A . 8 LEU HG 1 1
14 1922 1 1 8 LEU N N 2.609 -2.499 0.660 1.00 . A A . 8 LEU N 1 1
14 1923 1 1 8 LEU O O 5.778 -3.467 -0.756 1.00 . A A . 8 LEU O 1 1
14 1924 1 1 9 SER C C 6.762 -4.096 2.368 1.00 . A A . 9 SER C 1 1
14 1925 1 1 9 SER CA C 6.596 -2.725 1.705 1.00 . A A . 9 SER CA 1 1
14 1926 1 1 9 SER CB C 6.744 -1.606 2.736 1.00 . A A . 9 SER CB 1 1
14 1927 1 1 9 SER H H 4.504 -2.208 1.728 1.00 . A A . 9 SER H 1 1
14 1928 1 1 9 SER HA H 7.322 -2.598 0.917 1.00 . A A . 9 SER HA 1 1
14 1929 1 1 9 SER HB2 H 5.954 -1.678 3.463 1.00 . A A . 9 SER HB2 1 1
14 1930 1 1 9 SER HB3 H 7.700 -1.702 3.235 1.00 . A A . 9 SER HB3 1 1
14 1931 1 1 9 SER HG H 7.429 -0.262 1.505 1.00 . A A . 9 SER HG 1 1
14 1932 1 1 9 SER N N 5.211 -2.578 1.167 1.00 . A A . 9 SER N 1 1
14 1933 1 1 9 SER O O 7.715 -4.807 2.114 1.00 . A A . 9 SER O 1 1
14 1934 1 1 9 SER OG O 6.663 -0.349 2.077 1.00 . A A . 9 SER OG 1 1
14 1935 1 1 10 SER C C 4.530 -6.286 4.266 1.00 . A A . 10 SER C 1 1
14 1936 1 1 10 SER CA C 5.925 -5.791 3.877 1.00 . A A . 10 SER CA 1 1
14 1937 1 1 10 SER CB C 6.786 -5.561 5.118 1.00 . A A . 10 SER CB 1 1
14 1938 1 1 10 SER H H 5.083 -3.906 3.390 1.00 . A A . 10 SER H 1 1
14 1939 1 1 10 SER HA H 6.397 -6.484 3.225 1.00 . A A . 10 SER HA 1 1
14 1940 1 1 10 SER HB2 H 7.488 -4.765 4.931 1.00 . A A . 10 SER HB2 1 1
14 1941 1 1 10 SER HB3 H 6.150 -5.287 5.950 1.00 . A A . 10 SER HB3 1 1
14 1942 1 1 10 SER HG H 7.570 -6.820 6.377 1.00 . A A . 10 SER HG 1 1
14 1943 1 1 10 SER N N 5.836 -4.476 3.209 1.00 . A A . 10 SER N 1 1
14 1944 1 1 10 SER O O 4.450 -7.261 4.995 1.00 . A A . 10 SER O 1 1
14 1945 1 1 10 SER OXT O 3.564 -5.683 3.827 1.00 . A A . 10 SER OXT 1 1
14 1946 1 1 10 SER OG O 7.500 -6.753 5.423 1.00 . A A . 10 SER OG 1 1
15 1947 1 1 1 SER C C -4.262 -4.197 5.107 1.00 . A A . 1 SER C 1 1
15 1948 1 1 1 SER CA C -3.409 -5.438 5.381 1.00 . A A . 1 SER CA 1 1
15 1949 1 1 1 SER CB C -2.313 -5.124 6.398 1.00 . A A . 1 SER CB 1 1
15 1950 1 1 1 SER H1 H -1.953 -6.548 4.386 1.00 . A A . 1 SER H1 1 1
15 1951 1 1 1 SER H2 H -2.236 -5.014 3.712 1.00 . A A . 1 SER H2 1 1
15 1952 1 1 1 SER H3 H -3.354 -6.269 3.472 1.00 . A A . 1 SER H3 1 1
15 1953 1 1 1 SER HA H -4.024 -6.247 5.742 1.00 . A A . 1 SER HA 1 1
15 1954 1 1 1 SER HB2 H -1.506 -4.602 5.911 1.00 . A A . 1 SER HB2 1 1
15 1955 1 1 1 SER HB3 H -2.721 -4.498 7.182 1.00 . A A . 1 SER HB3 1 1
15 1956 1 1 1 SER HG H -2.217 -6.452 7.817 1.00 . A A . 1 SER HG 1 1
15 1957 1 1 1 SER N N -2.683 -5.849 4.144 1.00 . A A . 1 SER N 1 1
15 1958 1 1 1 SER O O -5.473 -4.230 5.209 1.00 . A A . 1 SER O 1 1
15 1959 1 1 1 SER OG O -1.822 -6.338 6.949 1.00 . A A . 1 SER OG 1 1
15 1960 1 1 2 ASN C C -4.574 -1.659 2.982 1.00 . A A . 2 ASN C 1 1
15 1961 1 1 2 ASN CA C -4.399 -1.864 4.498 1.00 . A A . 2 ASN CA 1 1
15 1962 1 1 2 ASN CB C -3.569 -0.742 5.131 1.00 . A A . 2 ASN CB 1 1
15 1963 1 1 2 ASN CG C -3.552 -0.914 6.651 1.00 . A A . 2 ASN CG 1 1
15 1964 1 1 2 ASN H H -2.683 -3.086 4.701 1.00 . A A . 2 ASN H 1 1
15 1965 1 1 2 ASN HA H -5.341 -1.929 4.978 1.00 . A A . 2 ASN HA 1 1
15 1966 1 1 2 ASN HB2 H -2.558 -0.783 4.752 1.00 . A A . 2 ASN HB2 1 1
15 1967 1 1 2 ASN HB3 H -4.007 0.214 4.884 1.00 . A A . 2 ASN HB3 1 1
15 1968 1 1 2 ASN HD21 H -5.468 -0.439 6.869 1.00 . A A . 2 ASN HD21 1 1
15 1969 1 1 2 ASN HD22 H -4.644 -0.812 8.306 1.00 . A A . 2 ASN HD22 1 1
15 1970 1 1 2 ASN N N -3.639 -3.098 4.768 1.00 . A A . 2 ASN N 1 1
15 1971 1 1 2 ASN ND2 N -4.645 -0.704 7.332 1.00 . A A . 2 ASN ND2 1 1
15 1972 1 1 2 ASN O O -5.183 -2.473 2.314 1.00 . A A . 2 ASN O 1 1
15 1973 1 1 2 ASN OD1 O -2.533 -1.243 7.226 1.00 . A A . 2 ASN OD1 1 1
15 1974 1 1 3 ASN C C -3.453 0.951 0.606 1.00 . A A . 3 ASN C 1 1
15 1975 1 1 3 ASN CA C -4.186 -0.342 0.975 1.00 . A A . 3 ASN CA 1 1
15 1976 1 1 3 ASN CB C -5.688 -0.195 0.713 1.00 . A A . 3 ASN CB 1 1
15 1977 1 1 3 ASN CG C -5.991 -0.622 -0.721 1.00 . A A . 3 ASN CG 1 1
15 1978 1 1 3 ASN H H -3.559 0.048 2.964 1.00 . A A . 3 ASN H 1 1
15 1979 1 1 3 ASN HA H -3.790 -1.172 0.420 1.00 . A A . 3 ASN HA 1 1
15 1980 1 1 3 ASN HB2 H -6.240 -0.816 1.401 1.00 . A A . 3 ASN HB2 1 1
15 1981 1 1 3 ASN HB3 H -5.976 0.836 0.848 1.00 . A A . 3 ASN HB3 1 1
15 1982 1 1 3 ASN HD21 H -4.120 -0.371 -1.336 1.00 . A A . 3 ASN HD21 1 1
15 1983 1 1 3 ASN HD22 H -5.207 -0.911 -2.515 1.00 . A A . 3 ASN HD22 1 1
15 1984 1 1 3 ASN N N -4.049 -0.589 2.429 1.00 . A A . 3 ASN N 1 1
15 1985 1 1 3 ASN ND2 N -5.027 -0.636 -1.599 1.00 . A A . 3 ASN ND2 1 1
15 1986 1 1 3 ASN O O -4.036 1.879 0.079 1.00 . A A . 3 ASN O 1 1
15 1987 1 1 3 ASN OD1 O -7.115 -0.948 -1.047 1.00 . A A . 3 ASN OD1 1 1
15 1988 1 1 4 PHE C C 0.050 1.861 0.257 1.00 . A A . 4 PHE C 1 1
15 1989 1 1 4 PHE CA C -1.402 2.251 0.570 1.00 . A A . 4 PHE CA 1 1
15 1990 1 1 4 PHE CB C -1.480 3.113 1.839 1.00 . A A . 4 PHE CB 1 1
15 1991 1 1 4 PHE CD1 C -3.771 4.137 1.620 1.00 . A A . 4 PHE CD1 1 1
15 1992 1 1 4 PHE CD2 C -3.391 2.500 3.366 1.00 . A A . 4 PHE CD2 1 1
15 1993 1 1 4 PHE CE1 C -5.102 4.269 2.032 1.00 . A A . 4 PHE CE1 1 1
15 1994 1 1 4 PHE CE2 C -4.722 2.632 3.779 1.00 . A A . 4 PHE CE2 1 1
15 1995 1 1 4 PHE CG C -2.917 3.254 2.286 1.00 . A A . 4 PHE CG 1 1
15 1996 1 1 4 PHE CZ C -5.577 3.517 3.113 1.00 . A A . 4 PHE CZ 1 1
15 1997 1 1 4 PHE H H -1.736 0.264 1.318 1.00 . A A . 4 PHE H 1 1
15 1998 1 1 4 PHE HA H -1.844 2.773 -0.264 1.00 . A A . 4 PHE HA 1 1
15 1999 1 1 4 PHE HB2 H -0.906 2.645 2.626 1.00 . A A . 4 PHE HB2 1 1
15 2000 1 1 4 PHE HB3 H -1.073 4.091 1.633 1.00 . A A . 4 PHE HB3 1 1
15 2001 1 1 4 PHE HD1 H -3.403 4.715 0.786 1.00 . A A . 4 PHE HD1 1 1
15 2002 1 1 4 PHE HD2 H -2.729 1.815 3.881 1.00 . A A . 4 PHE HD2 1 1
15 2003 1 1 4 PHE HE1 H -5.762 4.952 1.517 1.00 . A A . 4 PHE HE1 1 1
15 2004 1 1 4 PHE HE2 H -5.089 2.051 4.613 1.00 . A A . 4 PHE HE2 1 1
15 2005 1 1 4 PHE HZ H -6.604 3.618 3.431 1.00 . A A . 4 PHE HZ 1 1
15 2006 1 1 4 PHE N N -2.181 1.021 0.889 1.00 . A A . 4 PHE N 1 1
15 2007 1 1 4 PHE O O 0.303 1.058 -0.620 1.00 . A A . 4 PHE O 1 1
15 2008 1 1 5 GLY C C 2.959 1.200 1.867 1.00 . A A . 5 GLY C 1 1
15 2009 1 1 5 GLY CA C 2.423 2.047 0.707 1.00 . A A . 5 GLY CA 1 1
15 2010 1 1 5 GLY H H 0.787 3.046 1.677 1.00 . A A . 5 GLY H 1 1
15 2011 1 1 5 GLY HA2 H 2.486 1.482 -0.212 1.00 . A A . 5 GLY HA2 1 1
15 2012 1 1 5 GLY HA3 H 3.012 2.946 0.621 1.00 . A A . 5 GLY HA3 1 1
15 2013 1 1 5 GLY N N 1.003 2.407 0.968 1.00 . A A . 5 GLY N 1 1
15 2014 1 1 5 GLY O O 4.083 0.737 1.840 1.00 . A A . 5 GLY O 1 1
15 2015 1 1 6 ALA C C 2.418 -1.292 3.765 1.00 . A A . 6 ALA C 1 1
15 2016 1 1 6 ALA CA C 2.629 0.186 4.039 1.00 . A A . 6 ALA CA 1 1
15 2017 1 1 6 ALA CB C 1.769 0.637 5.211 1.00 . A A . 6 ALA CB 1 1
15 2018 1 1 6 ALA H H 1.277 1.373 2.902 1.00 . A A . 6 ALA H 1 1
15 2019 1 1 6 ALA HA H 3.638 0.386 4.224 1.00 . A A . 6 ALA HA 1 1
15 2020 1 1 6 ALA HB1 H 1.561 1.692 5.117 1.00 . A A . 6 ALA HB1 1 1
15 2021 1 1 6 ALA HB2 H 2.294 0.451 6.134 1.00 . A A . 6 ALA HB2 1 1
15 2022 1 1 6 ALA HB3 H 0.841 0.084 5.205 1.00 . A A . 6 ALA HB3 1 1
15 2023 1 1 6 ALA N N 2.167 0.995 2.890 1.00 . A A . 6 ALA N 1 1
15 2024 1 1 6 ALA O O 3.150 -2.148 4.220 1.00 . A A . 6 ALA O 1 1
15 2025 1 1 7 ILE C C 1.793 -3.324 1.351 1.00 . A A . 7 ILE C 1 1
15 2026 1 1 7 ILE CA C 1.080 -2.955 2.654 1.00 . A A . 7 ILE CA 1 1
15 2027 1 1 7 ILE CB C -0.444 -2.951 2.556 1.00 . A A . 7 ILE CB 1 1
15 2028 1 1 7 ILE CD1 C -0.577 -4.721 0.911 1.00 . A A . 7 ILE CD1 1 1
15 2029 1 1 7 ILE CG1 C -0.863 -3.245 1.148 1.00 . A A . 7 ILE CG1 1 1
15 2030 1 1 7 ILE CG2 C -1.017 -1.620 3.001 1.00 . A A . 7 ILE CG2 1 1
15 2031 1 1 7 ILE H H 0.869 -0.854 2.673 1.00 . A A . 7 ILE H 1 1
15 2032 1 1 7 ILE HA H 1.356 -3.621 3.404 1.00 . A A . 7 ILE HA 1 1
15 2033 1 1 7 ILE HB H -0.825 -3.712 3.204 1.00 . A A . 7 ILE HB 1 1
15 2034 1 1 7 ILE HD11 H -1.500 -5.258 0.821 1.00 . A A . 7 ILE HD11 1 1
15 2035 1 1 7 ILE HD12 H -0.013 -5.110 1.757 1.00 . A A . 7 ILE HD12 1 1
15 2036 1 1 7 ILE HD13 H 0.010 -4.831 0.016 1.00 . A A . 7 ILE HD13 1 1
15 2037 1 1 7 ILE HG12 H -1.912 -3.033 1.035 1.00 . A A . 7 ILE HG12 1 1
15 2038 1 1 7 ILE HG13 H -0.283 -2.640 0.467 1.00 . A A . 7 ILE HG13 1 1
15 2039 1 1 7 ILE HG21 H -0.755 -0.865 2.281 1.00 . A A . 7 ILE HG21 1 1
15 2040 1 1 7 ILE HG22 H -0.604 -1.362 3.966 1.00 . A A . 7 ILE HG22 1 1
15 2041 1 1 7 ILE HG23 H -2.086 -1.701 3.073 1.00 . A A . 7 ILE HG23 1 1
15 2042 1 1 7 ILE N N 1.415 -1.572 3.016 1.00 . A A . 7 ILE N 1 1
15 2043 1 1 7 ILE O O 1.951 -4.478 1.007 1.00 . A A . 7 ILE O 1 1
15 2044 1 1 8 LEU C C 4.490 -2.632 -0.356 1.00 . A A . 8 LEU C 1 1
15 2045 1 1 8 LEU CA C 2.978 -2.584 -0.625 1.00 . A A . 8 LEU CA 1 1
15 2046 1 1 8 LEU CB C 2.491 -1.436 -1.544 1.00 . A A . 8 LEU CB 1 1
15 2047 1 1 8 LEU CD1 C 4.466 -0.075 -0.950 1.00 . A A . 8 LEU CD1 1 1
15 2048 1 1 8 LEU CD2 C 4.491 -1.541 -3.011 1.00 . A A . 8 LEU CD2 1 1
15 2049 1 1 8 LEU CG C 3.646 -0.629 -2.113 1.00 . A A . 8 LEU CG 1 1
15 2050 1 1 8 LEU H H 2.135 -1.419 0.975 1.00 . A A . 8 LEU H 1 1
15 2051 1 1 8 LEU HA H 2.686 -3.505 -1.042 1.00 . A A . 8 LEU HA 1 1
15 2052 1 1 8 LEU HB2 H 1.926 -1.857 -2.361 1.00 . A A . 8 LEU HB2 1 1
15 2053 1 1 8 LEU HB3 H 1.847 -0.778 -0.978 1.00 . A A . 8 LEU HB3 1 1
15 2054 1 1 8 LEU HD11 H 5.441 -0.533 -0.943 1.00 . A A . 8 LEU HD11 1 1
15 2055 1 1 8 LEU HD12 H 3.956 -0.301 -0.019 1.00 . A A . 8 LEU HD12 1 1
15 2056 1 1 8 LEU HD13 H 4.561 0.991 -1.053 1.00 . A A . 8 LEU HD13 1 1
15 2057 1 1 8 LEU HD21 H 4.421 -1.204 -4.034 1.00 . A A . 8 LEU HD21 1 1
15 2058 1 1 8 LEU HD22 H 4.116 -2.556 -2.946 1.00 . A A . 8 LEU HD22 1 1
15 2059 1 1 8 LEU HD23 H 5.518 -1.517 -2.689 1.00 . A A . 8 LEU HD23 1 1
15 2060 1 1 8 LEU HG H 3.254 0.192 -2.696 1.00 . A A . 8 LEU HG 1 1
15 2061 1 1 8 LEU N N 2.251 -2.337 0.649 1.00 . A A . 8 LEU N 1 1
15 2062 1 1 8 LEU O O 5.272 -3.058 -1.181 1.00 . A A . 8 LEU O 1 1
15 2063 1 1 9 SER C C 6.726 -3.626 1.729 1.00 . A A . 9 SER C 1 1
15 2064 1 1 9 SER CA C 6.347 -2.258 1.158 1.00 . A A . 9 SER CA 1 1
15 2065 1 1 9 SER CB C 6.524 -1.168 2.214 1.00 . A A . 9 SER CB 1 1
15 2066 1 1 9 SER H H 4.242 -1.914 1.464 1.00 . A A . 9 SER H 1 1
15 2067 1 1 9 SER HA H 6.946 -2.031 0.290 1.00 . A A . 9 SER HA 1 1
15 2068 1 1 9 SER HB2 H 6.168 -0.227 1.828 1.00 . A A . 9 SER HB2 1 1
15 2069 1 1 9 SER HB3 H 5.955 -1.429 3.098 1.00 . A A . 9 SER HB3 1 1
15 2070 1 1 9 SER HG H 8.174 -1.856 2.981 1.00 . A A . 9 SER HG 1 1
15 2071 1 1 9 SER N N 4.895 -2.227 0.811 1.00 . A A . 9 SER N 1 1
15 2072 1 1 9 SER O O 7.851 -4.071 1.601 1.00 . A A . 9 SER O 1 1
15 2073 1 1 9 SER OG O 7.902 -1.049 2.540 1.00 . A A . 9 SER OG 1 1
15 2074 1 1 10 SER C C 5.931 -6.718 1.891 1.00 . A A . 10 SER C 1 1
15 2075 1 1 10 SER CA C 6.100 -5.619 2.945 1.00 . A A . 10 SER CA 1 1
15 2076 1 1 10 SER CB C 5.089 -5.799 4.076 1.00 . A A . 10 SER CB 1 1
15 2077 1 1 10 SER H H 4.916 -3.922 2.463 1.00 . A A . 10 SER H 1 1
15 2078 1 1 10 SER HA H 7.089 -5.618 3.337 1.00 . A A . 10 SER HA 1 1
15 2079 1 1 10 SER HB2 H 5.189 -6.784 4.498 1.00 . A A . 10 SER HB2 1 1
15 2080 1 1 10 SER HB3 H 5.275 -5.060 4.845 1.00 . A A . 10 SER HB3 1 1
15 2081 1 1 10 SER HG H 3.207 -5.346 4.275 1.00 . A A . 10 SER HG 1 1
15 2082 1 1 10 SER N N 5.800 -4.294 2.363 1.00 . A A . 10 SER N 1 1
15 2083 1 1 10 SER O O 5.800 -7.867 2.277 1.00 . A A . 10 SER O 1 1
15 2084 1 1 10 SER OXT O 5.935 -6.389 0.716 1.00 . A A . 10 SER OXT 1 1
15 2085 1 1 10 SER OG O 3.774 -5.642 3.559 1.00 . A A . 10 SER OG 1 1
16 2086 1 1 1 SER C C -4.226 -4.175 5.078 1.00 . A A . 1 SER C 1 1
16 2087 1 1 1 SER CA C -3.294 -5.354 5.377 1.00 . A A . 1 SER CA 1 1
16 2088 1 1 1 SER CB C -2.102 -4.897 6.216 1.00 . A A . 1 SER CB 1 1
16 2089 1 1 1 SER H1 H -3.460 -6.099 3.438 1.00 . A A . 1 SER H1 1 1
16 2090 1 1 1 SER H2 H -2.151 -6.735 4.316 1.00 . A A . 1 SER H2 1 1
16 2091 1 1 1 SER H3 H -2.076 -5.155 3.699 1.00 . A A . 1 SER H3 1 1
16 2092 1 1 1 SER HA H -3.828 -6.136 5.892 1.00 . A A . 1 SER HA 1 1
16 2093 1 1 1 SER HB2 H -1.307 -4.567 5.568 1.00 . A A . 1 SER HB2 1 1
16 2094 1 1 1 SER HB3 H -2.406 -4.077 6.854 1.00 . A A . 1 SER HB3 1 1
16 2095 1 1 1 SER HG H -2.343 -6.228 7.613 1.00 . A A . 1 SER HG 1 1
16 2096 1 1 1 SER N N -2.700 -5.875 4.111 1.00 . A A . 1 SER N 1 1
16 2097 1 1 1 SER O O -5.433 -4.297 5.142 1.00 . A A . 1 SER O 1 1
16 2098 1 1 1 SER OG O -1.640 -5.984 7.007 1.00 . A A . 1 SER OG 1 1
16 2099 1 1 2 ASN C C -4.656 -1.663 2.948 1.00 . A A . 2 ASN C 1 1
16 2100 1 1 2 ASN CA C -4.512 -1.858 4.467 1.00 . A A . 2 ASN CA 1 1
16 2101 1 1 2 ASN CB C -3.789 -0.680 5.125 1.00 . A A . 2 ASN CB 1 1
16 2102 1 1 2 ASN CG C -4.018 -0.721 6.637 1.00 . A A . 2 ASN CG 1 1
16 2103 1 1 2 ASN H H -2.719 -2.952 4.722 1.00 . A A . 2 ASN H 1 1
16 2104 1 1 2 ASN HA H -5.463 -1.994 4.916 1.00 . A A . 2 ASN HA 1 1
16 2105 1 1 2 ASN HB2 H -2.731 -0.745 4.918 1.00 . A A . 2 ASN HB2 1 1
16 2106 1 1 2 ASN HB3 H -4.177 0.247 4.731 1.00 . A A . 2 ASN HB3 1 1
16 2107 1 1 2 ASN HD21 H -5.959 -0.333 6.496 1.00 . A A . 2 ASN HD21 1 1
16 2108 1 1 2 ASN HD22 H -5.373 -0.538 8.076 1.00 . A A . 2 ASN HD22 1 1
16 2109 1 1 2 ASN N N -3.674 -3.035 4.759 1.00 . A A . 2 ASN N 1 1
16 2110 1 1 2 ASN ND2 N -5.216 -0.514 7.109 1.00 . A A . 2 ASN ND2 1 1
16 2111 1 1 2 ASN O O -5.343 -2.418 2.290 1.00 . A A . 2 ASN O 1 1
16 2112 1 1 2 ASN OD1 O -3.096 -0.945 7.396 1.00 . A A . 2 ASN OD1 1 1
16 2113 1 1 3 ASN C C -3.401 0.886 0.560 1.00 . A A . 3 ASN C 1 1
16 2114 1 1 3 ASN CA C -4.108 -0.425 0.912 1.00 . A A . 3 ASN CA 1 1
16 2115 1 1 3 ASN CB C -5.608 -0.325 0.599 1.00 . A A . 3 ASN CB 1 1
16 2116 1 1 3 ASN CG C -6.068 -1.591 -0.125 1.00 . A A . 3 ASN CG 1 1
16 2117 1 1 3 ASN H H -3.457 -0.076 2.922 1.00 . A A . 3 ASN H 1 1
16 2118 1 1 3 ASN HA H -3.667 -1.245 0.374 1.00 . A A . 3 ASN HA 1 1
16 2119 1 1 3 ASN HB2 H -6.160 -0.216 1.521 1.00 . A A . 3 ASN HB2 1 1
16 2120 1 1 3 ASN HB3 H -5.789 0.533 -0.032 1.00 . A A . 3 ASN HB3 1 1
16 2121 1 1 3 ASN HD21 H -4.376 -1.796 -1.140 1.00 . A A . 3 ASN HD21 1 1
16 2122 1 1 3 ASN HD22 H -5.546 -2.988 -1.430 1.00 . A A . 3 ASN HD22 1 1
16 2123 1 1 3 ASN N N -4.011 -0.665 2.383 1.00 . A A . 3 ASN N 1 1
16 2124 1 1 3 ASN ND2 N -5.264 -2.173 -0.971 1.00 . A A . 3 ASN ND2 1 1
16 2125 1 1 3 ASN O O -3.996 1.807 0.036 1.00 . A A . 3 ASN O 1 1
16 2126 1 1 3 ASN OD1 O -7.172 -2.055 0.082 1.00 . A A . 3 ASN OD1 1 1
16 2127 1 1 4 PHE C C 0.089 1.870 0.246 1.00 . A A . 4 PHE C 1 1
16 2128 1 1 4 PHE CA C -1.374 2.226 0.551 1.00 . A A . 4 PHE CA 1 1
16 2129 1 1 4 PHE CB C -1.484 3.076 1.826 1.00 . A A . 4 PHE CB 1 1
16 2130 1 1 4 PHE CD1 C -3.770 4.105 1.561 1.00 . A A . 4 PHE CD1 1 1
16 2131 1 1 4 PHE CD2 C -3.432 2.447 3.297 1.00 . A A . 4 PHE CD2 1 1
16 2132 1 1 4 PHE CE1 C -5.110 4.232 1.943 1.00 . A A . 4 PHE CE1 1 1
16 2133 1 1 4 PHE CE2 C -4.773 2.574 3.680 1.00 . A A . 4 PHE CE2 1 1
16 2134 1 1 4 PHE CG C -2.931 3.214 2.238 1.00 . A A . 4 PHE CG 1 1
16 2135 1 1 4 PHE CZ C -5.612 3.467 3.002 1.00 . A A . 4 PHE CZ 1 1
16 2136 1 1 4 PHE H H -1.676 0.224 1.278 1.00 . A A . 4 PHE H 1 1
16 2137 1 1 4 PHE HA H -1.819 2.745 -0.283 1.00 . A A . 4 PHE HA 1 1
16 2138 1 1 4 PHE HB2 H -0.930 2.602 2.621 1.00 . A A . 4 PHE HB2 1 1
16 2139 1 1 4 PHE HB3 H -1.070 4.057 1.637 1.00 . A A . 4 PHE HB3 1 1
16 2140 1 1 4 PHE HD1 H -3.381 4.695 0.744 1.00 . A A . 4 PHE HD1 1 1
16 2141 1 1 4 PHE HD2 H -2.783 1.757 3.820 1.00 . A A . 4 PHE HD2 1 1
16 2142 1 1 4 PHE HE1 H -5.758 4.921 1.420 1.00 . A A . 4 PHE HE1 1 1
16 2143 1 1 4 PHE HE2 H -5.160 1.983 4.497 1.00 . A A . 4 PHE HE2 1 1
16 2144 1 1 4 PHE HZ H -6.647 3.564 3.297 1.00 . A A . 4 PHE HZ 1 1
16 2145 1 1 4 PHE N N -2.133 0.978 0.854 1.00 . A A . 4 PHE N 1 1
16 2146 1 1 4 PHE O O 0.369 1.113 -0.663 1.00 . A A . 4 PHE O 1 1
16 2147 1 1 5 GLY C C 2.995 1.209 1.889 1.00 . A A . 5 GLY C 1 1
16 2148 1 1 5 GLY CA C 2.454 2.071 0.743 1.00 . A A . 5 GLY CA 1 1
16 2149 1 1 5 GLY H H 0.786 3.000 1.729 1.00 . A A . 5 GLY H 1 1
16 2150 1 1 5 GLY HA2 H 2.539 1.529 -0.188 1.00 . A A . 5 GLY HA2 1 1
16 2151 1 1 5 GLY HA3 H 3.026 2.984 0.684 1.00 . A A . 5 GLY HA3 1 1
16 2152 1 1 5 GLY N N 1.023 2.397 0.996 1.00 . A A . 5 GLY N 1 1
16 2153 1 1 5 GLY O O 4.110 0.728 1.840 1.00 . A A . 5 GLY O 1 1
16 2154 1 1 6 ALA C C 2.450 -1.284 3.785 1.00 . A A . 6 ALA C 1 1
16 2155 1 1 6 ALA CA C 2.688 0.189 4.062 1.00 . A A . 6 ALA CA 1 1
16 2156 1 1 6 ALA CB C 1.859 0.651 5.255 1.00 . A A . 6 ALA CB 1 1
16 2157 1 1 6 ALA H H 1.334 1.404 2.956 1.00 . A A . 6 ALA H 1 1
16 2158 1 1 6 ALA HA H 3.702 0.372 4.228 1.00 . A A . 6 ALA HA 1 1
16 2159 1 1 6 ALA HB1 H 2.414 0.483 6.164 1.00 . A A . 6 ALA HB1 1 1
16 2160 1 1 6 ALA HB2 H 0.936 0.090 5.286 1.00 . A A . 6 ALA HB2 1 1
16 2161 1 1 6 ALA HB3 H 1.639 1.702 5.153 1.00 . A A . 6 ALA HB3 1 1
16 2162 1 1 6 ALA N N 2.218 1.012 2.924 1.00 . A A . 6 ALA N 1 1
16 2163 1 1 6 ALA O O 3.188 -2.151 4.210 1.00 . A A . 6 ALA O 1 1
16 2164 1 1 7 ILE C C 1.706 -3.283 1.367 1.00 . A A . 7 ILE C 1 1
16 2165 1 1 7 ILE CA C 1.061 -2.925 2.708 1.00 . A A . 7 ILE CA 1 1
16 2166 1 1 7 ILE CB C -0.465 -2.913 2.687 1.00 . A A . 7 ILE CB 1 1
16 2167 1 1 7 ILE CD1 C -0.692 -4.661 1.030 1.00 . A A . 7 ILE CD1 1 1
16 2168 1 1 7 ILE CG1 C -0.957 -3.187 1.299 1.00 . A A . 7 ILE CG1 1 1
16 2169 1 1 7 ILE CG2 C -1.011 -1.588 3.182 1.00 . A A . 7 ILE CG2 1 1
16 2170 1 1 7 ILE H H 0.872 -0.823 2.747 1.00 . A A . 7 ILE H 1 1
16 2171 1 1 7 ILE HA H 1.371 -3.600 3.435 1.00 . A A . 7 ILE HA 1 1
16 2172 1 1 7 ILE HB H -0.814 -3.680 3.342 1.00 . A A . 7 ILE HB 1 1
16 2173 1 1 7 ILE HD11 H -1.623 -5.192 0.983 1.00 . A A . 7 ILE HD11 1 1
16 2174 1 1 7 ILE HD12 H -0.088 -5.062 1.841 1.00 . A A . 7 ILE HD12 1 1
16 2175 1 1 7 ILE HD13 H -0.155 -4.764 0.104 1.00 . A A . 7 ILE HD13 1 1
16 2176 1 1 7 ILE HG12 H -2.011 -2.969 1.243 1.00 . A A . 7 ILE HG12 1 1
16 2177 1 1 7 ILE HG13 H -0.410 -2.577 0.596 1.00 . A A . 7 ILE HG13 1 1
16 2178 1 1 7 ILE HG21 H -2.076 -1.665 3.300 1.00 . A A . 7 ILE HG21 1 1
16 2179 1 1 7 ILE HG22 H -0.776 -0.820 2.465 1.00 . A A . 7 ILE HG22 1 1
16 2180 1 1 7 ILE HG23 H -0.555 -1.352 4.132 1.00 . A A . 7 ILE HG23 1 1
16 2181 1 1 7 ILE N N 1.421 -1.549 3.067 1.00 . A A . 7 ILE N 1 1
16 2182 1 1 7 ILE O O 1.835 -4.435 1.001 1.00 . A A . 7 ILE O 1 1
16 2183 1 1 8 LEU C C 4.321 -2.623 -0.458 1.00 . A A . 8 LEU C 1 1
16 2184 1 1 8 LEU CA C 2.801 -2.531 -0.656 1.00 . A A . 8 LEU CA 1 1
16 2185 1 1 8 LEU CB C 2.300 -1.354 -1.531 1.00 . A A . 8 LEU CB 1 1
16 2186 1 1 8 LEU CD1 C 4.326 -0.043 -0.999 1.00 . A A . 8 LEU CD1 1 1
16 2187 1 1 8 LEU CD2 C 4.236 -1.481 -3.079 1.00 . A A . 8 LEU CD2 1 1
16 2188 1 1 8 LEU CG C 3.448 -0.565 -2.135 1.00 . A A . 8 LEU CG 1 1
16 2189 1 1 8 LEU H H 2.050 -1.378 0.997 1.00 . A A . 8 LEU H 1 1
16 2190 1 1 8 LEU HA H 2.468 -3.437 -1.074 1.00 . A A . 8 LEU HA 1 1
16 2191 1 1 8 LEU HB2 H 1.690 -1.747 -2.330 1.00 . A A . 8 LEU HB2 1 1
16 2192 1 1 8 LEU HB3 H 1.699 -0.693 -0.924 1.00 . A A . 8 LEU HB3 1 1
16 2193 1 1 8 LEU HD11 H 3.851 -0.275 -0.052 1.00 . A A . 8 LEU HD11 1 1
16 2194 1 1 8 LEU HD12 H 4.435 1.022 -1.089 1.00 . A A . 8 LEU HD12 1 1
16 2195 1 1 8 LEU HD13 H 5.291 -0.518 -1.039 1.00 . A A . 8 LEU HD13 1 1
16 2196 1 1 8 LEU HD21 H 5.275 -1.488 -2.794 1.00 . A A . 8 LEU HD21 1 1
16 2197 1 1 8 LEU HD22 H 4.139 -1.124 -4.092 1.00 . A A . 8 LEU HD22 1 1
16 2198 1 1 8 LEU HD23 H 3.838 -2.488 -3.018 1.00 . A A . 8 LEU HD23 1 1
16 2199 1 1 8 LEU HG H 3.050 0.272 -2.691 1.00 . A A . 8 LEU HG 1 1
16 2200 1 1 8 LEU N N 2.140 -2.292 0.654 1.00 . A A . 8 LEU N 1 1
16 2201 1 1 8 LEU O O 5.052 -3.073 -1.318 1.00 . A A . 8 LEU O 1 1
16 2202 1 1 9 SER C C 6.615 -3.667 1.555 1.00 . A A . 9 SER C 1 1
16 2203 1 1 9 SER CA C 6.256 -2.300 0.966 1.00 . A A . 9 SER CA 1 1
16 2204 1 1 9 SER CB C 6.519 -1.191 1.983 1.00 . A A . 9 SER CB 1 1
16 2205 1 1 9 SER H H 4.178 -1.895 1.367 1.00 . A A . 9 SER H 1 1
16 2206 1 1 9 SER HA H 6.822 -2.116 0.066 1.00 . A A . 9 SER HA 1 1
16 2207 1 1 9 SER HB2 H 6.374 -0.230 1.519 1.00 . A A . 9 SER HB2 1 1
16 2208 1 1 9 SER HB3 H 5.832 -1.294 2.813 1.00 . A A . 9 SER HB3 1 1
16 2209 1 1 9 SER HG H 8.444 -1.130 1.703 1.00 . A A . 9 SER HG 1 1
16 2210 1 1 9 SER N N 4.792 -2.226 0.685 1.00 . A A . 9 SER N 1 1
16 2211 1 1 9 SER O O 7.210 -4.498 0.898 1.00 . A A . 9 SER O 1 1
16 2212 1 1 9 SER OG O 7.859 -1.289 2.448 1.00 . A A . 9 SER OG 1 1
16 2213 1 1 10 SER C C 5.557 -5.503 4.538 1.00 . A A . 10 SER C 1 1
16 2214 1 1 10 SER CA C 6.558 -5.206 3.417 1.00 . A A . 10 SER CA 1 1
16 2215 1 1 10 SER CB C 7.973 -5.063 3.972 1.00 . A A . 10 SER CB 1 1
16 2216 1 1 10 SER H H 5.771 -3.240 3.288 1.00 . A A . 10 SER H 1 1
16 2217 1 1 10 SER HA H 6.526 -5.970 2.679 1.00 . A A . 10 SER HA 1 1
16 2218 1 1 10 SER HB2 H 8.561 -4.447 3.313 1.00 . A A . 10 SER HB2 1 1
16 2219 1 1 10 SER HB3 H 7.930 -4.601 4.950 1.00 . A A . 10 SER HB3 1 1
16 2220 1 1 10 SER HG H 9.405 -6.255 4.539 1.00 . A A . 10 SER HG 1 1
16 2221 1 1 10 SER N N 6.251 -3.906 2.786 1.00 . A A . 10 SER N 1 1
16 2222 1 1 10 SER O O 4.630 -6.258 4.292 1.00 . A A . 10 SER O 1 1
16 2223 1 1 10 SER OXT O 5.735 -4.971 5.620 1.00 . A A . 10 SER OXT 1 1
16 2224 1 1 10 SER OG O 8.573 -6.349 4.067 1.00 . A A . 10 SER OG 1 1
17 2225 1 1 1 SER C C -2.856 -2.302 6.242 1.00 . A A . 1 SER C 1 1
17 2226 1 1 1 SER CA C -1.379 -2.440 6.624 1.00 . A A . 1 SER CA 1 1
17 2227 1 1 1 SER CB C -0.751 -3.640 5.917 1.00 . A A . 1 SER CB 1 1
17 2228 1 1 1 SER H1 H -1.755 -2.017 8.628 1.00 . A A . 1 SER H1 1 1
17 2229 1 1 1 SER H2 H -0.243 -2.736 8.345 1.00 . A A . 1 SER H2 1 1
17 2230 1 1 1 SER H3 H -1.659 -3.673 8.279 1.00 . A A . 1 SER H3 1 1
17 2231 1 1 1 SER HA H -0.839 -1.541 6.373 1.00 . A A . 1 SER HA 1 1
17 2232 1 1 1 SER HB2 H -0.944 -4.536 6.484 1.00 . A A . 1 SER HB2 1 1
17 2233 1 1 1 SER HB3 H -1.183 -3.742 4.931 1.00 . A A . 1 SER HB3 1 1
17 2234 1 1 1 SER HG H 0.805 -2.579 5.431 1.00 . A A . 1 SER HG 1 1
17 2235 1 1 1 SER N N -1.249 -2.738 8.079 1.00 . A A . 1 SER N 1 1
17 2236 1 1 1 SER O O -3.722 -2.894 6.857 1.00 . A A . 1 SER O 1 1
17 2237 1 1 1 SER OG O 0.653 -3.444 5.816 1.00 . A A . 1 SER OG 1 1
17 2238 1 1 2 ASN C C -4.662 -1.360 3.281 1.00 . A A . 2 ASN C 1 1
17 2239 1 1 2 ASN CA C -4.549 -1.347 4.809 1.00 . A A . 2 ASN CA 1 1
17 2240 1 1 2 ASN CB C -4.970 0.010 5.373 1.00 . A A . 2 ASN CB 1 1
17 2241 1 1 2 ASN CG C -5.622 -0.187 6.743 1.00 . A A . 2 ASN CG 1 1
17 2242 1 1 2 ASN H H -2.454 -1.071 4.757 1.00 . A A . 2 ASN H 1 1
17 2243 1 1 2 ASN HA H -5.138 -2.118 5.232 1.00 . A A . 2 ASN HA 1 1
17 2244 1 1 2 ASN HB2 H -4.099 0.642 5.475 1.00 . A A . 2 ASN HB2 1 1
17 2245 1 1 2 ASN HB3 H -5.677 0.474 4.704 1.00 . A A . 2 ASN HB3 1 1
17 2246 1 1 2 ASN HD21 H -7.287 -0.965 5.994 1.00 . A A . 2 ASN HD21 1 1
17 2247 1 1 2 ASN HD22 H -7.243 -0.836 7.685 1.00 . A A . 2 ASN HD22 1 1
17 2248 1 1 2 ASN N N -3.148 -1.527 5.232 1.00 . A A . 2 ASN N 1 1
17 2249 1 1 2 ASN ND2 N -6.817 -0.705 6.813 1.00 . A A . 2 ASN ND2 1 1
17 2250 1 1 2 ASN O O -5.243 -2.258 2.703 1.00 . A A . 2 ASN O 1 1
17 2251 1 1 2 ASN OD1 O -5.038 0.135 7.758 1.00 . A A . 2 ASN OD1 1 1
17 2252 1 1 3 ASN C C -3.453 0.953 0.652 1.00 . A A . 3 ASN C 1 1
17 2253 1 1 3 ASN CA C -4.174 -0.309 1.142 1.00 . A A . 3 ASN CA 1 1
17 2254 1 1 3 ASN CB C -5.666 -0.252 0.792 1.00 . A A . 3 ASN CB 1 1
17 2255 1 1 3 ASN CG C -5.838 -0.061 -0.717 1.00 . A A . 3 ASN CG 1 1
17 2256 1 1 3 ASN H H -3.642 0.331 3.104 1.00 . A A . 3 ASN H 1 1
17 2257 1 1 3 ASN HA H -3.725 -1.188 0.717 1.00 . A A . 3 ASN HA 1 1
17 2258 1 1 3 ASN HB2 H -6.143 -1.173 1.094 1.00 . A A . 3 ASN HB2 1 1
17 2259 1 1 3 ASN HB3 H -6.125 0.576 1.311 1.00 . A A . 3 ASN HB3 1 1
17 2260 1 1 3 ASN HD21 H -3.985 -0.638 -1.149 1.00 . A A . 3 ASN HD21 1 1
17 2261 1 1 3 ASN HD22 H -4.938 -0.194 -2.478 1.00 . A A . 3 ASN HD22 1 1
17 2262 1 1 3 ASN N N -4.108 -0.372 2.624 1.00 . A A . 3 ASN N 1 1
17 2263 1 1 3 ASN ND2 N -4.838 -0.321 -1.516 1.00 . A A . 3 ASN ND2 1 1
17 2264 1 1 3 ASN O O -4.042 1.820 0.038 1.00 . A A . 3 ASN O 1 1
17 2265 1 1 3 ASN OD1 O -6.894 0.327 -1.175 1.00 . A A . 3 ASN OD1 1 1
17 2266 1 1 4 PHE C C 0.046 1.835 0.219 1.00 . A A . 4 PHE C 1 1
17 2267 1 1 4 PHE CA C -1.404 2.254 0.504 1.00 . A A . 4 PHE CA 1 1
17 2268 1 1 4 PHE CB C -1.476 3.220 1.695 1.00 . A A . 4 PHE CB 1 1
17 2269 1 1 4 PHE CD1 C -3.785 4.170 1.388 1.00 . A A . 4 PHE CD1 1 1
17 2270 1 1 4 PHE CD2 C -3.354 2.754 3.308 1.00 . A A . 4 PHE CD2 1 1
17 2271 1 1 4 PHE CE1 C -5.114 4.326 1.800 1.00 . A A . 4 PHE CE1 1 1
17 2272 1 1 4 PHE CE2 C -4.684 2.909 3.721 1.00 . A A . 4 PHE CE2 1 1
17 2273 1 1 4 PHE CG C -2.908 3.386 2.141 1.00 . A A . 4 PHE CG 1 1
17 2274 1 1 4 PHE CZ C -5.563 3.696 2.967 1.00 . A A . 4 PHE CZ 1 1
17 2275 1 1 4 PHE H H -1.738 0.349 1.430 1.00 . A A . 4 PHE H 1 1
17 2276 1 1 4 PHE HA H -1.847 2.705 -0.370 1.00 . A A . 4 PHE HA 1 1
17 2277 1 1 4 PHE HB2 H -0.892 2.824 2.512 1.00 . A A . 4 PHE HB2 1 1
17 2278 1 1 4 PHE HB3 H -1.078 4.180 1.402 1.00 . A A . 4 PHE HB3 1 1
17 2279 1 1 4 PHE HD1 H -3.437 4.652 0.488 1.00 . A A . 4 PHE HD1 1 1
17 2280 1 1 4 PHE HD2 H -2.674 2.143 3.889 1.00 . A A . 4 PHE HD2 1 1
17 2281 1 1 4 PHE HE1 H -5.792 4.931 1.218 1.00 . A A . 4 PHE HE1 1 1
17 2282 1 1 4 PHE HE2 H -5.031 2.421 4.620 1.00 . A A . 4 PHE HE2 1 1
17 2283 1 1 4 PHE HZ H -6.588 3.815 3.284 1.00 . A A . 4 PHE HZ 1 1
17 2284 1 1 4 PHE N N -2.183 1.057 0.931 1.00 . A A . 4 PHE N 1 1
17 2285 1 1 4 PHE O O 0.298 0.993 -0.623 1.00 . A A . 4 PHE O 1 1
17 2286 1 1 5 GLY C C 2.910 1.140 1.847 1.00 . A A . 5 GLY C 1 1
17 2287 1 1 5 GLY CA C 2.418 2.010 0.684 1.00 . A A . 5 GLY CA 1 1
17 2288 1 1 5 GLY H H 0.786 3.066 1.595 1.00 . A A . 5 GLY H 1 1
17 2289 1 1 5 GLY HA2 H 2.492 1.454 -0.240 1.00 . A A . 5 GLY HA2 1 1
17 2290 1 1 5 GLY HA3 H 3.028 2.898 0.620 1.00 . A A . 5 GLY HA3 1 1
17 2291 1 1 5 GLY N N 1.001 2.398 0.915 1.00 . A A . 5 GLY N 1 1
17 2292 1 1 5 GLY O O 4.003 0.609 1.813 1.00 . A A . 5 GLY O 1 1
17 2293 1 1 6 ALA C C 2.307 -1.308 3.737 1.00 . A A . 6 ALA C 1 1
17 2294 1 1 6 ALA CA C 2.534 0.164 4.033 1.00 . A A . 6 ALA CA 1 1
17 2295 1 1 6 ALA CB C 1.645 0.613 5.184 1.00 . A A . 6 ALA CB 1 1
17 2296 1 1 6 ALA H H 1.248 1.423 2.892 1.00 . A A . 6 ALA H 1 1
17 2297 1 1 6 ALA HA H 3.542 0.347 4.251 1.00 . A A . 6 ALA HA 1 1
17 2298 1 1 6 ALA HB1 H 1.916 1.615 5.478 1.00 . A A . 6 ALA HB1 1 1
17 2299 1 1 6 ALA HB2 H 1.772 -0.058 6.020 1.00 . A A . 6 ALA HB2 1 1
17 2300 1 1 6 ALA HB3 H 0.612 0.598 4.864 1.00 . A A . 6 ALA HB3 1 1
17 2301 1 1 6 ALA N N 2.115 0.991 2.877 1.00 . A A . 6 ALA N 1 1
17 2302 1 1 6 ALA O O 3.002 -2.182 4.216 1.00 . A A . 6 ALA O 1 1
17 2303 1 1 7 ILE C C 1.780 -3.305 1.283 1.00 . A A . 7 ILE C 1 1
17 2304 1 1 7 ILE CA C 0.992 -2.933 2.544 1.00 . A A . 7 ILE CA 1 1
17 2305 1 1 7 ILE CB C -0.523 -2.892 2.358 1.00 . A A . 7 ILE CB 1 1
17 2306 1 1 7 ILE CD1 C -0.623 -4.660 0.714 1.00 . A A . 7 ILE CD1 1 1
17 2307 1 1 7 ILE CG1 C -0.864 -3.174 0.929 1.00 . A A . 7 ILE CG1 1 1
17 2308 1 1 7 ILE CG2 C -1.083 -1.547 2.773 1.00 . A A . 7 ILE CG2 1 1
17 2309 1 1 7 ILE H H 0.823 -0.826 2.578 1.00 . A A . 7 ILE H 1 1
17 2310 1 1 7 ILE HA H 1.208 -3.612 3.306 1.00 . A A . 7 ILE HA 1 1
17 2311 1 1 7 ILE HB H -0.959 -3.645 2.980 1.00 . A A . 7 ILE HB 1 1
17 2312 1 1 7 ILE HD11 H -1.561 -5.164 0.596 1.00 . A A . 7 ILE HD11 1 1
17 2313 1 1 7 ILE HD12 H -0.105 -5.060 1.584 1.00 . A A . 7 ILE HD12 1 1
17 2314 1 1 7 ILE HD13 H -0.010 -4.800 -0.158 1.00 . A A . 7 ILE HD13 1 1
17 2315 1 1 7 ILE HG12 H -1.896 -2.919 0.751 1.00 . A A . 7 ILE HG12 1 1
17 2316 1 1 7 ILE HG13 H -0.221 -2.595 0.284 1.00 . A A . 7 ILE HG13 1 1
17 2317 1 1 7 ILE HG21 H -2.157 -1.594 2.772 1.00 . A A . 7 ILE HG21 1 1
17 2318 1 1 7 ILE HG22 H -0.748 -0.797 2.079 1.00 . A A . 7 ILE HG22 1 1
17 2319 1 1 7 ILE HG23 H -0.731 -1.308 3.766 1.00 . A A . 7 ILE HG23 1 1
17 2320 1 1 7 ILE N N 1.336 -1.560 2.938 1.00 . A A . 7 ILE N 1 1
17 2321 1 1 7 ILE O O 1.891 -4.457 0.910 1.00 . A A . 7 ILE O 1 1
17 2322 1 1 8 LEU C C 4.612 -2.897 -0.228 1.00 . A A . 8 LEU C 1 1
17 2323 1 1 8 LEU CA C 3.154 -2.582 -0.585 1.00 . A A . 8 LEU CA 1 1
17 2324 1 1 8 LEU CB C 3.075 -1.279 -1.377 1.00 . A A . 8 LEU CB 1 1
17 2325 1 1 8 LEU CD1 C 0.670 -1.756 -1.840 1.00 . A A . 8 LEU CD1 1 1
17 2326 1 1 8 LEU CD2 C 1.913 -0.100 -3.239 1.00 . A A . 8 LEU CD2 1 1
17 2327 1 1 8 LEU CG C 2.021 -1.418 -2.473 1.00 . A A . 8 LEU CG 1 1
17 2328 1 1 8 LEU H H 2.255 -1.417 0.990 1.00 . A A . 8 LEU H 1 1
17 2329 1 1 8 LEU HA H 2.719 -3.382 -1.161 1.00 . A A . 8 LEU HA 1 1
17 2330 1 1 8 LEU HB2 H 2.803 -0.469 -0.714 1.00 . A A . 8 LEU HB2 1 1
17 2331 1 1 8 LEU HB3 H 4.035 -1.070 -1.826 1.00 . A A . 8 LEU HB3 1 1
17 2332 1 1 8 LEU HD11 H 0.563 -1.210 -0.914 1.00 . A A . 8 LEU HD11 1 1
17 2333 1 1 8 LEU HD12 H 0.624 -2.817 -1.638 1.00 . A A . 8 LEU HD12 1 1
17 2334 1 1 8 LEU HD13 H -0.124 -1.482 -2.516 1.00 . A A . 8 LEU HD13 1 1
17 2335 1 1 8 LEU HD21 H 2.171 0.718 -2.582 1.00 . A A . 8 LEU HD21 1 1
17 2336 1 1 8 LEU HD22 H 0.902 0.026 -3.594 1.00 . A A . 8 LEU HD22 1 1
17 2337 1 1 8 LEU HD23 H 2.592 -0.117 -4.078 1.00 . A A . 8 LEU HD23 1 1
17 2338 1 1 8 LEU HG H 2.309 -2.209 -3.151 1.00 . A A . 8 LEU HG 1 1
17 2339 1 1 8 LEU N N 2.350 -2.326 0.647 1.00 . A A . 8 LEU N 1 1
17 2340 1 1 8 LEU O O 5.515 -2.636 -0.999 1.00 . A A . 8 LEU O 1 1
17 2341 1 1 9 SER C C 6.266 -5.007 2.241 1.00 . A A . 9 SER C 1 1
17 2342 1 1 9 SER CA C 6.248 -3.775 1.330 1.00 . A A . 9 SER CA 1 1
17 2343 1 1 9 SER CB C 6.731 -2.534 2.081 1.00 . A A . 9 SER CB 1 1
17 2344 1 1 9 SER H H 4.114 -3.650 1.541 1.00 . A A . 9 SER H 1 1
17 2345 1 1 9 SER HA H 6.861 -3.941 0.458 1.00 . A A . 9 SER HA 1 1
17 2346 1 1 9 SER HB2 H 7.789 -2.406 1.924 1.00 . A A . 9 SER HB2 1 1
17 2347 1 1 9 SER HB3 H 6.207 -1.665 1.704 1.00 . A A . 9 SER HB3 1 1
17 2348 1 1 9 SER HG H 7.323 -2.797 3.917 1.00 . A A . 9 SER HG 1 1
17 2349 1 1 9 SER N N 4.851 -3.451 0.931 1.00 . A A . 9 SER N 1 1
17 2350 1 1 9 SER O O 7.035 -5.927 2.040 1.00 . A A . 9 SER O 1 1
17 2351 1 1 9 SER OG O 6.479 -2.686 3.472 1.00 . A A . 9 SER OG 1 1
17 2352 1 1 10 SER C C 3.988 -6.312 4.787 1.00 . A A . 10 SER C 1 1
17 2353 1 1 10 SER CA C 5.374 -6.192 4.147 1.00 . A A . 10 SER CA 1 1
17 2354 1 1 10 SER CB C 6.441 -5.915 5.204 1.00 . A A . 10 SER CB 1 1
17 2355 1 1 10 SER H H 4.809 -4.300 3.371 1.00 . A A . 10 SER H 1 1
17 2356 1 1 10 SER HA H 5.610 -7.075 3.606 1.00 . A A . 10 SER HA 1 1
17 2357 1 1 10 SER HB2 H 7.414 -5.904 4.742 1.00 . A A . 10 SER HB2 1 1
17 2358 1 1 10 SER HB3 H 6.252 -4.954 5.662 1.00 . A A . 10 SER HB3 1 1
17 2359 1 1 10 SER HG H 7.251 -6.945 6.643 1.00 . A A . 10 SER HG 1 1
17 2360 1 1 10 SER N N 5.418 -5.033 3.234 1.00 . A A . 10 SER N 1 1
17 2361 1 1 10 SER O O 3.175 -7.051 4.257 1.00 . A A . 10 SER O 1 1
17 2362 1 1 10 SER OXT O 3.765 -5.662 5.795 1.00 . A A . 10 SER OXT 1 1
17 2363 1 1 10 SER OG O 6.405 -6.939 6.190 1.00 . A A . 10 SER OG 1 1
18 2364 1 1 1 SER C C -2.902 4.262 6.404 1.00 . A A . 1 SER C 1 1
18 2365 1 1 1 SER CA C -1.543 4.476 7.075 1.00 . A A . 1 SER CA 1 1
18 2366 1 1 1 SER CB C -0.576 3.357 6.692 1.00 . A A . 1 SER CB 1 1
18 2367 1 1 1 SER H1 H -2.077 3.452 8.810 1.00 . A A . 1 SER H1 1 1
18 2368 1 1 1 SER H2 H -2.311 5.132 8.897 1.00 . A A . 1 SER H2 1 1
18 2369 1 1 1 SER H3 H -0.744 4.484 8.999 1.00 . A A . 1 SER H3 1 1
18 2370 1 1 1 SER HA H -1.130 5.432 6.796 1.00 . A A . 1 SER HA 1 1
18 2371 1 1 1 SER HB2 H -0.705 2.522 7.359 1.00 . A A . 1 SER HB2 1 1
18 2372 1 1 1 SER HB3 H -0.779 3.039 5.677 1.00 . A A . 1 SER HB3 1 1
18 2373 1 1 1 SER HG H 0.867 4.228 7.664 1.00 . A A . 1 SER HG 1 1
18 2374 1 1 1 SER N N -1.679 4.379 8.557 1.00 . A A . 1 SER N 1 1
18 2375 1 1 1 SER O O -3.922 4.176 7.061 1.00 . A A . 1 SER O 1 1
18 2376 1 1 1 SER OG O 0.759 3.836 6.794 1.00 . A A . 1 SER OG 1 1
18 2377 1 1 2 ASN C C -4.359 2.519 3.964 1.00 . A A . 2 ASN C 1 1
18 2378 1 1 2 ASN CA C -4.201 3.985 4.386 1.00 . A A . 2 ASN CA 1 1
18 2379 1 1 2 ASN CB C -4.125 4.905 3.165 1.00 . A A . 2 ASN CB 1 1
18 2380 1 1 2 ASN CG C -4.155 6.365 3.621 1.00 . A A . 2 ASN CG 1 1
18 2381 1 1 2 ASN H H -2.113 4.263 4.596 1.00 . A A . 2 ASN H 1 1
18 2382 1 1 2 ASN HA H -4.999 4.283 5.015 1.00 . A A . 2 ASN HA 1 1
18 2383 1 1 2 ASN HB2 H -3.207 4.714 2.628 1.00 . A A . 2 ASN HB2 1 1
18 2384 1 1 2 ASN HB3 H -4.968 4.714 2.518 1.00 . A A . 2 ASN HB3 1 1
18 2385 1 1 2 ASN HD21 H -5.831 6.154 4.664 1.00 . A A . 2 ASN HD21 1 1
18 2386 1 1 2 ASN HD22 H -5.157 7.711 4.681 1.00 . A A . 2 ASN HD22 1 1
18 2387 1 1 2 ASN N N -2.925 4.184 5.100 1.00 . A A . 2 ASN N 1 1
18 2388 1 1 2 ASN ND2 N -5.129 6.777 4.385 1.00 . A A . 2 ASN ND2 1 1
18 2389 1 1 2 ASN O O -4.988 1.737 4.645 1.00 . A A . 2 ASN O 1 1
18 2390 1 1 2 ASN OD1 O -3.285 7.139 3.276 1.00 . A A . 2 ASN OD1 1 1
18 2391 1 1 3 ASN C C -3.144 0.565 1.052 1.00 . A A . 3 ASN C 1 1
18 2392 1 1 3 ASN CA C -3.895 0.732 2.375 1.00 . A A . 3 ASN CA 1 1
18 2393 1 1 3 ASN CB C -5.393 0.480 2.173 1.00 . A A . 3 ASN CB 1 1
18 2394 1 1 3 ASN CG C -5.857 -0.642 3.103 1.00 . A A . 3 ASN CG 1 1
18 2395 1 1 3 ASN H H -3.282 2.781 2.320 1.00 . A A . 3 ASN H 1 1
18 2396 1 1 3 ASN HA H -3.502 0.065 3.117 1.00 . A A . 3 ASN HA 1 1
18 2397 1 1 3 ASN HB2 H -5.942 1.383 2.397 1.00 . A A . 3 ASN HB2 1 1
18 2398 1 1 3 ASN HB3 H -5.577 0.194 1.148 1.00 . A A . 3 ASN HB3 1 1
18 2399 1 1 3 ASN HD21 H -6.371 0.598 4.563 1.00 . A A . 3 ASN HD21 1 1
18 2400 1 1 3 ASN HD22 H -6.621 -1.049 4.887 1.00 . A A . 3 ASN HD22 1 1
18 2401 1 1 3 ASN N N -3.788 2.141 2.846 1.00 . A A . 3 ASN N 1 1
18 2402 1 1 3 ASN ND2 N -6.322 -0.340 4.282 1.00 . A A . 3 ASN ND2 1 1
18 2403 1 1 3 ASN O O -3.615 -0.083 0.137 1.00 . A A . 3 ASN O 1 1
18 2404 1 1 3 ASN OD1 O -5.795 -1.803 2.752 1.00 . A A . 3 ASN OD1 1 1
18 2405 1 1 4 PHE C C 0.284 1.043 -0.029 1.00 . A A . 4 PHE C 1 1
18 2406 1 1 4 PHE CA C -1.201 1.031 -0.328 1.00 . A A . 4 PHE CA 1 1
18 2407 1 1 4 PHE CB C -1.598 2.247 -1.167 1.00 . A A . 4 PHE CB 1 1
18 2408 1 1 4 PHE CD1 C -3.746 1.473 -2.233 1.00 . A A . 4 PHE CD1 1 1
18 2409 1 1 4 PHE CD2 C -3.845 3.164 -0.499 1.00 . A A . 4 PHE CD2 1 1
18 2410 1 1 4 PHE CE1 C -5.139 1.519 -2.359 1.00 . A A . 4 PHE CE1 1 1
18 2411 1 1 4 PHE CE2 C -5.240 3.211 -0.624 1.00 . A A . 4 PHE CE2 1 1
18 2412 1 1 4 PHE CG C -3.100 2.296 -1.305 1.00 . A A . 4 PHE CG 1 1
18 2413 1 1 4 PHE CZ C -5.887 2.390 -1.554 1.00 . A A . 4 PHE CZ 1 1
18 2414 1 1 4 PHE H H -1.622 1.671 1.688 1.00 . A A . 4 PHE H 1 1
18 2415 1 1 4 PHE HA H -1.454 0.146 -0.834 1.00 . A A . 4 PHE HA 1 1
18 2416 1 1 4 PHE HB2 H -1.252 3.148 -0.683 1.00 . A A . 4 PHE HB2 1 1
18 2417 1 1 4 PHE HB3 H -1.150 2.169 -2.146 1.00 . A A . 4 PHE HB3 1 1
18 2418 1 1 4 PHE HD1 H -3.169 0.799 -2.850 1.00 . A A . 4 PHE HD1 1 1
18 2419 1 1 4 PHE HD2 H -3.345 3.795 0.220 1.00 . A A . 4 PHE HD2 1 1
18 2420 1 1 4 PHE HE1 H -5.639 0.885 -3.076 1.00 . A A . 4 PHE HE1 1 1
18 2421 1 1 4 PHE HE2 H -5.815 3.882 -0.002 1.00 . A A . 4 PHE HE2 1 1
18 2422 1 1 4 PHE HZ H -6.962 2.425 -1.651 1.00 . A A . 4 PHE HZ 1 1
18 2423 1 1 4 PHE N N -1.981 1.150 0.940 1.00 . A A . 4 PHE N 1 1
18 2424 1 1 4 PHE O O 0.998 0.087 -0.262 1.00 . A A . 4 PHE O 1 1
18 2425 1 1 5 GLY C C 2.473 1.302 2.026 1.00 . A A . 5 GLY C 1 1
18 2426 1 1 5 GLY CA C 2.170 2.248 0.862 1.00 . A A . 5 GLY CA 1 1
18 2427 1 1 5 GLY H H 0.103 2.834 0.675 1.00 . A A . 5 GLY H 1 1
18 2428 1 1 5 GLY HA2 H 2.782 1.986 0.010 1.00 . A A . 5 GLY HA2 1 1
18 2429 1 1 5 GLY HA3 H 2.380 3.263 1.162 1.00 . A A . 5 GLY HA3 1 1
18 2430 1 1 5 GLY N N 0.730 2.117 0.501 1.00 . A A . 5 GLY N 1 1
18 2431 1 1 5 GLY O O 3.601 0.915 2.254 1.00 . A A . 5 GLY O 1 1
18 2432 1 1 6 ALA C C 1.653 -1.426 3.453 1.00 . A A . 6 ALA C 1 1
18 2433 1 1 6 ALA CA C 1.657 0.020 3.912 1.00 . A A . 6 ALA CA 1 1
18 2434 1 1 6 ALA CB C 0.463 0.277 4.808 1.00 . A A . 6 ALA CB 1 1
18 2435 1 1 6 ALA H H 0.576 1.260 2.569 1.00 . A A . 6 ALA H 1 1
18 2436 1 1 6 ALA HA H 2.549 0.254 4.406 1.00 . A A . 6 ALA HA 1 1
18 2437 1 1 6 ALA HB1 H -0.387 -0.272 4.429 1.00 . A A . 6 ALA HB1 1 1
18 2438 1 1 6 ALA HB2 H 0.238 1.332 4.808 1.00 . A A . 6 ALA HB2 1 1
18 2439 1 1 6 ALA HB3 H 0.689 -0.051 5.808 1.00 . A A . 6 ALA HB3 1 1
18 2440 1 1 6 ALA N N 1.463 0.933 2.765 1.00 . A A . 6 ALA N 1 1
18 2441 1 1 6 ALA O O 2.257 -2.298 4.049 1.00 . A A . 6 ALA O 1 1
18 2442 1 1 7 ILE C C 2.062 -3.283 0.921 1.00 . A A . 7 ILE C 1 1
18 2443 1 1 7 ILE CA C 0.864 -3.022 1.836 1.00 . A A . 7 ILE CA 1 1
18 2444 1 1 7 ILE CB C -0.488 -3.039 1.120 1.00 . A A . 7 ILE CB 1 1
18 2445 1 1 7 ILE CD1 C 0.169 -4.630 -0.573 1.00 . A A . 7 ILE CD1 1 1
18 2446 1 1 7 ILE CG1 C -0.274 -3.192 -0.353 1.00 . A A . 7 ILE CG1 1 1
18 2447 1 1 7 ILE CG2 C -1.288 -1.781 1.402 1.00 . A A . 7 ILE CG2 1 1
18 2448 1 1 7 ILE H H 0.507 -0.938 1.961 1.00 . A A . 7 ILE H 1 1
18 2449 1 1 7 ILE HA H 0.842 -3.740 2.587 1.00 . A A . 7 ILE HA 1 1
18 2450 1 1 7 ILE HB H -1.047 -3.877 1.481 1.00 . A A . 7 ILE HB 1 1
18 2451 1 1 7 ILE HD11 H 0.337 -5.097 0.395 1.00 . A A . 7 ILE HD11 1 1
18 2452 1 1 7 ILE HD12 H 1.087 -4.638 -1.132 1.00 . A A . 7 ILE HD12 1 1
18 2453 1 1 7 ILE HD13 H -0.595 -5.164 -1.099 1.00 . A A . 7 ILE HD13 1 1
18 2454 1 1 7 ILE HG12 H -1.194 -2.986 -0.873 1.00 . A A . 7 ILE HG12 1 1
18 2455 1 1 7 ILE HG13 H 0.500 -2.511 -0.676 1.00 . A A . 7 ILE HG13 1 1
18 2456 1 1 7 ILE HG21 H -0.846 -0.957 0.869 1.00 . A A . 7 ILE HG21 1 1
18 2457 1 1 7 ILE HG22 H -1.271 -1.580 2.464 1.00 . A A . 7 ILE HG22 1 1
18 2458 1 1 7 ILE HG23 H -2.302 -1.924 1.075 1.00 . A A . 7 ILE HG23 1 1
18 2459 1 1 7 ILE N N 0.966 -1.666 2.397 1.00 . A A . 7 ILE N 1 1
18 2460 1 1 7 ILE O O 2.395 -4.410 0.609 1.00 . A A . 7 ILE O 1 1
18 2461 1 1 8 LEU C C 5.193 -2.349 0.530 1.00 . A A . 8 LEU C 1 1
18 2462 1 1 8 LEU CA C 3.925 -2.406 -0.336 1.00 . A A . 8 LEU CA 1 1
18 2463 1 1 8 LEU CB C 3.768 -1.277 -1.384 1.00 . A A . 8 LEU CB 1 1
18 2464 1 1 8 LEU CD1 C 5.249 0.213 -0.090 1.00 . A A . 8 LEU CD1 1 1
18 2465 1 1 8 LEU CD2 C 6.194 -1.257 -1.920 1.00 . A A . 8 LEU CD2 1 1
18 2466 1 1 8 LEU CG C 5.004 -0.401 -1.466 1.00 . A A . 8 LEU CG 1 1
18 2467 1 1 8 LEU H H 2.460 -1.352 0.838 1.00 . A A . 8 LEU H 1 1
18 2468 1 1 8 LEU HA H 3.901 -3.339 -0.825 1.00 . A A . 8 LEU HA 1 1
18 2469 1 1 8 LEU HB2 H 3.590 -1.720 -2.352 1.00 . A A . 8 LEU HB2 1 1
18 2470 1 1 8 LEU HB3 H 2.919 -0.664 -1.118 1.00 . A A . 8 LEU HB3 1 1
18 2471 1 1 8 LEU HD11 H 4.425 -0.050 0.564 1.00 . A A . 8 LEU HD11 1 1
18 2472 1 1 8 LEU HD12 H 5.307 1.281 -0.177 1.00 . A A . 8 LEU HD12 1 1
18 2473 1 1 8 LEU HD13 H 6.167 -0.176 0.321 1.00 . A A . 8 LEU HD13 1 1
18 2474 1 1 8 LEU HD21 H 5.892 -2.296 -1.969 1.00 . A A . 8 LEU HD21 1 1
18 2475 1 1 8 LEU HD22 H 7.004 -1.152 -1.218 1.00 . A A . 8 LEU HD22 1 1
18 2476 1 1 8 LEU HD23 H 6.517 -0.934 -2.898 1.00 . A A . 8 LEU HD23 1 1
18 2477 1 1 8 LEU HG H 4.832 0.391 -2.183 1.00 . A A . 8 LEU HG 1 1
18 2478 1 1 8 LEU N N 2.730 -2.246 0.531 1.00 . A A . 8 LEU N 1 1
18 2479 1 1 8 LEU O O 6.270 -2.735 0.120 1.00 . A A . 8 LEU O 1 1
18 2480 1 1 9 SER C C 6.357 -3.130 3.461 1.00 . A A . 9 SER C 1 1
18 2481 1 1 9 SER CA C 6.225 -1.828 2.663 1.00 . A A . 9 SER CA 1 1
18 2482 1 1 9 SER CB C 5.918 -0.657 3.596 1.00 . A A . 9 SER CB 1 1
18 2483 1 1 9 SER H H 4.172 -1.624 2.049 1.00 . A A . 9 SER H 1 1
18 2484 1 1 9 SER HA H 7.129 -1.630 2.110 1.00 . A A . 9 SER HA 1 1
18 2485 1 1 9 SER HB2 H 4.906 -0.739 3.958 1.00 . A A . 9 SER HB2 1 1
18 2486 1 1 9 SER HB3 H 6.600 -0.679 4.435 1.00 . A A . 9 SER HB3 1 1
18 2487 1 1 9 SER HG H 5.916 1.286 3.498 1.00 . A A . 9 SER HG 1 1
18 2488 1 1 9 SER N N 5.055 -1.900 1.742 1.00 . A A . 9 SER N 1 1
18 2489 1 1 9 SER O O 7.381 -3.396 4.063 1.00 . A A . 9 SER O 1 1
18 2490 1 1 9 SER OG O 6.061 0.563 2.882 1.00 . A A . 9 SER OG 1 1
18 2491 1 1 10 SER C C 4.452 -6.245 3.589 1.00 . A A . 10 SER C 1 1
18 2492 1 1 10 SER CA C 5.400 -5.217 4.213 1.00 . A A . 10 SER CA 1 1
18 2493 1 1 10 SER CB C 4.970 -4.874 5.638 1.00 . A A . 10 SER CB 1 1
18 2494 1 1 10 SER H H 4.536 -3.724 2.981 1.00 . A A . 10 SER H 1 1
18 2495 1 1 10 SER HA H 6.398 -5.579 4.204 1.00 . A A . 10 SER HA 1 1
18 2496 1 1 10 SER HB2 H 5.032 -3.808 5.788 1.00 . A A . 10 SER HB2 1 1
18 2497 1 1 10 SER HB3 H 3.949 -5.197 5.793 1.00 . A A . 10 SER HB3 1 1
18 2498 1 1 10 SER HG H 5.646 -5.180 7.436 1.00 . A A . 10 SER HG 1 1
18 2499 1 1 10 SER N N 5.335 -3.944 3.468 1.00 . A A . 10 SER N 1 1
18 2500 1 1 10 SER O O 3.552 -5.835 2.875 1.00 . A A . 10 SER O 1 1
18 2501 1 1 10 SER OXT O 4.642 -7.425 3.837 1.00 . A A . 10 SER OXT 1 1
18 2502 1 1 10 SER OG O 5.833 -5.526 6.560 1.00 . A A . 10 SER OG 1 1
19 2503 1 1 1 SER C C -3.010 4.242 6.360 1.00 . A A . 1 SER C 1 1
19 2504 1 1 1 SER CA C -1.635 4.634 6.908 1.00 . A A . 1 SER CA 1 1
19 2505 1 1 1 SER CB C -1.001 5.732 6.055 1.00 . A A . 1 SER CB 1 1
19 2506 1 1 1 SER H1 H -1.061 2.685 7.375 1.00 . A A . 1 SER H1 1 1
19 2507 1 1 1 SER H2 H 0.238 3.761 7.173 1.00 . A A . 1 SER H2 1 1
19 2508 1 1 1 SER H3 H -0.608 3.185 5.819 1.00 . A A . 1 SER H3 1 1
19 2509 1 1 1 SER HA H -1.719 4.965 7.931 1.00 . A A . 1 SER HA 1 1
19 2510 1 1 1 SER HB2 H -0.172 6.171 6.586 1.00 . A A . 1 SER HB2 1 1
19 2511 1 1 1 SER HB3 H -0.642 5.304 5.127 1.00 . A A . 1 SER HB3 1 1
19 2512 1 1 1 SER HG H -1.510 7.574 5.684 1.00 . A A . 1 SER HG 1 1
19 2513 1 1 1 SER N N -0.695 3.479 6.811 1.00 . A A . 1 SER N 1 1
19 2514 1 1 1 SER O O -3.926 3.955 7.107 1.00 . A A . 1 SER O 1 1
19 2515 1 1 1 SER OG O -1.970 6.738 5.785 1.00 . A A . 1 SER OG 1 1
19 2516 1 1 2 ASN C C -4.453 2.394 4.032 1.00 . A A . 2 ASN C 1 1
19 2517 1 1 2 ASN CA C -4.465 3.863 4.470 1.00 . A A . 2 ASN CA 1 1
19 2518 1 1 2 ASN CB C -4.637 4.791 3.266 1.00 . A A . 2 ASN CB 1 1
19 2519 1 1 2 ASN CG C -5.397 6.048 3.693 1.00 . A A . 2 ASN CG 1 1
19 2520 1 1 2 ASN H H -2.436 4.464 4.484 1.00 . A A . 2 ASN H 1 1
19 2521 1 1 2 ASN HA H -5.234 4.040 5.178 1.00 . A A . 2 ASN HA 1 1
19 2522 1 1 2 ASN HB2 H -3.665 5.068 2.884 1.00 . A A . 2 ASN HB2 1 1
19 2523 1 1 2 ASN HB3 H -5.193 4.281 2.494 1.00 . A A . 2 ASN HB3 1 1
19 2524 1 1 2 ASN HD21 H -4.560 7.198 2.309 1.00 . A A . 2 ASN HD21 1 1
19 2525 1 1 2 ASN HD22 H -5.677 7.978 3.321 1.00 . A A . 2 ASN HD22 1 1
19 2526 1 1 2 ASN N N -3.165 4.229 5.061 1.00 . A A . 2 ASN N 1 1
19 2527 1 1 2 ASN ND2 N -5.194 7.168 3.054 1.00 . A A . 2 ASN ND2 1 1
19 2528 1 1 2 ASN O O -4.955 1.530 4.724 1.00 . A A . 2 ASN O 1 1
19 2529 1 1 2 ASN OD1 O -6.185 6.010 4.617 1.00 . A A . 2 ASN OD1 1 1
19 2530 1 1 3 ASN C C -3.164 0.634 1.028 1.00 . A A . 3 ASN C 1 1
19 2531 1 1 3 ASN CA C -3.823 0.693 2.410 1.00 . A A . 3 ASN CA 1 1
19 2532 1 1 3 ASN CB C -5.283 0.224 2.326 1.00 . A A . 3 ASN CB 1 1
19 2533 1 1 3 ASN CG C -5.435 -1.110 3.059 1.00 . A A . 3 ASN CG 1 1
19 2534 1 1 3 ASN H H -3.473 2.811 2.356 1.00 . A A . 3 ASN H 1 1
19 2535 1 1 3 ASN HA H -3.279 0.087 3.109 1.00 . A A . 3 ASN HA 1 1
19 2536 1 1 3 ASN HB2 H -5.928 0.961 2.779 1.00 . A A . 3 ASN HB2 1 1
19 2537 1 1 3 ASN HB3 H -5.560 0.094 1.290 1.00 . A A . 3 ASN HB3 1 1
19 2538 1 1 3 ASN HD21 H -4.389 -0.523 4.641 1.00 . A A . 3 ASN HD21 1 1
19 2539 1 1 3 ASN HD22 H -4.983 -2.111 4.713 1.00 . A A . 3 ASN HD22 1 1
19 2540 1 1 3 ASN N N -3.877 2.103 2.893 1.00 . A A . 3 ASN N 1 1
19 2541 1 1 3 ASN ND2 N -4.891 -1.260 4.236 1.00 . A A . 3 ASN ND2 1 1
19 2542 1 1 3 ASN O O -3.682 0.027 0.111 1.00 . A A . 3 ASN O 1 1
19 2543 1 1 3 ASN OD1 O -6.056 -2.025 2.557 1.00 . A A . 3 ASN OD1 1 1
19 2544 1 1 4 PHE C C 0.168 1.326 -0.308 1.00 . A A . 4 PHE C 1 1
19 2545 1 1 4 PHE CA C -1.342 1.236 -0.464 1.00 . A A . 4 PHE CA 1 1
19 2546 1 1 4 PHE CB C -1.882 2.449 -1.220 1.00 . A A . 4 PHE CB 1 1
19 2547 1 1 4 PHE CD1 C -4.009 1.530 -2.209 1.00 . A A . 4 PHE CD1 1 1
19 2548 1 1 4 PHE CD2 C -4.160 3.136 -0.400 1.00 . A A . 4 PHE CD2 1 1
19 2549 1 1 4 PHE CE1 C -5.407 1.458 -2.262 1.00 . A A . 4 PHE CE1 1 1
19 2550 1 1 4 PHE CE2 C -5.558 3.065 -0.451 1.00 . A A . 4 PHE CE2 1 1
19 2551 1 1 4 PHE CG C -3.388 2.370 -1.279 1.00 . A A . 4 PHE CG 1 1
19 2552 1 1 4 PHE CZ C -6.180 2.227 -1.384 1.00 . A A . 4 PHE CZ 1 1
19 2553 1 1 4 PHE H H -1.627 1.744 1.621 1.00 . A A . 4 PHE H 1 1
19 2554 1 1 4 PHE HA H -1.589 0.350 -0.976 1.00 . A A . 4 PHE HA 1 1
19 2555 1 1 4 PHE HB2 H -1.587 3.353 -0.708 1.00 . A A . 4 PHE HB2 1 1
19 2556 1 1 4 PHE HB3 H -1.483 2.455 -2.222 1.00 . A A . 4 PHE HB3 1 1
19 2557 1 1 4 PHE HD1 H -3.409 0.935 -2.884 1.00 . A A . 4 PHE HD1 1 1
19 2558 1 1 4 PHE HD2 H -3.677 3.778 0.322 1.00 . A A . 4 PHE HD2 1 1
19 2559 1 1 4 PHE HE1 H -5.888 0.810 -2.980 1.00 . A A . 4 PHE HE1 1 1
19 2560 1 1 4 PHE HE2 H -6.154 3.657 0.226 1.00 . A A . 4 PHE HE2 1 1
19 2561 1 1 4 PHE HZ H -7.259 2.172 -1.425 1.00 . A A . 4 PHE HZ 1 1
19 2562 1 1 4 PHE N N -2.026 1.260 0.870 1.00 . A A . 4 PHE N 1 1
19 2563 1 1 4 PHE O O 0.924 0.727 -1.044 1.00 . A A . 4 PHE O 1 1
19 2564 1 1 5 GLY C C 2.456 1.204 1.997 1.00 . A A . 5 GLY C 1 1
19 2565 1 1 5 GLY CA C 2.054 2.203 0.912 1.00 . A A . 5 GLY CA 1 1
19 2566 1 1 5 GLY H H -0.057 2.503 1.216 1.00 . A A . 5 GLY H 1 1
19 2567 1 1 5 GLY HA2 H 2.605 1.999 0.003 1.00 . A A . 5 GLY HA2 1 1
19 2568 1 1 5 GLY HA3 H 2.266 3.206 1.250 1.00 . A A . 5 GLY HA3 1 1
19 2569 1 1 5 GLY N N 0.593 2.057 0.653 1.00 . A A . 5 GLY N 1 1
19 2570 1 1 5 GLY O O 3.574 0.732 2.046 1.00 . A A . 5 GLY O 1 1
19 2571 1 1 6 ALA C C 1.734 -1.503 3.442 1.00 . A A . 6 ALA C 1 1
19 2572 1 1 6 ALA CA C 1.814 -0.078 3.954 1.00 . A A . 6 ALA CA 1 1
19 2573 1 1 6 ALA CB C 0.702 0.157 4.954 1.00 . A A . 6 ALA CB 1 1
19 2574 1 1 6 ALA H H 0.654 1.279 2.798 1.00 . A A . 6 ALA H 1 1
19 2575 1 1 6 ALA HA H 2.751 0.121 4.382 1.00 . A A . 6 ALA HA 1 1
19 2576 1 1 6 ALA HB1 H 0.904 -0.401 5.851 1.00 . A A . 6 ALA HB1 1 1
19 2577 1 1 6 ALA HB2 H -0.232 -0.177 4.522 1.00 . A A . 6 ALA HB2 1 1
19 2578 1 1 6 ALA HB3 H 0.640 1.208 5.179 1.00 . A A . 6 ALA HB3 1 1
19 2579 1 1 6 ALA N N 1.535 0.883 2.863 1.00 . A A . 6 ALA N 1 1
19 2580 1 1 6 ALA O O 2.321 -2.420 3.980 1.00 . A A . 6 ALA O 1 1
19 2581 1 1 7 ILE C C 2.036 -3.290 0.893 1.00 . A A . 7 ILE C 1 1
19 2582 1 1 7 ILE CA C 0.828 -2.995 1.792 1.00 . A A . 7 ILE CA 1 1
19 2583 1 1 7 ILE CB C -0.512 -2.911 1.057 1.00 . A A . 7 ILE CB 1 1
19 2584 1 1 7 ILE CD1 C 0.071 -4.497 -0.666 1.00 . A A . 7 ILE CD1 1 1
19 2585 1 1 7 ILE CG1 C -0.281 -3.040 -0.413 1.00 . A A . 7 ILE CG1 1 1
19 2586 1 1 7 ILE CG2 C -1.235 -1.610 1.356 1.00 . A A . 7 ILE CG2 1 1
19 2587 1 1 7 ILE H H 0.560 -0.904 2.012 1.00 . A A . 7 ILE H 1 1
19 2588 1 1 7 ILE HA H 0.751 -3.736 2.519 1.00 . A A . 7 ILE HA 1 1
19 2589 1 1 7 ILE HB H -1.130 -3.723 1.387 1.00 . A A . 7 ILE HB 1 1
19 2590 1 1 7 ILE HD11 H -0.725 -4.974 -1.201 1.00 . A A . 7 ILE HD11 1 1
19 2591 1 1 7 ILE HD12 H 0.213 -4.995 0.292 1.00 . A A . 7 ILE HD12 1 1
19 2592 1 1 7 ILE HD13 H 0.986 -4.551 -1.231 1.00 . A A . 7 ILE HD13 1 1
19 2593 1 1 7 ILE HG12 H -1.176 -2.759 -0.942 1.00 . A A . 7 ILE HG12 1 1
19 2594 1 1 7 ILE HG13 H 0.539 -2.403 -0.700 1.00 . A A . 7 ILE HG13 1 1
19 2595 1 1 7 ILE HG21 H -2.252 -1.684 1.012 1.00 . A A . 7 ILE HG21 1 1
19 2596 1 1 7 ILE HG22 H -0.735 -0.801 0.848 1.00 . A A . 7 ILE HG22 1 1
19 2597 1 1 7 ILE HG23 H -1.225 -1.435 2.422 1.00 . A A . 7 ILE HG23 1 1
19 2598 1 1 7 ILE N N 1.001 -1.669 2.402 1.00 . A A . 7 ILE N 1 1
19 2599 1 1 7 ILE O O 2.313 -4.419 0.539 1.00 . A A . 7 ILE O 1 1
19 2600 1 1 8 LEU C C 5.220 -2.736 0.589 1.00 . A A . 8 LEU C 1 1
19 2601 1 1 8 LEU CA C 3.990 -2.454 -0.283 1.00 . A A . 8 LEU CA 1 1
19 2602 1 1 8 LEU CB C 4.162 -1.123 -1.016 1.00 . A A . 8 LEU CB 1 1
19 2603 1 1 8 LEU CD1 C 2.155 -1.769 -2.345 1.00 . A A . 8 LEU CD1 1 1
19 2604 1 1 8 LEU CD2 C 3.574 0.150 -3.080 1.00 . A A . 8 LEU CD2 1 1
19 2605 1 1 8 LEU CG C 3.584 -1.234 -2.427 1.00 . A A . 8 LEU CG 1 1
19 2606 1 1 8 LEU H H 2.529 -1.387 0.894 1.00 . A A . 8 LEU H 1 1
19 2607 1 1 8 LEU HA H 3.840 -3.249 -0.996 1.00 . A A . 8 LEU HA 1 1
19 2608 1 1 8 LEU HB2 H 3.643 -0.345 -0.473 1.00 . A A . 8 LEU HB2 1 1
19 2609 1 1 8 LEU HB3 H 5.212 -0.879 -1.079 1.00 . A A . 8 LEU HB3 1 1
19 2610 1 1 8 LEU HD11 H 2.173 -2.789 -1.991 1.00 . A A . 8 LEU HD11 1 1
19 2611 1 1 8 LEU HD12 H 1.698 -1.730 -3.320 1.00 . A A . 8 LEU HD12 1 1
19 2612 1 1 8 LEU HD13 H 1.587 -1.163 -1.657 1.00 . A A . 8 LEU HD13 1 1
19 2613 1 1 8 LEU HD21 H 4.381 0.743 -2.677 1.00 . A A . 8 LEU HD21 1 1
19 2614 1 1 8 LEU HD22 H 2.631 0.636 -2.876 1.00 . A A . 8 LEU HD22 1 1
19 2615 1 1 8 LEU HD23 H 3.701 0.044 -4.147 1.00 . A A . 8 LEU HD23 1 1
19 2616 1 1 8 LEU HG H 4.189 -1.909 -3.013 1.00 . A A . 8 LEU HG 1 1
19 2617 1 1 8 LEU N N 2.772 -2.273 0.565 1.00 . A A . 8 LEU N 1 1
19 2618 1 1 8 LEU O O 6.333 -2.410 0.225 1.00 . A A . 8 LEU O 1 1
19 2619 1 1 9 SER C C 5.933 -4.882 3.458 1.00 . A A . 9 SER C 1 1
19 2620 1 1 9 SER CA C 6.199 -3.627 2.621 1.00 . A A . 9 SER CA 1 1
19 2621 1 1 9 SER CB C 6.327 -2.401 3.522 1.00 . A A . 9 SER CB 1 1
19 2622 1 1 9 SER H H 4.131 -3.591 2.017 1.00 . A A . 9 SER H 1 1
19 2623 1 1 9 SER HA H 7.096 -3.748 2.035 1.00 . A A . 9 SER HA 1 1
19 2624 1 1 9 SER HB2 H 5.346 -2.037 3.779 1.00 . A A . 9 SER HB2 1 1
19 2625 1 1 9 SER HB3 H 6.855 -2.673 4.427 1.00 . A A . 9 SER HB3 1 1
19 2626 1 1 9 SER HG H 7.976 -1.558 2.926 1.00 . A A . 9 SER HG 1 1
19 2627 1 1 9 SER N N 5.034 -3.335 1.737 1.00 . A A . 9 SER N 1 1
19 2628 1 1 9 SER O O 6.596 -5.890 3.308 1.00 . A A . 9 SER O 1 1
19 2629 1 1 9 SER OG O 7.037 -1.382 2.831 1.00 . A A . 9 SER OG 1 1
19 2630 1 1 10 SER C C 3.186 -5.966 5.617 1.00 . A A . 10 SER C 1 1
19 2631 1 1 10 SER CA C 4.650 -6.006 5.169 1.00 . A A . 10 SER CA 1 1
19 2632 1 1 10 SER CB C 5.591 -5.912 6.369 1.00 . A A . 10 SER CB 1 1
19 2633 1 1 10 SER H H 4.444 -4.026 4.433 1.00 . A A . 10 SER H 1 1
19 2634 1 1 10 SER HA H 4.845 -6.891 4.616 1.00 . A A . 10 SER HA 1 1
19 2635 1 1 10 SER HB2 H 6.488 -5.387 6.085 1.00 . A A . 10 SER HB2 1 1
19 2636 1 1 10 SER HB3 H 5.099 -5.373 7.169 1.00 . A A . 10 SER HB3 1 1
19 2637 1 1 10 SER HG H 6.882 -7.249 6.944 1.00 . A A . 10 SER HG 1 1
19 2638 1 1 10 SER N N 4.964 -4.829 4.333 1.00 . A A . 10 SER N 1 1
19 2639 1 1 10 SER O O 2.820 -5.019 6.295 1.00 . A A . 10 SER O 1 1
19 2640 1 1 10 SER OXT O 2.457 -6.882 5.276 1.00 . A A . 10 SER OXT 1 1
19 2641 1 1 10 SER OG O 5.933 -7.221 6.802 1.00 . A A . 10 SER OG 1 1
20 2642 1 1 1 SER C C -5.166 4.496 6.499 1.00 . A A . 1 SER C 1 1
20 2643 1 1 1 SER CA C -4.525 4.986 7.800 1.00 . A A . 1 SER CA 1 1
20 2644 1 1 1 SER CB C -3.333 4.106 8.173 1.00 . A A . 1 SER CB 1 1
20 2645 1 1 1 SER H1 H -6.272 5.506 8.808 1.00 . A A . 1 SER H1 1 1
20 2646 1 1 1 SER H2 H -4.993 5.049 9.828 1.00 . A A . 1 SER H2 1 1
20 2647 1 1 1 SER H3 H -5.850 3.870 8.957 1.00 . A A . 1 SER H3 1 1
20 2648 1 1 1 SER HA H -4.208 6.012 7.702 1.00 . A A . 1 SER HA 1 1
20 2649 1 1 1 SER HB2 H -3.032 4.314 9.186 1.00 . A A . 1 SER HB2 1 1
20 2650 1 1 1 SER HB3 H -3.616 3.065 8.091 1.00 . A A . 1 SER HB3 1 1
20 2651 1 1 1 SER HG H -1.452 4.015 7.682 1.00 . A A . 1 SER HG 1 1
20 2652 1 1 1 SER N N -5.483 4.842 8.933 1.00 . A A . 1 SER N 1 1
20 2653 1 1 1 SER O O -6.340 4.181 6.454 1.00 . A A . 1 SER O 1 1
20 2654 1 1 1 SER OG O -2.249 4.386 7.297 1.00 . A A . 1 SER OG 1 1
20 2655 1 1 2 ASN C C -4.594 2.501 3.915 1.00 . A A . 2 ASN C 1 1
20 2656 1 1 2 ASN CA C -4.951 3.978 4.148 1.00 . A A . 2 ASN CA 1 1
20 2657 1 1 2 ASN CB C -4.300 4.882 3.095 1.00 . A A . 2 ASN CB 1 1
20 2658 1 1 2 ASN CG C -4.581 6.350 3.428 1.00 . A A . 2 ASN CG 1 1
20 2659 1 1 2 ASN H H -3.482 4.694 5.491 1.00 . A A . 2 ASN H 1 1
20 2660 1 1 2 ASN HA H -6.002 4.117 4.146 1.00 . A A . 2 ASN HA 1 1
20 2661 1 1 2 ASN HB2 H -3.233 4.712 3.086 1.00 . A A . 2 ASN HB2 1 1
20 2662 1 1 2 ASN HB3 H -4.709 4.653 2.122 1.00 . A A . 2 ASN HB3 1 1
20 2663 1 1 2 ASN HD21 H -2.672 6.888 3.319 1.00 . A A . 2 ASN HD21 1 1
20 2664 1 1 2 ASN HD22 H -3.758 8.136 3.701 1.00 . A A . 2 ASN HD22 1 1
20 2665 1 1 2 ASN N N -4.403 4.435 5.438 1.00 . A A . 2 ASN N 1 1
20 2666 1 1 2 ASN ND2 N -3.588 7.195 3.487 1.00 . A A . 2 ASN ND2 1 1
20 2667 1 1 2 ASN O O -4.704 1.685 4.810 1.00 . A A . 2 ASN O 1 1
20 2668 1 1 2 ASN OD1 O -5.716 6.731 3.636 1.00 . A A . 2 ASN OD1 1 1
20 2669 1 1 3 ASN C C -3.154 0.630 1.063 1.00 . A A . 3 ASN C 1 1
20 2670 1 1 3 ASN CA C -3.794 0.740 2.451 1.00 . A A . 3 ASN CA 1 1
20 2671 1 1 3 ASN CB C -5.107 -0.045 2.506 1.00 . A A . 3 ASN CB 1 1
20 2672 1 1 3 ASN CG C -5.192 -0.813 3.827 1.00 . A A . 3 ASN CG 1 1
20 2673 1 1 3 ASN H H -4.070 2.811 2.027 1.00 . A A . 3 ASN H 1 1
20 2674 1 1 3 ASN HA H -3.118 0.387 3.202 1.00 . A A . 3 ASN HA 1 1
20 2675 1 1 3 ASN HB2 H -5.939 0.641 2.434 1.00 . A A . 3 ASN HB2 1 1
20 2676 1 1 3 ASN HB3 H -5.145 -0.744 1.684 1.00 . A A . 3 ASN HB3 1 1
20 2677 1 1 3 ASN HD21 H -6.767 0.205 4.480 1.00 . A A . 3 ASN HD21 1 1
20 2678 1 1 3 ASN HD22 H -6.190 -0.994 5.534 1.00 . A A . 3 ASN HD22 1 1
20 2679 1 1 3 ASN N N -4.161 2.149 2.730 1.00 . A A . 3 ASN N 1 1
20 2680 1 1 3 ASN ND2 N -6.128 -0.509 4.685 1.00 . A A . 3 ASN ND2 1 1
20 2681 1 1 3 ASN O O -3.675 -0.017 0.177 1.00 . A A . 3 ASN O 1 1
20 2682 1 1 3 ASN OD1 O -4.398 -1.697 4.081 1.00 . A A . 3 ASN OD1 1 1
20 2683 1 1 4 PHE C C 0.162 1.277 -0.298 1.00 . A A . 4 PHE C 1 1
20 2684 1 1 4 PHE CA C -1.346 1.198 -0.461 1.00 . A A . 4 PHE CA 1 1
20 2685 1 1 4 PHE CB C -1.871 2.400 -1.247 1.00 . A A . 4 PHE CB 1 1
20 2686 1 1 4 PHE CD1 C -4.048 1.475 -2.113 1.00 . A A . 4 PHE CD1 1 1
20 2687 1 1 4 PHE CD2 C -4.106 3.228 -0.441 1.00 . A A . 4 PHE CD2 1 1
20 2688 1 1 4 PHE CE1 C -5.447 1.444 -2.130 1.00 . A A . 4 PHE CE1 1 1
20 2689 1 1 4 PHE CE2 C -5.506 3.199 -0.457 1.00 . A A . 4 PHE CE2 1 1
20 2690 1 1 4 PHE CG C -3.379 2.368 -1.269 1.00 . A A . 4 PHE CG 1 1
20 2691 1 1 4 PHE CZ C -6.176 2.307 -1.303 1.00 . A A . 4 PHE CZ 1 1
20 2692 1 1 4 PHE H H -1.626 1.776 1.602 1.00 . A A . 4 PHE H 1 1
20 2693 1 1 4 PHE HA H -1.602 0.302 -0.952 1.00 . A A . 4 PHE HA 1 1
20 2694 1 1 4 PHE HB2 H -1.537 3.313 -0.775 1.00 . A A . 4 PHE HB2 1 1
20 2695 1 1 4 PHE HB3 H -1.496 2.360 -2.259 1.00 . A A . 4 PHE HB3 1 1
20 2696 1 1 4 PHE HD1 H -3.484 0.807 -2.749 1.00 . A A . 4 PHE HD1 1 1
20 2697 1 1 4 PHE HD2 H -3.588 3.914 0.213 1.00 . A A . 4 PHE HD2 1 1
20 2698 1 1 4 PHE HE1 H -5.964 0.756 -2.783 1.00 . A A . 4 PHE HE1 1 1
20 2699 1 1 4 PHE HE2 H -6.067 3.863 0.183 1.00 . A A . 4 PHE HE2 1 1
20 2700 1 1 4 PHE HZ H -7.256 2.284 -1.317 1.00 . A A . 4 PHE HZ 1 1
20 2701 1 1 4 PHE N N -2.024 1.262 0.872 1.00 . A A . 4 PHE N 1 1
20 2702 1 1 4 PHE O O 0.918 0.626 -0.989 1.00 . A A . 4 PHE O 1 1
20 2703 1 1 5 GLY C C 2.429 1.208 1.995 1.00 . A A . 5 GLY C 1 1
20 2704 1 1 5 GLY CA C 2.043 2.201 0.898 1.00 . A A . 5 GLY CA 1 1
20 2705 1 1 5 GLY H H -0.067 2.539 1.155 1.00 . A A . 5 GLY H 1 1
20 2706 1 1 5 GLY HA2 H 2.603 1.988 -0.002 1.00 . A A . 5 GLY HA2 1 1
20 2707 1 1 5 GLY HA3 H 2.255 3.204 1.232 1.00 . A A . 5 GLY HA3 1 1
20 2708 1 1 5 GLY N N 0.584 2.057 0.626 1.00 . A A . 5 GLY N 1 1
20 2709 1 1 5 GLY O O 3.548 0.743 2.068 1.00 . A A . 5 GLY O 1 1
20 2710 1 1 6 ALA C C 1.698 -1.502 3.426 1.00 . A A . 6 ALA C 1 1
20 2711 1 1 6 ALA CA C 1.757 -0.076 3.942 1.00 . A A . 6 ALA CA 1 1
20 2712 1 1 6 ALA CB C 0.624 0.151 4.923 1.00 . A A . 6 ALA CB 1 1
20 2713 1 1 6 ALA H H 0.609 1.269 2.760 1.00 . A A . 6 ALA H 1 1
20 2714 1 1 6 ALA HA H 2.685 0.130 4.386 1.00 . A A . 6 ALA HA 1 1
20 2715 1 1 6 ALA HB1 H -0.316 0.113 4.390 1.00 . A A . 6 ALA HB1 1 1
20 2716 1 1 6 ALA HB2 H 0.740 1.117 5.385 1.00 . A A . 6 ALA HB2 1 1
20 2717 1 1 6 ALA HB3 H 0.643 -0.621 5.675 1.00 . A A . 6 ALA HB3 1 1
20 2718 1 1 6 ALA N N 1.492 0.881 2.844 1.00 . A A . 6 ALA N 1 1
20 2719 1 1 6 ALA O O 2.283 -2.415 3.973 1.00 . A A . 6 ALA O 1 1
20 2720 1 1 7 ILE C C 2.040 -3.281 0.856 1.00 . A A . 7 ILE C 1 1
20 2721 1 1 7 ILE CA C 0.830 -3.000 1.757 1.00 . A A . 7 ILE CA 1 1
20 2722 1 1 7 ILE CB C -0.511 -2.928 1.023 1.00 . A A . 7 ILE CB 1 1
20 2723 1 1 7 ILE CD1 C 0.057 -4.516 -0.701 1.00 . A A . 7 ILE CD1 1 1
20 2724 1 1 7 ILE CG1 C -0.284 -3.057 -0.447 1.00 . A A . 7 ILE CG1 1 1
20 2725 1 1 7 ILE CG2 C -1.244 -1.635 1.323 1.00 . A A . 7 ILE CG2 1 1
20 2726 1 1 7 ILE H H 0.541 -0.911 1.979 1.00 . A A . 7 ILE H 1 1
20 2727 1 1 7 ILE HA H 0.759 -3.746 2.482 1.00 . A A . 7 ILE HA 1 1
20 2728 1 1 7 ILE HB H -1.121 -3.746 1.355 1.00 . A A . 7 ILE HB 1 1
20 2729 1 1 7 ILE HD11 H -0.757 -4.992 -1.211 1.00 . A A . 7 ILE HD11 1 1
20 2730 1 1 7 ILE HD12 H 0.222 -5.009 0.255 1.00 . A A . 7 ILE HD12 1 1
20 2731 1 1 7 ILE HD13 H 0.955 -4.576 -1.290 1.00 . A A . 7 ILE HD13 1 1
20 2732 1 1 7 ILE HG12 H -1.178 -2.769 -0.973 1.00 . A A . 7 ILE HG12 1 1
20 2733 1 1 7 ILE HG13 H 0.540 -2.426 -0.738 1.00 . A A . 7 ILE HG13 1 1
20 2734 1 1 7 ILE HG21 H -0.737 -0.819 0.836 1.00 . A A . 7 ILE HG21 1 1
20 2735 1 1 7 ILE HG22 H -1.254 -1.474 2.392 1.00 . A A . 7 ILE HG22 1 1
20 2736 1 1 7 ILE HG23 H -2.253 -1.708 0.959 1.00 . A A . 7 ILE HG23 1 1
20 2737 1 1 7 ILE N N 0.985 -1.674 2.374 1.00 . A A . 7 ILE N 1 1
20 2738 1 1 7 ILE O O 2.290 -4.398 0.449 1.00 . A A . 7 ILE O 1 1
20 2739 1 1 8 LEU C C 5.234 -2.848 0.601 1.00 . A A . 8 LEU C 1 1
20 2740 1 1 8 LEU CA C 4.031 -2.459 -0.265 1.00 . A A . 8 LEU CA 1 1
20 2741 1 1 8 LEU CB C 4.271 -1.102 -0.924 1.00 . A A . 8 LEU CB 1 1
20 2742 1 1 8 LEU CD1 C 2.227 -1.476 -2.298 1.00 . A A . 8 LEU CD1 1 1
20 2743 1 1 8 LEU CD2 C 3.906 0.241 -2.995 1.00 . A A . 8 LEU CD2 1 1
20 2744 1 1 8 LEU CG C 3.716 -1.131 -2.346 1.00 . A A . 8 LEU CG 1 1
20 2745 1 1 8 LEU H H 2.600 -1.393 0.950 1.00 . A A . 8 LEU H 1 1
20 2746 1 1 8 LEU HA H 3.851 -3.203 -1.024 1.00 . A A . 8 LEU HA 1 1
20 2747 1 1 8 LEU HB2 H 3.771 -0.331 -0.356 1.00 . A A . 8 LEU HB2 1 1
20 2748 1 1 8 LEU HB3 H 5.331 -0.897 -0.956 1.00 . A A . 8 LEU HB3 1 1
20 2749 1 1 8 LEU HD11 H 1.693 -0.875 -3.016 1.00 . A A . 8 LEU HD11 1 1
20 2750 1 1 8 LEU HD12 H 1.849 -1.278 -1.307 1.00 . A A . 8 LEU HD12 1 1
20 2751 1 1 8 LEU HD13 H 2.093 -2.523 -2.531 1.00 . A A . 8 LEU HD13 1 1
20 2752 1 1 8 LEU HD21 H 3.772 1.011 -2.251 1.00 . A A . 8 LEU HD21 1 1
20 2753 1 1 8 LEU HD22 H 3.178 0.368 -3.783 1.00 . A A . 8 LEU HD22 1 1
20 2754 1 1 8 LEU HD23 H 4.902 0.308 -3.408 1.00 . A A . 8 LEU HD23 1 1
20 2755 1 1 8 LEU HG H 4.242 -1.880 -2.922 1.00 . A A . 8 LEU HG 1 1
20 2756 1 1 8 LEU N N 2.813 -2.272 0.581 1.00 . A A . 8 LEU N 1 1
20 2757 1 1 8 LEU O O 6.350 -2.442 0.342 1.00 . A A . 8 LEU O 1 1
20 2758 1 1 9 SER C C 5.854 -5.399 3.146 1.00 . A A . 9 SER C 1 1
20 2759 1 1 9 SER CA C 6.152 -4.042 2.504 1.00 . A A . 9 SER CA 1 1
20 2760 1 1 9 SER CB C 6.241 -2.952 3.571 1.00 . A A . 9 SER CB 1 1
20 2761 1 1 9 SER H H 4.113 -3.947 1.818 1.00 . A A . 9 SER H 1 1
20 2762 1 1 9 SER HA H 7.071 -4.083 1.941 1.00 . A A . 9 SER HA 1 1
20 2763 1 1 9 SER HB2 H 6.438 -2.002 3.103 1.00 . A A . 9 SER HB2 1 1
20 2764 1 1 9 SER HB3 H 5.303 -2.897 4.107 1.00 . A A . 9 SER HB3 1 1
20 2765 1 1 9 SER HG H 8.000 -2.620 4.333 1.00 . A A . 9 SER HG 1 1
20 2766 1 1 9 SER N N 5.019 -3.630 1.625 1.00 . A A . 9 SER N 1 1
20 2767 1 1 9 SER O O 6.502 -6.388 2.860 1.00 . A A . 9 SER O 1 1
20 2768 1 1 9 SER OG O 7.297 -3.259 4.470 1.00 . A A . 9 SER OG 1 1
20 2769 1 1 10 SER C C 3.581 -7.546 3.814 1.00 . A A . 10 SER C 1 1
20 2770 1 1 10 SER CA C 4.541 -6.728 4.682 1.00 . A A . 10 SER CA 1 1
20 2771 1 1 10 SER CB C 3.869 -6.326 5.993 1.00 . A A . 10 SER CB 1 1
20 2772 1 1 10 SER H H 4.384 -4.656 4.237 1.00 . A A . 10 SER H 1 1
20 2773 1 1 10 SER HA H 5.432 -7.272 4.882 1.00 . A A . 10 SER HA 1 1
20 2774 1 1 10 SER HB2 H 4.554 -5.747 6.589 1.00 . A A . 10 SER HB2 1 1
20 2775 1 1 10 SER HB3 H 2.990 -5.730 5.779 1.00 . A A . 10 SER HB3 1 1
20 2776 1 1 10 SER HG H 4.300 -7.910 7.038 1.00 . A A . 10 SER HG 1 1
20 2777 1 1 10 SER N N 4.882 -5.453 4.016 1.00 . A A . 10 SER N 1 1
20 2778 1 1 10 SER O O 4.044 -8.462 3.154 1.00 . A A . 10 SER O 1 1
20 2779 1 1 10 SER OXT O 2.399 -7.241 3.823 1.00 . A A . 10 SER OXT 1 1
20 2780 1 1 10 SER OG O 3.498 -7.496 6.710 1.00 . A A . 10 SER OG 1 1
21 2781 1 1 1 SER C C -4.176 4.667 6.324 1.00 . A A . 1 SER C 1 1
21 2782 1 1 1 SER CA C -3.022 5.022 7.267 1.00 . A A . 1 SER CA 1 1
21 2783 1 1 1 SER CB C -2.073 3.834 7.427 1.00 . A A . 1 SER CB 1 1
21 2784 1 1 1 SER H1 H -4.279 6.018 8.598 1.00 . A A . 1 SER H1 1 1
21 2785 1 1 1 SER H2 H -2.763 5.611 9.249 1.00 . A A . 1 SER H2 1 1
21 2786 1 1 1 SER H3 H -3.947 4.412 9.031 1.00 . A A . 1 SER H3 1 1
21 2787 1 1 1 SER HA H -2.482 5.879 6.897 1.00 . A A . 1 SER HA 1 1
21 2788 1 1 1 SER HB2 H -1.466 3.734 6.543 1.00 . A A . 1 SER HB2 1 1
21 2789 1 1 1 SER HB3 H -1.432 4.002 8.284 1.00 . A A . 1 SER HB3 1 1
21 2790 1 1 1 SER HG H -2.373 1.930 7.170 1.00 . A A . 1 SER HG 1 1
21 2791 1 1 1 SER N N -3.542 5.286 8.640 1.00 . A A . 1 SER N 1 1
21 2792 1 1 1 SER O O -5.315 5.013 6.567 1.00 . A A . 1 SER O 1 1
21 2793 1 1 1 SER OG O -2.833 2.648 7.612 1.00 . A A . 1 SER OG 1 1
21 2794 1 1 2 ASN C C -4.762 2.137 3.854 1.00 . A A . 2 ASN C 1 1
21 2795 1 1 2 ASN CA C -4.951 3.591 4.306 1.00 . A A . 2 ASN CA 1 1
21 2796 1 1 2 ASN CB C -4.823 4.566 3.131 1.00 . A A . 2 ASN CB 1 1
21 2797 1 1 2 ASN CG C -5.110 5.988 3.616 1.00 . A A . 2 ASN CG 1 1
21 2798 1 1 2 ASN H H -2.986 3.703 5.081 1.00 . A A . 2 ASN H 1 1
21 2799 1 1 2 ASN HA H -5.889 3.710 4.779 1.00 . A A . 2 ASN HA 1 1
21 2800 1 1 2 ASN HB2 H -3.822 4.517 2.730 1.00 . A A . 2 ASN HB2 1 1
21 2801 1 1 2 ASN HB3 H -5.533 4.299 2.363 1.00 . A A . 2 ASN HB3 1 1
21 2802 1 1 2 ASN HD21 H -3.267 6.278 4.297 1.00 . A A . 2 ASN HD21 1 1
21 2803 1 1 2 ASN HD22 H -4.329 7.587 4.499 1.00 . A A . 2 ASN HD22 1 1
21 2804 1 1 2 ASN N N -3.889 3.974 5.254 1.00 . A A . 2 ASN N 1 1
21 2805 1 1 2 ASN ND2 N -4.157 6.675 4.184 1.00 . A A . 2 ASN ND2 1 1
21 2806 1 1 2 ASN O O -5.262 1.221 4.475 1.00 . A A . 2 ASN O 1 1
21 2807 1 1 2 ASN OD1 O -6.212 6.481 3.476 1.00 . A A . 2 ASN OD1 1 1
21 2808 1 1 3 ASN C C -3.066 0.566 0.950 1.00 . A A . 3 ASN C 1 1
21 2809 1 1 3 ASN CA C -3.809 0.527 2.287 1.00 . A A . 3 ASN CA 1 1
21 2810 1 1 3 ASN CB C -5.201 -0.087 2.100 1.00 . A A . 3 ASN CB 1 1
21 2811 1 1 3 ASN CG C -5.466 -1.113 3.203 1.00 . A A . 3 ASN CG 1 1
21 2812 1 1 3 ASN H H -3.638 2.659 2.303 1.00 . A A . 3 ASN H 1 1
21 2813 1 1 3 ASN HA H -3.246 -0.034 3.011 1.00 . A A . 3 ASN HA 1 1
21 2814 1 1 3 ASN HB2 H -5.947 0.693 2.149 1.00 . A A . 3 ASN HB2 1 1
21 2815 1 1 3 ASN HB3 H -5.255 -0.574 1.138 1.00 . A A . 3 ASN HB3 1 1
21 2816 1 1 3 ASN HD21 H -3.586 -1.745 3.262 1.00 . A A . 3 ASN HD21 1 1
21 2817 1 1 3 ASN HD22 H -4.639 -2.500 4.353 1.00 . A A . 3 ASN HD22 1 1
21 2818 1 1 3 ASN N N -4.038 1.914 2.780 1.00 . A A . 3 ASN N 1 1
21 2819 1 1 3 ASN ND2 N -4.483 -1.850 3.641 1.00 . A A . 3 ASN ND2 1 1
21 2820 1 1 3 ASN O O -3.329 -0.221 0.062 1.00 . A A . 3 ASN O 1 1
21 2821 1 1 3 ASN OD1 O -6.580 -1.248 3.670 1.00 . A A . 3 ASN OD1 1 1
21 2822 1 1 4 PHE C C 0.037 2.070 -0.287 1.00 . A A . 4 PHE C 1 1
21 2823 1 1 4 PHE CA C -1.399 1.569 -0.505 1.00 . A A . 4 PHE CA 1 1
21 2824 1 1 4 PHE CB C -2.194 2.561 -1.352 1.00 . A A . 4 PHE CB 1 1
21 2825 1 1 4 PHE CD1 C -4.138 1.185 -2.174 1.00 . A A . 4 PHE CD1 1 1
21 2826 1 1 4 PHE CD2 C -4.517 2.821 -0.425 1.00 . A A . 4 PHE CD2 1 1
21 2827 1 1 4 PHE CE1 C -5.493 0.832 -2.135 1.00 . A A . 4 PHE CE1 1 1
21 2828 1 1 4 PHE CE2 C -5.872 2.470 -0.387 1.00 . A A . 4 PHE CE2 1 1
21 2829 1 1 4 PHE CG C -3.653 2.180 -1.320 1.00 . A A . 4 PHE CG 1 1
21 2830 1 1 4 PHE CZ C -6.360 1.476 -1.244 1.00 . A A . 4 PHE CZ 1 1
21 2831 1 1 4 PHE H H -1.962 2.117 1.510 1.00 . A A . 4 PHE H 1 1
21 2832 1 1 4 PHE HA H -1.386 0.607 -0.989 1.00 . A A . 4 PHE HA 1 1
21 2833 1 1 4 PHE HB2 H -2.070 3.556 -0.952 1.00 . A A . 4 PHE HB2 1 1
21 2834 1 1 4 PHE HB3 H -1.837 2.532 -2.370 1.00 . A A . 4 PHE HB3 1 1
21 2835 1 1 4 PHE HD1 H -3.466 0.684 -2.856 1.00 . A A . 4 PHE HD1 1 1
21 2836 1 1 4 PHE HD2 H -4.136 3.582 0.239 1.00 . A A . 4 PHE HD2 1 1
21 2837 1 1 4 PHE HE1 H -5.870 0.066 -2.796 1.00 . A A . 4 PHE HE1 1 1
21 2838 1 1 4 PHE HE2 H -6.539 2.965 0.304 1.00 . A A . 4 PHE HE2 1 1
21 2839 1 1 4 PHE HZ H -7.405 1.203 -1.215 1.00 . A A . 4 PHE HZ 1 1
21 2840 1 1 4 PHE N N -2.147 1.483 0.790 1.00 . A A . 4 PHE N 1 1
21 2841 1 1 4 PHE O O 0.795 2.227 -1.224 1.00 . A A . 4 PHE O 1 1
21 2842 1 1 5 GLY C C 2.352 1.896 2.378 1.00 . A A . 5 GLY C 1 1
21 2843 1 1 5 GLY CA C 1.810 2.751 1.231 1.00 . A A . 5 GLY CA 1 1
21 2844 1 1 5 GLY H H -0.192 2.142 1.680 1.00 . A A . 5 GLY H 1 1
21 2845 1 1 5 GLY HA2 H 2.428 2.625 0.352 1.00 . A A . 5 GLY HA2 1 1
21 2846 1 1 5 GLY HA3 H 1.800 3.788 1.528 1.00 . A A . 5 GLY HA3 1 1
21 2847 1 1 5 GLY N N 0.423 2.294 0.940 1.00 . A A . 5 GLY N 1 1
21 2848 1 1 5 GLY O O 3.321 2.236 3.028 1.00 . A A . 5 GLY O 1 1
21 2849 1 1 6 ALA C C 1.896 -1.546 3.337 1.00 . A A . 6 ALA C 1 1
21 2850 1 1 6 ALA CA C 2.079 -0.091 3.736 1.00 . A A . 6 ALA CA 1 1
21 2851 1 1 6 ALA CB C 1.068 0.260 4.787 1.00 . A A . 6 ALA CB 1 1
21 2852 1 1 6 ALA H H 0.915 0.579 2.144 1.00 . A A . 6 ALA H 1 1
21 2853 1 1 6 ALA HA H 3.052 0.112 4.055 1.00 . A A . 6 ALA HA 1 1
21 2854 1 1 6 ALA HB1 H 1.208 1.281 5.087 1.00 . A A . 6 ALA HB1 1 1
21 2855 1 1 6 ALA HB2 H 1.183 -0.401 5.625 1.00 . A A . 6 ALA HB2 1 1
21 2856 1 1 6 ALA HB3 H 0.078 0.141 4.360 1.00 . A A . 6 ALA HB3 1 1
21 2857 1 1 6 ALA N N 1.693 0.799 2.642 1.00 . A A . 6 ALA N 1 1
21 2858 1 1 6 ALA O O 2.454 -2.453 3.923 1.00 . A A . 6 ALA O 1 1
21 2859 1 1 7 ILE C C 1.979 -3.567 0.940 1.00 . A A . 7 ILE C 1 1
21 2860 1 1 7 ILE CA C 0.828 -3.108 1.850 1.00 . A A . 7 ILE CA 1 1
21 2861 1 1 7 ILE CB C -0.537 -2.997 1.161 1.00 . A A . 7 ILE CB 1 1
21 2862 1 1 7 ILE CD1 C -0.158 -4.746 -0.452 1.00 . A A . 7 ILE CD1 1 1
21 2863 1 1 7 ILE CG1 C -0.384 -3.251 -0.301 1.00 . A A . 7 ILE CG1 1 1
21 2864 1 1 7 ILE CG2 C -1.178 -1.639 1.382 1.00 . A A . 7 ILE CG2 1 1
21 2865 1 1 7 ILE H H 0.686 -0.997 1.917 1.00 . A A . 7 ILE H 1 1
21 2866 1 1 7 ILE HA H 0.729 -3.782 2.640 1.00 . A A . 7 ILE HA 1 1
21 2867 1 1 7 ILE HB H -1.185 -3.744 1.579 1.00 . A A . 7 ILE HB 1 1
21 2868 1 1 7 ILE HD11 H -1.030 -5.201 -0.876 1.00 . A A . 7 ILE HD11 1 1
21 2869 1 1 7 ILE HD12 H 0.029 -5.172 0.533 1.00 . A A . 7 ILE HD12 1 1
21 2870 1 1 7 ILE HD13 H 0.698 -4.916 -1.080 1.00 . A A . 7 ILE HD13 1 1
21 2871 1 1 7 ILE HG12 H -1.280 -2.941 -0.813 1.00 . A A . 7 ILE HG12 1 1
21 2872 1 1 7 ILE HG13 H 0.466 -2.704 -0.672 1.00 . A A . 7 ILE HG13 1 1
21 2873 1 1 7 ILE HG21 H -0.694 -0.907 0.753 1.00 . A A . 7 ILE HG21 1 1
21 2874 1 1 7 ILE HG22 H -1.072 -1.358 2.420 1.00 . A A . 7 ILE HG22 1 1
21 2875 1 1 7 ILE HG23 H -2.220 -1.702 1.130 1.00 . A A . 7 ILE HG23 1 1
21 2876 1 1 7 ILE N N 1.106 -1.752 2.344 1.00 . A A . 7 ILE N 1 1
21 2877 1 1 7 ILE O O 2.103 -4.728 0.603 1.00 . A A . 7 ILE O 1 1
21 2878 1 1 8 LEU C C 5.146 -3.606 0.578 1.00 . A A . 8 LEU C 1 1
21 2879 1 1 8 LEU CA C 4.012 -3.045 -0.279 1.00 . A A . 8 LEU CA 1 1
21 2880 1 1 8 LEU CB C 4.472 -1.749 -0.967 1.00 . A A . 8 LEU CB 1 1
21 2881 1 1 8 LEU CD1 C 2.297 -2.078 -2.213 1.00 . A A . 8 LEU CD1 1 1
21 2882 1 1 8 LEU CD2 C 2.615 -0.071 -0.753 1.00 . A A . 8 LEU CD2 1 1
21 2883 1 1 8 LEU CG C 3.311 -1.053 -1.701 1.00 . A A . 8 LEU CG 1 1
21 2884 1 1 8 LEU H H 2.742 -1.751 0.889 1.00 . A A . 8 LEU H 1 1
21 2885 1 1 8 LEU HA H 3.712 -3.766 -1.009 1.00 . A A . 8 LEU HA 1 1
21 2886 1 1 8 LEU HB2 H 4.870 -1.078 -0.222 1.00 . A A . 8 LEU HB2 1 1
21 2887 1 1 8 LEU HB3 H 5.248 -1.987 -1.679 1.00 . A A . 8 LEU HB3 1 1
21 2888 1 1 8 LEU HD11 H 2.749 -2.670 -2.993 1.00 . A A . 8 LEU HD11 1 1
21 2889 1 1 8 LEU HD12 H 1.434 -1.564 -2.604 1.00 . A A . 8 LEU HD12 1 1
21 2890 1 1 8 LEU HD13 H 1.992 -2.722 -1.406 1.00 . A A . 8 LEU HD13 1 1
21 2891 1 1 8 LEU HD21 H 2.550 0.898 -1.226 1.00 . A A . 8 LEU HD21 1 1
21 2892 1 1 8 LEU HD22 H 3.184 0.014 0.161 1.00 . A A . 8 LEU HD22 1 1
21 2893 1 1 8 LEU HD23 H 1.622 -0.429 -0.527 1.00 . A A . 8 LEU HD23 1 1
21 2894 1 1 8 LEU HG H 3.710 -0.506 -2.544 1.00 . A A . 8 LEU HG 1 1
21 2895 1 1 8 LEU N N 2.847 -2.666 0.579 1.00 . A A . 8 LEU N 1 1
21 2896 1 1 8 LEU O O 6.120 -4.132 0.076 1.00 . A A . 8 LEU O 1 1
21 2897 1 1 9 SER C C 5.741 -5.447 3.215 1.00 . A A . 9 SER C 1 1
21 2898 1 1 9 SER CA C 6.082 -4.021 2.774 1.00 . A A . 9 SER CA 1 1
21 2899 1 1 9 SER CB C 6.085 -3.074 3.974 1.00 . A A . 9 SER CB 1 1
21 2900 1 1 9 SER H H 4.224 -3.073 2.235 1.00 . A A . 9 SER H 1 1
21 2901 1 1 9 SER HA H 7.042 -3.998 2.284 1.00 . A A . 9 SER HA 1 1
21 2902 1 1 9 SER HB2 H 5.190 -2.476 3.965 1.00 . A A . 9 SER HB2 1 1
21 2903 1 1 9 SER HB3 H 6.119 -3.653 4.889 1.00 . A A . 9 SER HB3 1 1
21 2904 1 1 9 SER HG H 7.945 -2.650 4.355 1.00 . A A . 9 SER HG 1 1
21 2905 1 1 9 SER N N 5.022 -3.497 1.866 1.00 . A A . 9 SER N 1 1
21 2906 1 1 9 SER O O 6.568 -6.336 3.169 1.00 . A A . 9 SER O 1 1
21 2907 1 1 9 SER OG O 7.219 -2.221 3.896 1.00 . A A . 9 SER OG 1 1
21 2908 1 1 10 SER C C 2.610 -7.199 3.893 1.00 . A A . 10 SER C 1 1
21 2909 1 1 10 SER CA C 4.118 -7.017 4.074 1.00 . A A . 10 SER CA 1 1
21 2910 1 1 10 SER CB C 4.505 -7.095 5.550 1.00 . A A . 10 SER CB 1 1
21 2911 1 1 10 SER H H 3.882 -4.952 3.657 1.00 . A A . 10 SER H 1 1
21 2912 1 1 10 SER HA H 4.651 -7.744 3.513 1.00 . A A . 10 SER HA 1 1
21 2913 1 1 10 SER HB2 H 5.506 -6.721 5.683 1.00 . A A . 10 SER HB2 1 1
21 2914 1 1 10 SER HB3 H 3.818 -6.494 6.133 1.00 . A A . 10 SER HB3 1 1
21 2915 1 1 10 SER HG H 4.392 -8.455 6.938 1.00 . A A . 10 SER HG 1 1
21 2916 1 1 10 SER N N 4.525 -5.668 3.636 1.00 . A A . 10 SER N 1 1
21 2917 1 1 10 SER O O 2.014 -7.885 4.709 1.00 . A A . 10 SER O 1 1
21 2918 1 1 10 SER OXT O 2.076 -6.651 2.943 1.00 . A A . 10 SER OXT 1 1
21 2919 1 1 10 SER OG O 4.450 -8.449 5.979 1.00 . A A . 10 SER OG 1 1
22 2920 1 1 1 SER C C -3.698 1.616 7.393 1.00 . A A . 1 SER C 1 1
22 2921 1 1 1 SER CA C -2.409 1.745 8.211 1.00 . A A . 1 SER CA 1 1
22 2922 1 1 1 SER CB C -2.194 3.192 8.650 1.00 . A A . 1 SER CB 1 1
22 2923 1 1 1 SER H1 H -1.118 2.139 6.626 1.00 . A A . 1 SER H1 1 1
22 2924 1 1 1 SER H2 H -1.364 0.484 6.923 1.00 . A A . 1 SER H2 1 1
22 2925 1 1 1 SER H3 H -0.371 1.399 7.956 1.00 . A A . 1 SER H3 1 1
22 2926 1 1 1 SER HA H -2.445 1.099 9.075 1.00 . A A . 1 SER HA 1 1
22 2927 1 1 1 SER HB2 H -1.139 3.410 8.668 1.00 . A A . 1 SER HB2 1 1
22 2928 1 1 1 SER HB3 H -2.684 3.855 7.949 1.00 . A A . 1 SER HB3 1 1
22 2929 1 1 1 SER HG H -3.641 3.065 9.943 1.00 . A A . 1 SER HG 1 1
22 2930 1 1 1 SER N N -1.226 1.417 7.365 1.00 . A A . 1 SER N 1 1
22 2931 1 1 1 SER O O -4.671 1.040 7.839 1.00 . A A . 1 SER O 1 1
22 2932 1 1 1 SER OG O -2.732 3.375 9.952 1.00 . A A . 1 SER OG 1 1
22 2933 1 1 2 ASN C C -4.788 0.934 4.340 1.00 . A A . 2 ASN C 1 1
22 2934 1 1 2 ASN CA C -4.918 2.072 5.360 1.00 . A A . 2 ASN CA 1 1
22 2935 1 1 2 ASN CB C -5.009 3.429 4.660 1.00 . A A . 2 ASN CB 1 1
22 2936 1 1 2 ASN CG C -5.683 4.439 5.591 1.00 . A A . 2 ASN CG 1 1
22 2937 1 1 2 ASN H H -2.936 2.610 5.869 1.00 . A A . 2 ASN H 1 1
22 2938 1 1 2 ASN HA H -5.766 1.927 5.981 1.00 . A A . 2 ASN HA 1 1
22 2939 1 1 2 ASN HB2 H -4.015 3.773 4.414 1.00 . A A . 2 ASN HB2 1 1
22 2940 1 1 2 ASN HB3 H -5.592 3.331 3.757 1.00 . A A . 2 ASN HB3 1 1
22 2941 1 1 2 ASN HD21 H -4.109 5.649 5.648 1.00 . A A . 2 ASN HD21 1 1
22 2942 1 1 2 ASN HD22 H -5.448 6.156 6.560 1.00 . A A . 2 ASN HD22 1 1
22 2943 1 1 2 ASN N N -3.711 2.152 6.201 1.00 . A A . 2 ASN N 1 1
22 2944 1 1 2 ASN ND2 N -5.025 5.502 5.964 1.00 . A A . 2 ASN ND2 1 1
22 2945 1 1 2 ASN O O -5.265 -0.163 4.560 1.00 . A A . 2 ASN O 1 1
22 2946 1 1 2 ASN OD1 O -6.818 4.258 5.984 1.00 . A A . 2 ASN OD1 1 1
22 2947 1 1 3 ASN C C -3.239 0.686 0.974 1.00 . A A . 3 ASN C 1 1
22 2948 1 1 3 ASN CA C -3.970 0.119 2.196 1.00 . A A . 3 ASN CA 1 1
22 2949 1 1 3 ASN CB C -5.390 -0.327 1.819 1.00 . A A . 3 ASN CB 1 1
22 2950 1 1 3 ASN CG C -5.540 -1.829 2.074 1.00 . A A . 3 ASN CG 1 1
22 2951 1 1 3 ASN H H -3.758 2.065 3.074 1.00 . A A . 3 ASN H 1 1
22 2952 1 1 3 ASN HA H -3.420 -0.707 2.609 1.00 . A A . 3 ASN HA 1 1
22 2953 1 1 3 ASN HB2 H -6.109 0.213 2.416 1.00 . A A . 3 ASN HB2 1 1
22 2954 1 1 3 ASN HB3 H -5.567 -0.124 0.774 1.00 . A A . 3 ASN HB3 1 1
22 2955 1 1 3 ASN HD21 H -4.608 -1.768 3.827 1.00 . A A . 3 ASN HD21 1 1
22 2956 1 1 3 ASN HD22 H -5.151 -3.303 3.346 1.00 . A A . 3 ASN HD22 1 1
22 2957 1 1 3 ASN N N -4.140 1.182 3.228 1.00 . A A . 3 ASN N 1 1
22 2958 1 1 3 ASN ND2 N -5.059 -2.342 3.174 1.00 . A A . 3 ASN ND2 1 1
22 2959 1 1 3 ASN O O -3.778 0.743 -0.114 1.00 . A A . 3 ASN O 1 1
22 2960 1 1 3 ASN OD1 O -6.099 -2.542 1.265 1.00 . A A . 3 ASN OD1 1 1
22 2961 1 1 4 PHE C C 0.258 1.392 0.178 1.00 . A A . 4 PHE C 1 1
22 2962 1 1 4 PHE CA C -1.238 1.671 0.001 1.00 . A A . 4 PHE CA 1 1
22 2963 1 1 4 PHE CB C -1.550 3.165 0.039 1.00 . A A . 4 PHE CB 1 1
22 2964 1 1 4 PHE CD1 C -3.674 3.214 -1.305 1.00 . A A . 4 PHE CD1 1 1
22 2965 1 1 4 PHE CD2 C -3.788 3.653 1.076 1.00 . A A . 4 PHE CD2 1 1
22 2966 1 1 4 PHE CE1 C -5.060 3.384 -1.405 1.00 . A A . 4 PHE CE1 1 1
22 2967 1 1 4 PHE CE2 C -5.175 3.822 0.979 1.00 . A A . 4 PHE CE2 1 1
22 2968 1 1 4 PHE CG C -3.041 3.351 -0.067 1.00 . A A . 4 PHE CG 1 1
22 2969 1 1 4 PHE CZ C -5.811 3.690 -0.262 1.00 . A A . 4 PHE CZ 1 1
22 2970 1 1 4 PHE H H -1.595 1.048 2.033 1.00 . A A . 4 PHE H 1 1
22 2971 1 1 4 PHE HA H -1.575 1.258 -0.922 1.00 . A A . 4 PHE HA 1 1
22 2972 1 1 4 PHE HB2 H -1.199 3.586 0.970 1.00 . A A . 4 PHE HB2 1 1
22 2973 1 1 4 PHE HB3 H -1.065 3.660 -0.790 1.00 . A A . 4 PHE HB3 1 1
22 2974 1 1 4 PHE HD1 H -3.091 2.970 -2.183 1.00 . A A . 4 PHE HD1 1 1
22 2975 1 1 4 PHE HD2 H -3.295 3.743 2.035 1.00 . A A . 4 PHE HD2 1 1
22 2976 1 1 4 PHE HE1 H -5.551 3.279 -2.361 1.00 . A A . 4 PHE HE1 1 1
22 2977 1 1 4 PHE HE2 H -5.754 4.057 1.861 1.00 . A A . 4 PHE HE2 1 1
22 2978 1 1 4 PHE HZ H -6.881 3.821 -0.338 1.00 . A A . 4 PHE HZ 1 1
22 2979 1 1 4 PHE N N -2.011 1.105 1.148 1.00 . A A . 4 PHE N 1 1
22 2980 1 1 4 PHE O O 0.716 0.281 0.004 1.00 . A A . 4 PHE O 1 1
22 2981 1 1 5 GLY C C 2.670 1.204 1.912 1.00 . A A . 5 GLY C 1 1
22 2982 1 1 5 GLY CA C 2.478 2.164 0.736 1.00 . A A . 5 GLY CA 1 1
22 2983 1 1 5 GLY H H 0.625 3.258 0.674 1.00 . A A . 5 GLY H 1 1
22 2984 1 1 5 GLY HA2 H 2.907 1.737 -0.160 1.00 . A A . 5 GLY HA2 1 1
22 2985 1 1 5 GLY HA3 H 2.956 3.105 0.958 1.00 . A A . 5 GLY HA3 1 1
22 2986 1 1 5 GLY N N 1.016 2.381 0.531 1.00 . A A . 5 GLY N 1 1
22 2987 1 1 5 GLY O O 3.733 0.650 2.112 1.00 . A A . 5 GLY O 1 1
22 2988 1 1 6 ALA C C 1.586 -1.340 3.429 1.00 . A A . 6 ALA C 1 1
22 2989 1 1 6 ALA CA C 1.724 0.109 3.858 1.00 . A A . 6 ALA CA 1 1
22 2990 1 1 6 ALA CB C 0.542 0.512 4.725 1.00 . A A . 6 ALA CB 1 1
22 2991 1 1 6 ALA H H 0.807 1.474 2.514 1.00 . A A . 6 ALA H 1 1
22 2992 1 1 6 ALA HA H 2.625 0.263 4.366 1.00 . A A . 6 ALA HA 1 1
22 2993 1 1 6 ALA HB1 H 0.317 1.555 4.555 1.00 . A A . 6 ALA HB1 1 1
22 2994 1 1 6 ALA HB2 H 0.787 0.356 5.761 1.00 . A A . 6 ALA HB2 1 1
22 2995 1 1 6 ALA HB3 H -0.315 -0.089 4.456 1.00 . A A . 6 ALA HB3 1 1
22 2996 1 1 6 ALA N N 1.639 1.013 2.691 1.00 . A A . 6 ALA N 1 1
22 2997 1 1 6 ALA O O 2.102 -2.250 4.051 1.00 . A A . 6 ALA O 1 1
22 2998 1 1 7 ILE C C 1.866 -3.265 0.921 1.00 . A A . 7 ILE C 1 1
22 2999 1 1 7 ILE CA C 0.689 -2.897 1.834 1.00 . A A . 7 ILE CA 1 1
22 3000 1 1 7 ILE CB C -0.663 -2.830 1.127 1.00 . A A . 7 ILE CB 1 1
22 3001 1 1 7 ILE CD1 C -0.194 -4.548 -0.502 1.00 . A A . 7 ILE CD1 1 1
22 3002 1 1 7 ILE CG1 C -0.475 -3.063 -0.337 1.00 . A A . 7 ILE CG1 1 1
22 3003 1 1 7 ILE CG2 C -1.354 -1.502 1.355 1.00 . A A . 7 ILE CG2 1 1
22 3004 1 1 7 ILE H H 0.515 -0.788 1.903 1.00 . A A . 7 ILE H 1 1
22 3005 1 1 7 ILE HA H 0.615 -3.597 2.603 1.00 . A A . 7 ILE HA 1 1
22 3006 1 1 7 ILE HB H -1.287 -3.602 1.526 1.00 . A A . 7 ILE HB 1 1
22 3007 1 1 7 ILE HD11 H 0.685 -4.680 -1.107 1.00 . A A . 7 ILE HD11 1 1
22 3008 1 1 7 ILE HD12 H -1.039 -5.025 -0.959 1.00 . A A . 7 ILE HD12 1 1
22 3009 1 1 7 ILE HD13 H -0.021 -4.982 0.481 1.00 . A A . 7 ILE HD13 1 1
22 3010 1 1 7 ILE HG12 H -1.370 -2.775 -0.862 1.00 . A A . 7 ILE HG12 1 1
22 3011 1 1 7 ILE HG13 H 0.367 -2.483 -0.687 1.00 . A A . 7 ILE HG13 1 1
22 3012 1 1 7 ILE HG21 H -0.887 -0.751 0.744 1.00 . A A . 7 ILE HG21 1 1
22 3013 1 1 7 ILE HG22 H -1.272 -1.228 2.398 1.00 . A A . 7 ILE HG22 1 1
22 3014 1 1 7 ILE HG23 H -2.391 -1.592 1.088 1.00 . A A . 7 ILE HG23 1 1
22 3015 1 1 7 ILE N N 0.896 -1.543 2.366 1.00 . A A . 7 ILE N 1 1
22 3016 1 1 7 ILE O O 2.073 -4.411 0.571 1.00 . A A . 7 ILE O 1 1
22 3017 1 1 8 LEU C C 5.051 -2.959 0.544 1.00 . A A . 8 LEU C 1 1
22 3018 1 1 8 LEU CA C 3.838 -2.562 -0.304 1.00 . A A . 8 LEU CA 1 1
22 3019 1 1 8 LEU CB C 4.099 -1.244 -1.030 1.00 . A A . 8 LEU CB 1 1
22 3020 1 1 8 LEU CD1 C 1.997 -1.599 -2.328 1.00 . A A . 8 LEU CD1 1 1
22 3021 1 1 8 LEU CD2 C 3.721 0.011 -3.151 1.00 . A A . 8 LEU CD2 1 1
22 3022 1 1 8 LEU CG C 3.497 -1.318 -2.432 1.00 . A A . 8 LEU CG 1 1
22 3023 1 1 8 LEU H H 2.476 -1.392 0.890 1.00 . A A . 8 LEU H 1 1
22 3024 1 1 8 LEU HA H 3.609 -3.331 -1.024 1.00 . A A . 8 LEU HA 1 1
22 3025 1 1 8 LEU HB2 H 3.641 -0.433 -0.481 1.00 . A A . 8 LEU HB2 1 1
22 3026 1 1 8 LEU HB3 H 5.162 -1.075 -1.103 1.00 . A A . 8 LEU HB3 1 1
22 3027 1 1 8 LEU HD11 H 1.610 -1.150 -1.426 1.00 . A A . 8 LEU HD11 1 1
22 3028 1 1 8 LEU HD12 H 1.833 -2.667 -2.296 1.00 . A A . 8 LEU HD12 1 1
22 3029 1 1 8 LEU HD13 H 1.491 -1.183 -3.185 1.00 . A A . 8 LEU HD13 1 1
22 3030 1 1 8 LEU HD21 H 4.718 0.032 -3.565 1.00 . A A . 8 LEU HD21 1 1
22 3031 1 1 8 LEU HD22 H 3.606 0.823 -2.449 1.00 . A A . 8 LEU HD22 1 1
22 3032 1 1 8 LEU HD23 H 2.999 0.115 -3.946 1.00 . A A . 8 LEU HD23 1 1
22 3033 1 1 8 LEU HG H 3.975 -2.114 -2.986 1.00 . A A . 8 LEU HG 1 1
22 3034 1 1 8 LEU N N 2.655 -2.296 0.567 1.00 . A A . 8 LEU N 1 1
22 3035 1 1 8 LEU O O 6.143 -2.459 0.356 1.00 . A A . 8 LEU O 1 1
22 3036 1 1 9 SER C C 5.788 -5.736 2.801 1.00 . A A . 9 SER C 1 1
22 3037 1 1 9 SER CA C 6.004 -4.292 2.338 1.00 . A A . 9 SER CA 1 1
22 3038 1 1 9 SER CB C 5.986 -3.337 3.531 1.00 . A A . 9 SER CB 1 1
22 3039 1 1 9 SER H H 3.978 -4.247 1.607 1.00 . A A . 9 SER H 1 1
22 3040 1 1 9 SER HA H 6.937 -4.202 1.805 1.00 . A A . 9 SER HA 1 1
22 3041 1 1 9 SER HB2 H 4.973 -3.038 3.739 1.00 . A A . 9 SER HB2 1 1
22 3042 1 1 9 SER HB3 H 6.396 -3.840 4.397 1.00 . A A . 9 SER HB3 1 1
22 3043 1 1 9 SER HG H 6.341 -1.734 2.488 1.00 . A A . 9 SER HG 1 1
22 3044 1 1 9 SER N N 4.866 -3.857 1.476 1.00 . A A . 9 SER N 1 1
22 3045 1 1 9 SER O O 6.694 -6.545 2.785 1.00 . A A . 9 SER O 1 1
22 3046 1 1 9 SER OG O 6.762 -2.187 3.223 1.00 . A A . 9 SER OG 1 1
22 3047 1 1 10 SER C C 2.815 -7.758 3.477 1.00 . A A . 10 SER C 1 1
22 3048 1 1 10 SER CA C 4.302 -7.440 3.659 1.00 . A A . 10 SER CA 1 1
22 3049 1 1 10 SER CB C 4.693 -7.472 5.135 1.00 . A A . 10 SER CB 1 1
22 3050 1 1 10 SER H H 3.881 -5.412 3.201 1.00 . A A . 10 SER H 1 1
22 3051 1 1 10 SER HA H 4.898 -8.122 3.104 1.00 . A A . 10 SER HA 1 1
22 3052 1 1 10 SER HB2 H 5.332 -6.635 5.359 1.00 . A A . 10 SER HB2 1 1
22 3053 1 1 10 SER HB3 H 3.799 -7.412 5.744 1.00 . A A . 10 SER HB3 1 1
22 3054 1 1 10 SER HG H 4.765 -9.300 5.795 1.00 . A A . 10 SER HG 1 1
22 3055 1 1 10 SER N N 4.590 -6.064 3.206 1.00 . A A . 10 SER N 1 1
22 3056 1 1 10 SER O O 2.216 -7.202 2.571 1.00 . A A . 10 SER O 1 1
22 3057 1 1 10 SER OXT O 2.300 -8.550 4.249 1.00 . A A . 10 SER OXT 1 1
22 3058 1 1 10 SER OG O 5.389 -8.680 5.411 1.00 . A A . 10 SER OG 1 1
23 3059 1 1 1 SER C C -0.641 4.796 5.703 1.00 . A A . 1 SER C 1 1
23 3060 1 1 1 SER CA C 0.839 5.125 5.916 1.00 . A A . 1 SER CA 1 1
23 3061 1 1 1 SER CB C 1.087 5.570 7.358 1.00 . A A . 1 SER CB 1 1
23 3062 1 1 1 SER H1 H 2.256 6.458 5.169 1.00 . A A . 1 SER H1 1 1
23 3063 1 1 1 SER H2 H 0.716 7.139 5.397 1.00 . A A . 1 SER H2 1 1
23 3064 1 1 1 SER H3 H 1.002 6.101 4.084 1.00 . A A . 1 SER H3 1 1
23 3065 1 1 1 SER HA H 1.453 4.270 5.683 1.00 . A A . 1 SER HA 1 1
23 3066 1 1 1 SER HB2 H 1.983 6.165 7.404 1.00 . A A . 1 SER HB2 1 1
23 3067 1 1 1 SER HB3 H 0.247 6.161 7.700 1.00 . A A . 1 SER HB3 1 1
23 3068 1 1 1 SER HG H 2.182 4.238 8.259 1.00 . A A . 1 SER HG 1 1
23 3069 1 1 1 SER N N 1.233 6.294 5.078 1.00 . A A . 1 SER N 1 1
23 3070 1 1 1 SER O O -1.485 5.140 6.508 1.00 . A A . 1 SER O 1 1
23 3071 1 1 1 SER OG O 1.243 4.422 8.182 1.00 . A A . 1 SER OG 1 1
23 3072 1 1 2 ASN C C -2.456 2.358 3.778 1.00 . A A . 2 ASN C 1 1
23 3073 1 1 2 ASN CA C -2.366 3.771 4.361 1.00 . A A . 2 ASN CA 1 1
23 3074 1 1 2 ASN CB C -2.868 4.810 3.354 1.00 . A A . 2 ASN CB 1 1
23 3075 1 1 2 ASN CG C -3.966 5.662 3.997 1.00 . A A . 2 ASN CG 1 1
23 3076 1 1 2 ASN H H -0.283 3.857 4.007 1.00 . A A . 2 ASN H 1 1
23 3077 1 1 2 ASN HA H -2.916 3.835 5.263 1.00 . A A . 2 ASN HA 1 1
23 3078 1 1 2 ASN HB2 H -2.048 5.446 3.054 1.00 . A A . 2 ASN HB2 1 1
23 3079 1 1 2 ASN HB3 H -3.269 4.307 2.489 1.00 . A A . 2 ASN HB3 1 1
23 3080 1 1 2 ASN HD21 H -3.453 7.312 3.017 1.00 . A A . 2 ASN HD21 1 1
23 3081 1 1 2 ASN HD22 H -4.771 7.475 4.075 1.00 . A A . 2 ASN HD22 1 1
23 3082 1 1 2 ASN N N -0.961 4.128 4.628 1.00 . A A . 2 ASN N 1 1
23 3083 1 1 2 ASN ND2 N -4.073 6.921 3.669 1.00 . A A . 2 ASN ND2 1 1
23 3084 1 1 2 ASN O O -1.553 1.560 3.918 1.00 . A A . 2 ASN O 1 1
23 3085 1 1 2 ASN OD1 O -4.734 5.177 4.803 1.00 . A A . 2 ASN OD1 1 1
23 3086 1 1 3 ASN C C -3.134 0.664 1.115 1.00 . A A . 3 ASN C 1 1
23 3087 1 1 3 ASN CA C -3.708 0.704 2.535 1.00 . A A . 3 ASN CA 1 1
23 3088 1 1 3 ASN CB C -5.218 0.461 2.512 1.00 . A A . 3 ASN CB 1 1
23 3089 1 1 3 ASN CG C -5.707 0.168 3.931 1.00 . A A . 3 ASN CG 1 1
23 3090 1 1 3 ASN H H -4.246 2.693 3.030 1.00 . A A . 3 ASN H 1 1
23 3091 1 1 3 ASN HA H -3.236 -0.017 3.157 1.00 . A A . 3 ASN HA 1 1
23 3092 1 1 3 ASN HB2 H -5.718 1.341 2.132 1.00 . A A . 3 ASN HB2 1 1
23 3093 1 1 3 ASN HB3 H -5.439 -0.382 1.875 1.00 . A A . 3 ASN HB3 1 1
23 3094 1 1 3 ASN HD21 H -4.987 -1.682 3.949 1.00 . A A . 3 ASN HD21 1 1
23 3095 1 1 3 ASN HD22 H -5.781 -1.199 5.369 1.00 . A A . 3 ASN HD22 1 1
23 3096 1 1 3 ASN N N -3.542 2.047 3.126 1.00 . A A . 3 ASN N 1 1
23 3097 1 1 3 ASN ND2 N -5.472 -1.002 4.460 1.00 . A A . 3 ASN ND2 1 1
23 3098 1 1 3 ASN O O -3.696 0.056 0.226 1.00 . A A . 3 ASN O 1 1
23 3099 1 1 3 ASN OD1 O -6.309 1.012 4.566 1.00 . A A . 3 ASN OD1 1 1
23 3100 1 1 4 PHE C C 0.118 1.323 -0.329 1.00 . A A . 4 PHE C 1 1
23 3101 1 1 4 PHE CA C -1.394 1.309 -0.460 1.00 . A A . 4 PHE CA 1 1
23 3102 1 1 4 PHE CB C -1.885 2.592 -1.135 1.00 . A A . 4 PHE CB 1 1
23 3103 1 1 4 PHE CD1 C -4.277 1.958 -1.619 1.00 . A A . 4 PHE CD1 1 1
23 3104 1 1 4 PHE CD2 C -3.833 3.701 0.006 1.00 . A A . 4 PHE CD2 1 1
23 3105 1 1 4 PHE CE1 C -5.653 2.112 -1.408 1.00 . A A . 4 PHE CE1 1 1
23 3106 1 1 4 PHE CE2 C -5.207 3.855 0.219 1.00 . A A . 4 PHE CE2 1 1
23 3107 1 1 4 PHE CG C -3.369 2.754 -0.912 1.00 . A A . 4 PHE CG 1 1
23 3108 1 1 4 PHE CZ C -6.118 3.061 -0.489 1.00 . A A . 4 PHE CZ 1 1
23 3109 1 1 4 PHE H H -1.583 1.786 1.631 1.00 . A A . 4 PHE H 1 1
23 3110 1 1 4 PHE HA H -1.701 0.462 -1.006 1.00 . A A . 4 PHE HA 1 1
23 3111 1 1 4 PHE HB2 H -1.366 3.439 -0.712 1.00 . A A . 4 PHE HB2 1 1
23 3112 1 1 4 PHE HB3 H -1.684 2.539 -2.194 1.00 . A A . 4 PHE HB3 1 1
23 3113 1 1 4 PHE HD1 H -3.917 1.223 -2.326 1.00 . A A . 4 PHE HD1 1 1
23 3114 1 1 4 PHE HD2 H -3.129 4.309 0.553 1.00 . A A . 4 PHE HD2 1 1
23 3115 1 1 4 PHE HE1 H -6.355 1.499 -1.953 1.00 . A A . 4 PHE HE1 1 1
23 3116 1 1 4 PHE HE2 H -5.566 4.587 0.928 1.00 . A A . 4 PHE HE2 1 1
23 3117 1 1 4 PHE HZ H -7.179 3.180 -0.326 1.00 . A A . 4 PHE HZ 1 1
23 3118 1 1 4 PHE N N -2.016 1.306 0.900 1.00 . A A . 4 PHE N 1 1
23 3119 1 1 4 PHE O O 0.835 0.645 -1.037 1.00 . A A . 4 PHE O 1 1
23 3120 1 1 5 GLY C C 2.390 1.168 1.967 1.00 . A A . 5 GLY C 1 1
23 3121 1 1 5 GLY CA C 2.042 2.165 0.861 1.00 . A A . 5 GLY CA 1 1
23 3122 1 1 5 GLY H H -0.050 2.576 1.140 1.00 . A A . 5 GLY H 1 1
23 3123 1 1 5 GLY HA2 H 2.588 1.918 -0.040 1.00 . A A . 5 GLY HA2 1 1
23 3124 1 1 5 GLY HA3 H 2.297 3.162 1.183 1.00 . A A . 5 GLY HA3 1 1
23 3125 1 1 5 GLY N N 0.580 2.077 0.598 1.00 . A A . 5 GLY N 1 1
23 3126 1 1 5 GLY O O 3.497 0.672 2.049 1.00 . A A . 5 GLY O 1 1
23 3127 1 1 6 ALA C C 1.623 -1.518 3.382 1.00 . A A . 6 ALA C 1 1
23 3128 1 1 6 ALA CA C 1.680 -0.098 3.913 1.00 . A A . 6 ALA CA 1 1
23 3129 1 1 6 ALA CB C 0.531 0.128 4.874 1.00 . A A . 6 ALA CB 1 1
23 3130 1 1 6 ALA H H 0.562 1.276 2.725 1.00 . A A . 6 ALA H 1 1
23 3131 1 1 6 ALA HA H 2.602 0.103 4.376 1.00 . A A . 6 ALA HA 1 1
23 3132 1 1 6 ALA HB1 H 0.766 -0.319 5.824 1.00 . A A . 6 ALA HB1 1 1
23 3133 1 1 6 ALA HB2 H -0.362 -0.330 4.467 1.00 . A A . 6 ALA HB2 1 1
23 3134 1 1 6 ALA HB3 H 0.370 1.186 4.994 1.00 . A A . 6 ALA HB3 1 1
23 3135 1 1 6 ALA N N 1.439 0.868 2.814 1.00 . A A . 6 ALA N 1 1
23 3136 1 1 6 ALA O O 2.180 -2.444 3.938 1.00 . A A . 6 ALA O 1 1
23 3137 1 1 7 ILE C C 2.038 -3.276 0.806 1.00 . A A . 7 ILE C 1 1
23 3138 1 1 7 ILE CA C 0.794 -2.985 1.660 1.00 . A A . 7 ILE CA 1 1
23 3139 1 1 7 ILE CB C -0.510 -2.875 0.867 1.00 . A A . 7 ILE CB 1 1
23 3140 1 1 7 ILE CD1 C 0.100 -4.435 -0.865 1.00 . A A . 7 ILE CD1 1 1
23 3141 1 1 7 ILE CG1 C -0.219 -2.974 -0.595 1.00 . A A . 7 ILE CG1 1 1
23 3142 1 1 7 ILE CG2 C -1.238 -1.577 1.163 1.00 . A A . 7 ILE CG2 1 1
23 3143 1 1 7 ILE H H 0.526 -0.893 1.905 1.00 . A A . 7 ILE H 1 1
23 3144 1 1 7 ILE HA H 0.675 -3.742 2.367 1.00 . A A . 7 ILE HA 1 1
23 3145 1 1 7 ILE HB H -1.148 -3.689 1.152 1.00 . A A . 7 ILE HB 1 1
23 3146 1 1 7 ILE HD11 H 0.211 -4.951 0.086 1.00 . A A . 7 ILE HD11 1 1
23 3147 1 1 7 ILE HD12 H 1.021 -4.504 -1.415 1.00 . A A . 7 ILE HD12 1 1
23 3148 1 1 7 ILE HD13 H -0.700 -4.881 -1.421 1.00 . A A . 7 ILE HD13 1 1
23 3149 1 1 7 ILE HG12 H -1.082 -2.653 -1.155 1.00 . A A . 7 ILE HG12 1 1
23 3150 1 1 7 ILE HG13 H 0.633 -2.355 -0.835 1.00 . A A . 7 ILE HG13 1 1
23 3151 1 1 7 ILE HG21 H -1.282 -1.431 2.233 1.00 . A A . 7 ILE HG21 1 1
23 3152 1 1 7 ILE HG22 H -2.236 -1.633 0.765 1.00 . A A . 7 ILE HG22 1 1
23 3153 1 1 7 ILE HG23 H -0.707 -0.759 0.705 1.00 . A A . 7 ILE HG23 1 1
23 3154 1 1 7 ILE N N 0.945 -1.669 2.303 1.00 . A A . 7 ILE N 1 1
23 3155 1 1 7 ILE O O 2.266 -4.384 0.363 1.00 . A A . 7 ILE O 1 1
23 3156 1 1 8 LEU C C 5.227 -3.069 0.685 1.00 . A A . 8 LEU C 1 1
23 3157 1 1 8 LEU CA C 4.106 -2.492 -0.189 1.00 . A A . 8 LEU CA 1 1
23 3158 1 1 8 LEU CB C 4.488 -1.100 -0.683 1.00 . A A . 8 LEU CB 1 1
23 3159 1 1 8 LEU CD1 C 2.543 -1.111 -2.246 1.00 . A A . 8 LEU CD1 1 1
23 3160 1 1 8 LEU CD2 C 4.476 0.427 -2.651 1.00 . A A . 8 LEU CD2 1 1
23 3161 1 1 8 LEU CG C 4.062 -0.953 -2.142 1.00 . A A . 8 LEU CG 1 1
23 3162 1 1 8 LEU H H 2.668 -1.416 1.002 1.00 . A A . 8 LEU H 1 1
23 3163 1 1 8 LEU HA H 3.910 -3.134 -1.030 1.00 . A A . 8 LEU HA 1 1
23 3164 1 1 8 LEU HB2 H 3.988 -0.354 -0.083 1.00 . A A . 8 LEU HB2 1 1
23 3165 1 1 8 LEU HB3 H 5.557 -0.970 -0.607 1.00 . A A . 8 LEU HB3 1 1
23 3166 1 1 8 LEU HD11 H 2.312 -2.019 -2.784 1.00 . A A . 8 LEU HD11 1 1
23 3167 1 1 8 LEU HD12 H 2.125 -0.265 -2.769 1.00 . A A . 8 LEU HD12 1 1
23 3168 1 1 8 LEU HD13 H 2.118 -1.165 -1.254 1.00 . A A . 8 LEU HD13 1 1
23 3169 1 1 8 LEU HD21 H 4.136 0.551 -3.668 1.00 . A A . 8 LEU HD21 1 1
23 3170 1 1 8 LEU HD22 H 5.551 0.513 -2.618 1.00 . A A . 8 LEU HD22 1 1
23 3171 1 1 8 LEU HD23 H 4.034 1.188 -2.027 1.00 . A A . 8 LEU HD23 1 1
23 3172 1 1 8 LEU HG H 4.544 -1.717 -2.735 1.00 . A A . 8 LEU HG 1 1
23 3173 1 1 8 LEU N N 2.862 -2.289 0.610 1.00 . A A . 8 LEU N 1 1
23 3174 1 1 8 LEU O O 6.340 -3.255 0.234 1.00 . A A . 8 LEU O 1 1
23 3175 1 1 9 SER C C 5.355 -4.772 3.921 1.00 . A A . 9 SER C 1 1
23 3176 1 1 9 SER CA C 5.997 -3.913 2.827 1.00 . A A . 9 SER CA 1 1
23 3177 1 1 9 SER CB C 6.694 -2.696 3.435 1.00 . A A . 9 SER CB 1 1
23 3178 1 1 9 SER H H 4.043 -3.193 2.275 1.00 . A A . 9 SER H 1 1
23 3179 1 1 9 SER HA H 6.703 -4.495 2.257 1.00 . A A . 9 SER HA 1 1
23 3180 1 1 9 SER HB2 H 6.271 -1.793 3.026 1.00 . A A . 9 SER HB2 1 1
23 3181 1 1 9 SER HB3 H 6.556 -2.701 4.508 1.00 . A A . 9 SER HB3 1 1
23 3182 1 1 9 SER HG H 8.412 -3.607 3.384 1.00 . A A . 9 SER HG 1 1
23 3183 1 1 9 SER N N 4.945 -3.350 1.930 1.00 . A A . 9 SER N 1 1
23 3184 1 1 9 SER O O 5.432 -5.985 3.895 1.00 . A A . 9 SER O 1 1
23 3185 1 1 9 SER OG O 8.080 -2.744 3.122 1.00 . A A . 9 SER OG 1 1
23 3186 1 1 10 SER C C 2.918 -4.106 6.565 1.00 . A A . 10 SER C 1 1
23 3187 1 1 10 SER CA C 4.070 -4.914 5.962 1.00 . A A . 10 SER CA 1 1
23 3188 1 1 10 SER CB C 5.167 -5.158 6.997 1.00 . A A . 10 SER CB 1 1
23 3189 1 1 10 SER H H 4.660 -3.190 4.877 1.00 . A A . 10 SER H 1 1
23 3190 1 1 10 SER HA H 3.714 -5.838 5.577 1.00 . A A . 10 SER HA 1 1
23 3191 1 1 10 SER HB2 H 5.888 -5.855 6.603 1.00 . A A . 10 SER HB2 1 1
23 3192 1 1 10 SER HB3 H 5.660 -4.222 7.225 1.00 . A A . 10 SER HB3 1 1
23 3193 1 1 10 SER HG H 4.858 -6.620 8.245 1.00 . A A . 10 SER HG 1 1
23 3194 1 1 10 SER N N 4.718 -4.151 4.878 1.00 . A A . 10 SER N 1 1
23 3195 1 1 10 SER O O 2.882 -2.907 6.345 1.00 . A A . 10 SER O 1 1
23 3196 1 1 10 SER OXT O 2.091 -4.702 7.237 1.00 . A A . 10 SER OXT 1 1
23 3197 1 1 10 SER OG O 4.587 -5.701 8.176 1.00 . A A . 10 SER OG 1 1
24 3198 1 1 1 SER C C -2.927 4.204 6.258 1.00 . A A . 1 SER C 1 1
24 3199 1 1 1 SER CA C -1.535 4.725 6.625 1.00 . A A . 1 SER CA 1 1
24 3200 1 1 1 SER CB C -0.500 3.607 6.526 1.00 . A A . 1 SER CB 1 1
24 3201 1 1 1 SER H1 H -0.560 5.521 8.285 1.00 . A A . 1 SER H1 1 1
24 3202 1 1 1 SER H2 H -1.721 4.339 8.664 1.00 . A A . 1 SER H2 1 1
24 3203 1 1 1 SER H3 H -2.212 5.900 8.208 1.00 . A A . 1 SER H3 1 1
24 3204 1 1 1 SER HA H -1.257 5.545 5.980 1.00 . A A . 1 SER HA 1 1
24 3205 1 1 1 SER HB2 H -0.895 2.708 6.967 1.00 . A A . 1 SER HB2 1 1
24 3206 1 1 1 SER HB3 H -0.269 3.423 5.484 1.00 . A A . 1 SER HB3 1 1
24 3207 1 1 1 SER HG H 1.375 4.125 6.579 1.00 . A A . 1 SER HG 1 1
24 3208 1 1 1 SER N N -1.505 5.153 8.053 1.00 . A A . 1 SER N 1 1
24 3209 1 1 1 SER O O -3.709 3.839 7.115 1.00 . A A . 1 SER O 1 1
24 3210 1 1 1 SER OG O 0.677 3.994 7.224 1.00 . A A . 1 SER OG 1 1
24 3211 1 1 2 ASN C C -4.493 2.234 4.102 1.00 . A A . 2 ASN C 1 1
24 3212 1 1 2 ASN CA C -4.572 3.692 4.565 1.00 . A A . 2 ASN CA 1 1
24 3213 1 1 2 ASN CB C -4.975 4.605 3.405 1.00 . A A . 2 ASN CB 1 1
24 3214 1 1 2 ASN CG C -5.209 6.023 3.930 1.00 . A A . 2 ASN CG 1 1
24 3215 1 1 2 ASN H H -2.619 4.475 4.329 1.00 . A A . 2 ASN H 1 1
24 3216 1 1 2 ASN HA H -5.256 3.799 5.367 1.00 . A A . 2 ASN HA 1 1
24 3217 1 1 2 ASN HB2 H -4.187 4.620 2.667 1.00 . A A . 2 ASN HB2 1 1
24 3218 1 1 2 ASN HB3 H -5.884 4.235 2.955 1.00 . A A . 2 ASN HB3 1 1
24 3219 1 1 2 ASN HD21 H -4.263 6.892 2.417 1.00 . A A . 2 ASN HD21 1 1
24 3220 1 1 2 ASN HD22 H -4.897 7.953 3.580 1.00 . A A . 2 ASN HD22 1 1
24 3221 1 1 2 ASN N N -3.245 4.174 4.991 1.00 . A A . 2 ASN N 1 1
24 3222 1 1 2 ASN ND2 N -4.752 7.040 3.253 1.00 . A A . 2 ASN ND2 1 1
24 3223 1 1 2 ASN O O -4.901 1.331 4.803 1.00 . A A . 2 ASN O 1 1
24 3224 1 1 2 ASN OD1 O -5.815 6.208 4.967 1.00 . A A . 2 ASN OD1 1 1
24 3225 1 1 3 ASN C C -3.141 0.637 1.044 1.00 . A A . 3 ASN C 1 1
24 3226 1 1 3 ASN CA C -3.847 0.619 2.402 1.00 . A A . 3 ASN CA 1 1
24 3227 1 1 3 ASN CB C -5.286 0.112 2.250 1.00 . A A . 3 ASN CB 1 1
24 3228 1 1 3 ASN CG C -5.637 -0.808 3.419 1.00 . A A . 3 ASN CG 1 1
24 3229 1 1 3 ASN H H -3.638 2.741 2.390 1.00 . A A . 3 ASN H 1 1
24 3230 1 1 3 ASN HA H -3.307 0.011 3.098 1.00 . A A . 3 ASN HA 1 1
24 3231 1 1 3 ASN HB2 H -5.963 0.954 2.239 1.00 . A A . 3 ASN HB2 1 1
24 3232 1 1 3 ASN HB3 H -5.378 -0.436 1.323 1.00 . A A . 3 ASN HB3 1 1
24 3233 1 1 3 ASN HD21 H -3.848 -1.664 3.467 1.00 . A A . 3 ASN HD21 1 1
24 3234 1 1 3 ASN HD22 H -4.952 -2.221 4.627 1.00 . A A . 3 ASN HD22 1 1
24 3235 1 1 3 ASN N N -3.965 2.003 2.926 1.00 . A A . 3 ASN N 1 1
24 3236 1 1 3 ASN ND2 N -4.738 -1.635 3.874 1.00 . A A . 3 ASN ND2 1 1
24 3237 1 1 3 ASN O O -3.539 -0.041 0.118 1.00 . A A . 3 ASN O 1 1
24 3238 1 1 3 ASN OD1 O -6.741 -0.773 3.924 1.00 . A A . 3 ASN OD1 1 1
24 3239 1 1 4 PHE C C 0.115 1.733 -0.169 1.00 . A A . 4 PHE C 1 1
24 3240 1 1 4 PHE CA C -1.366 1.479 -0.387 1.00 . A A . 4 PHE CA 1 1
24 3241 1 1 4 PHE CB C -2.008 2.635 -1.157 1.00 . A A . 4 PHE CB 1 1
24 3242 1 1 4 PHE CD1 C -4.001 1.497 -2.199 1.00 . A A . 4 PHE CD1 1 1
24 3243 1 1 4 PHE CD2 C -4.369 3.102 -0.419 1.00 . A A . 4 PHE CD2 1 1
24 3244 1 1 4 PHE CE1 C -5.383 1.286 -2.293 1.00 . A A . 4 PHE CE1 1 1
24 3245 1 1 4 PHE CE2 C -5.749 2.891 -0.511 1.00 . A A . 4 PHE CE2 1 1
24 3246 1 1 4 PHE CG C -3.497 2.406 -1.262 1.00 . A A . 4 PHE CG 1 1
24 3247 1 1 4 PHE CZ C -6.257 1.984 -1.448 1.00 . A A . 4 PHE CZ 1 1
24 3248 1 1 4 PHE H H -1.800 1.952 1.678 1.00 . A A . 4 PHE H 1 1
24 3249 1 1 4 PHE HA H -1.495 0.576 -0.914 1.00 . A A . 4 PHE HA 1 1
24 3250 1 1 4 PHE HB2 H -1.821 3.562 -0.635 1.00 . A A . 4 PHE HB2 1 1
24 3251 1 1 4 PHE HB3 H -1.582 2.687 -2.148 1.00 . A A . 4 PHE HB3 1 1
24 3252 1 1 4 PHE HD1 H -3.327 0.958 -2.848 1.00 . A A . 4 PHE HD1 1 1
24 3253 1 1 4 PHE HD2 H -3.976 3.799 0.307 1.00 . A A . 4 PHE HD2 1 1
24 3254 1 1 4 PHE HE1 H -5.774 0.585 -3.014 1.00 . A A . 4 PHE HE1 1 1
24 3255 1 1 4 PHE HE2 H -6.422 3.429 0.140 1.00 . A A . 4 PHE HE2 1 1
24 3256 1 1 4 PHE HZ H -7.323 1.821 -1.521 1.00 . A A . 4 PHE HZ 1 1
24 3257 1 1 4 PHE N N -2.097 1.414 0.918 1.00 . A A . 4 PHE N 1 1
24 3258 1 1 4 PHE O O 0.962 1.226 -0.875 1.00 . A A . 4 PHE O 1 1
24 3259 1 1 5 GLY C C 2.267 1.930 2.325 1.00 . A A . 5 GLY C 1 1
24 3260 1 1 5 GLY CA C 1.840 2.802 1.143 1.00 . A A . 5 GLY CA 1 1
24 3261 1 1 5 GLY H H -0.300 2.864 1.352 1.00 . A A . 5 GLY H 1 1
24 3262 1 1 5 GLY HA2 H 2.463 2.588 0.285 1.00 . A A . 5 GLY HA2 1 1
24 3263 1 1 5 GLY HA3 H 1.937 3.843 1.411 1.00 . A A . 5 GLY HA3 1 1
24 3264 1 1 5 GLY N N 0.417 2.499 0.815 1.00 . A A . 5 GLY N 1 1
24 3265 1 1 5 GLY O O 3.166 2.266 3.072 1.00 . A A . 5 GLY O 1 1
24 3266 1 1 6 ALA C C 1.751 -1.523 3.236 1.00 . A A . 6 ALA C 1 1
24 3267 1 1 6 ALA CA C 1.887 -0.062 3.640 1.00 . A A . 6 ALA CA 1 1
24 3268 1 1 6 ALA CB C 0.787 0.288 4.601 1.00 . A A . 6 ALA CB 1 1
24 3269 1 1 6 ALA H H 0.866 0.607 1.947 1.00 . A A . 6 ALA H 1 1
24 3270 1 1 6 ALA HA H 2.827 0.147 4.042 1.00 . A A . 6 ALA HA 1 1
24 3271 1 1 6 ALA HB1 H 1.030 -0.082 5.575 1.00 . A A . 6 ALA HB1 1 1
24 3272 1 1 6 ALA HB2 H -0.131 -0.166 4.248 1.00 . A A . 6 ALA HB2 1 1
24 3273 1 1 6 ALA HB3 H 0.671 1.360 4.623 1.00 . A A . 6 ALA HB3 1 1
24 3274 1 1 6 ALA N N 1.593 0.828 2.516 1.00 . A A . 6 ALA N 1 1
24 3275 1 1 6 ALA O O 2.272 -2.421 3.868 1.00 . A A . 6 ALA O 1 1
24 3276 1 1 7 ILE C C 1.996 -3.549 0.791 1.00 . A A . 7 ILE C 1 1
24 3277 1 1 7 ILE CA C 0.810 -3.109 1.682 1.00 . A A . 7 ILE CA 1 1
24 3278 1 1 7 ILE CB C -0.538 -3.015 0.962 1.00 . A A . 7 ILE CB 1 1
24 3279 1 1 7 ILE CD1 C -0.229 -4.822 -0.591 1.00 . A A . 7 ILE CD1 1 1
24 3280 1 1 7 ILE CG1 C -0.361 -3.312 -0.486 1.00 . A A . 7 ILE CG1 1 1
24 3281 1 1 7 ILE CG2 C -1.173 -1.650 1.138 1.00 . A A . 7 ILE CG2 1 1
24 3282 1 1 7 ILE H H 0.646 -0.997 1.727 1.00 . A A . 7 ILE H 1 1
24 3283 1 1 7 ILE HA H 0.691 -3.795 2.470 1.00 . A A . 7 ILE HA 1 1
24 3284 1 1 7 ILE HB H -1.199 -3.748 1.390 1.00 . A A . 7 ILE HB 1 1
24 3285 1 1 7 ILE HD11 H -1.155 -5.240 -0.934 1.00 . A A . 7 ILE HD11 1 1
24 3286 1 1 7 ILE HD12 H 0.001 -5.222 0.396 1.00 . A A . 7 ILE HD12 1 1
24 3287 1 1 7 ILE HD13 H 0.568 -5.066 -1.268 1.00 . A A . 7 ILE HD13 1 1
24 3288 1 1 7 ILE HG12 H -1.221 -2.955 -1.029 1.00 . A A . 7 ILE HG12 1 1
24 3289 1 1 7 ILE HG13 H 0.534 -2.831 -0.844 1.00 . A A . 7 ILE HG13 1 1
24 3290 1 1 7 ILE HG21 H -0.616 -0.922 0.571 1.00 . A A . 7 ILE HG21 1 1
24 3291 1 1 7 ILE HG22 H -1.160 -1.387 2.187 1.00 . A A . 7 ILE HG22 1 1
24 3292 1 1 7 ILE HG23 H -2.188 -1.686 0.788 1.00 . A A . 7 ILE HG23 1 1
24 3293 1 1 7 ILE N N 1.042 -1.745 2.189 1.00 . A A . 7 ILE N 1 1
24 3294 1 1 7 ILE O O 2.015 -4.634 0.251 1.00 . A A . 7 ILE O 1 1
24 3295 1 1 8 LEU C C 5.176 -3.968 0.672 1.00 . A A . 8 LEU C 1 1
24 3296 1 1 8 LEU CA C 4.197 -3.126 -0.159 1.00 . A A . 8 LEU CA 1 1
24 3297 1 1 8 LEU CB C 4.882 -1.818 -0.582 1.00 . A A . 8 LEU CB 1 1
24 3298 1 1 8 LEU CD1 C 2.778 -1.645 -1.974 1.00 . A A . 8 LEU CD1 1 1
24 3299 1 1 8 LEU CD2 C 3.300 0.090 -0.253 1.00 . A A . 8 LEU CD2 1 1
24 3300 1 1 8 LEU CG C 3.901 -0.864 -1.284 1.00 . A A . 8 LEU CG 1 1
24 3301 1 1 8 LEU H H 3.010 -1.867 1.133 1.00 . A A . 8 LEU H 1 1
24 3302 1 1 8 LEU HA H 3.878 -3.674 -1.031 1.00 . A A . 8 LEU HA 1 1
24 3303 1 1 8 LEU HB2 H 5.280 -1.329 0.295 1.00 . A A . 8 LEU HB2 1 1
24 3304 1 1 8 LEU HB3 H 5.695 -2.047 -1.255 1.00 . A A . 8 LEU HB3 1 1
24 3305 1 1 8 LEU HD11 H 3.182 -2.546 -2.413 1.00 . A A . 8 LEU HD11 1 1
24 3306 1 1 8 LEU HD12 H 2.340 -1.035 -2.749 1.00 . A A . 8 LEU HD12 1 1
24 3307 1 1 8 LEU HD13 H 2.025 -1.903 -1.248 1.00 . A A . 8 LEU HD13 1 1
24 3308 1 1 8 LEU HD21 H 2.337 -0.280 0.063 1.00 . A A . 8 LEU HD21 1 1
24 3309 1 1 8 LEU HD22 H 3.183 1.068 -0.696 1.00 . A A . 8 LEU HD22 1 1
24 3310 1 1 8 LEU HD23 H 3.958 0.158 0.601 1.00 . A A . 8 LEU HD23 1 1
24 3311 1 1 8 LEU HG H 4.438 -0.292 -2.027 1.00 . A A . 8 LEU HG 1 1
24 3312 1 1 8 LEU N N 3.014 -2.728 0.669 1.00 . A A . 8 LEU N 1 1
24 3313 1 1 8 LEU O O 6.284 -4.232 0.248 1.00 . A A . 8 LEU O 1 1
24 3314 1 1 9 SER C C 4.907 -6.163 3.576 1.00 . A A . 9 SER C 1 1
24 3315 1 1 9 SER CA C 5.707 -5.207 2.689 1.00 . A A . 9 SER CA 1 1
24 3316 1 1 9 SER CB C 6.468 -4.192 3.542 1.00 . A A . 9 SER CB 1 1
24 3317 1 1 9 SER H H 3.891 -4.167 2.177 1.00 . A A . 9 SER H 1 1
24 3318 1 1 9 SER HA H 6.396 -5.756 2.067 1.00 . A A . 9 SER HA 1 1
24 3319 1 1 9 SER HB2 H 5.784 -3.451 3.918 1.00 . A A . 9 SER HB2 1 1
24 3320 1 1 9 SER HB3 H 6.935 -4.703 4.373 1.00 . A A . 9 SER HB3 1 1
24 3321 1 1 9 SER HG H 7.363 -2.607 2.857 1.00 . A A . 9 SER HG 1 1
24 3322 1 1 9 SER N N 4.785 -4.388 1.847 1.00 . A A . 9 SER N 1 1
24 3323 1 1 9 SER O O 4.907 -7.361 3.371 1.00 . A A . 9 SER O 1 1
24 3324 1 1 9 SER OG O 7.457 -3.556 2.744 1.00 . A A . 9 SER OG 1 1
24 3325 1 1 10 SER C C 2.271 -5.709 6.070 1.00 . A A . 10 SER C 1 1
24 3326 1 1 10 SER CA C 3.424 -6.505 5.451 1.00 . A A . 10 SER CA 1 1
24 3327 1 1 10 SER CB C 4.396 -6.985 6.529 1.00 . A A . 10 SER CB 1 1
24 3328 1 1 10 SER H H 4.227 -4.691 4.703 1.00 . A A . 10 SER H 1 1
24 3329 1 1 10 SER HA H 3.050 -7.331 4.899 1.00 . A A . 10 SER HA 1 1
24 3330 1 1 10 SER HB2 H 5.187 -6.262 6.650 1.00 . A A . 10 SER HB2 1 1
24 3331 1 1 10 SER HB3 H 3.867 -7.097 7.466 1.00 . A A . 10 SER HB3 1 1
24 3332 1 1 10 SER HG H 4.252 -8.880 6.114 1.00 . A A . 10 SER HG 1 1
24 3333 1 1 10 SER N N 4.223 -5.643 4.559 1.00 . A A . 10 SER N 1 1
24 3334 1 1 10 SER O O 1.145 -5.906 5.644 1.00 . A A . 10 SER O 1 1
24 3335 1 1 10 SER OXT O 2.536 -4.916 6.958 1.00 . A A . 10 SER OXT 1 1
24 3336 1 1 10 SER OG O 4.956 -8.230 6.133 1.00 . A A . 10 SER OG 1 1
25 3337 1 1 1 SER C C -3.386 4.719 5.785 1.00 . A A . 1 SER C 1 1
25 3338 1 1 1 SER CA C -2.054 5.320 6.242 1.00 . A A . 1 SER CA 1 1
25 3339 1 1 1 SER CB C -1.076 4.217 6.640 1.00 . A A . 1 SER CB 1 1
25 3340 1 1 1 SER H1 H -2.935 6.886 7.299 1.00 . A A . 1 SER H1 1 1
25 3341 1 1 1 SER H2 H -1.342 6.538 7.776 1.00 . A A . 1 SER H2 1 1
25 3342 1 1 1 SER H3 H -2.615 5.512 8.241 1.00 . A A . 1 SER H3 1 1
25 3343 1 1 1 SER HA H -1.627 5.930 5.461 1.00 . A A . 1 SER HA 1 1
25 3344 1 1 1 SER HB2 H -1.521 3.592 7.396 1.00 . A A . 1 SER HB2 1 1
25 3345 1 1 1 SER HB3 H -0.840 3.615 5.771 1.00 . A A . 1 SER HB3 1 1
25 3346 1 1 1 SER HG H -0.043 5.009 8.086 1.00 . A A . 1 SER HG 1 1
25 3347 1 1 1 SER N N -2.252 6.125 7.483 1.00 . A A . 1 SER N 1 1
25 3348 1 1 1 SER O O -4.261 4.448 6.584 1.00 . A A . 1 SER O 1 1
25 3349 1 1 1 SER OG O 0.110 4.806 7.159 1.00 . A A . 1 SER OG 1 1
25 3350 1 1 2 ASN C C -4.649 2.442 3.725 1.00 . A A . 2 ASN C 1 1
25 3351 1 1 2 ASN CA C -4.807 3.943 3.993 1.00 . A A . 2 ASN CA 1 1
25 3352 1 1 2 ASN CB C -5.091 4.696 2.693 1.00 . A A . 2 ASN CB 1 1
25 3353 1 1 2 ASN CG C -5.488 6.138 3.015 1.00 . A A . 2 ASN CG 1 1
25 3354 1 1 2 ASN H H -2.850 4.741 3.886 1.00 . A A . 2 ASN H 1 1
25 3355 1 1 2 ASN HA H -5.581 4.123 4.694 1.00 . A A . 2 ASN HA 1 1
25 3356 1 1 2 ASN HB2 H -4.205 4.694 2.076 1.00 . A A . 2 ASN HB2 1 1
25 3357 1 1 2 ASN HB3 H -5.899 4.211 2.165 1.00 . A A . 2 ASN HB3 1 1
25 3358 1 1 2 ASN HD21 H -7.384 5.684 3.389 1.00 . A A . 2 ASN HD21 1 1
25 3359 1 1 2 ASN HD22 H -6.985 7.324 3.556 1.00 . A A . 2 ASN HD22 1 1
25 3360 1 1 2 ASN N N -3.548 4.514 4.504 1.00 . A A . 2 ASN N 1 1
25 3361 1 1 2 ASN ND2 N -6.721 6.404 3.348 1.00 . A A . 2 ASN ND2 1 1
25 3362 1 1 2 ASN O O -5.064 1.617 4.513 1.00 . A A . 2 ASN O 1 1
25 3363 1 1 2 ASN OD1 O -4.666 7.032 2.962 1.00 . A A . 2 ASN OD1 1 1
25 3364 1 1 3 ASN C C -3.057 0.528 0.984 1.00 . A A . 3 ASN C 1 1
25 3365 1 1 3 ASN CA C -3.847 0.654 2.289 1.00 . A A . 3 ASN CA 1 1
25 3366 1 1 3 ASN CB C -5.254 0.071 2.122 1.00 . A A . 3 ASN CB 1 1
25 3367 1 1 3 ASN CG C -5.515 -0.963 3.218 1.00 . A A . 3 ASN CG 1 1
25 3368 1 1 3 ASN H H -3.714 2.766 2.012 1.00 . A A . 3 ASN H 1 1
25 3369 1 1 3 ASN HA H -3.332 0.161 3.088 1.00 . A A . 3 ASN HA 1 1
25 3370 1 1 3 ASN HB2 H -5.984 0.865 2.194 1.00 . A A . 3 ASN HB2 1 1
25 3371 1 1 3 ASN HB3 H -5.336 -0.405 1.156 1.00 . A A . 3 ASN HB3 1 1
25 3372 1 1 3 ASN HD21 H -6.544 0.299 4.350 1.00 . A A . 3 ASN HD21 1 1
25 3373 1 1 3 ASN HD22 H -6.373 -1.267 4.981 1.00 . A A . 3 ASN HD22 1 1
25 3374 1 1 3 ASN N N -4.044 2.088 2.621 1.00 . A A . 3 ASN N 1 1
25 3375 1 1 3 ASN ND2 N -6.202 -0.616 4.271 1.00 . A A . 3 ASN ND2 1 1
25 3376 1 1 3 ASN O O -3.282 -0.369 0.194 1.00 . A A . 3 ASN O 1 1
25 3377 1 1 3 ASN OD1 O -5.089 -2.096 3.117 1.00 . A A . 3 ASN OD1 1 1
25 3378 1 1 4 PHE C C 0.088 1.887 -0.293 1.00 . A A . 4 PHE C 1 1
25 3379 1 1 4 PHE CA C -1.341 1.367 -0.519 1.00 . A A . 4 PHE CA 1 1
25 3380 1 1 4 PHE CB C -2.092 2.255 -1.510 1.00 . A A . 4 PHE CB 1 1
25 3381 1 1 4 PHE CD1 C -3.974 0.757 -2.266 1.00 . A A . 4 PHE CD1 1 1
25 3382 1 1 4 PHE CD2 C -4.471 2.600 -0.772 1.00 . A A . 4 PHE CD2 1 1
25 3383 1 1 4 PHE CE1 C -5.327 0.394 -2.267 1.00 . A A . 4 PHE CE1 1 1
25 3384 1 1 4 PHE CE2 C -5.824 2.239 -0.774 1.00 . A A . 4 PHE CE2 1 1
25 3385 1 1 4 PHE CG C -3.550 1.861 -1.519 1.00 . A A . 4 PHE CG 1 1
25 3386 1 1 4 PHE CZ C -6.252 1.136 -1.523 1.00 . A A . 4 PHE CZ 1 1
25 3387 1 1 4 PHE H H -1.993 2.151 1.387 1.00 . A A . 4 PHE H 1 1
25 3388 1 1 4 PHE HA H -1.311 0.355 -0.889 1.00 . A A . 4 PHE HA 1 1
25 3389 1 1 4 PHE HB2 H -1.999 3.289 -1.210 1.00 . A A . 4 PHE HB2 1 1
25 3390 1 1 4 PHE HB3 H -1.678 2.125 -2.498 1.00 . A A . 4 PHE HB3 1 1
25 3391 1 1 4 PHE HD1 H -3.257 0.181 -2.835 1.00 . A A . 4 PHE HD1 1 1
25 3392 1 1 4 PHE HD2 H -4.138 3.447 -0.191 1.00 . A A . 4 PHE HD2 1 1
25 3393 1 1 4 PHE HE1 H -5.657 -0.456 -2.845 1.00 . A A . 4 PHE HE1 1 1
25 3394 1 1 4 PHE HE2 H -6.536 2.811 -0.196 1.00 . A A . 4 PHE HE2 1 1
25 3395 1 1 4 PHE HZ H -7.295 0.857 -1.524 1.00 . A A . 4 PHE HZ 1 1
25 3396 1 1 4 PHE N N -2.142 1.430 0.745 1.00 . A A . 4 PHE N 1 1
25 3397 1 1 4 PHE O O 0.891 1.928 -1.203 1.00 . A A . 4 PHE O 1 1
25 3398 1 1 5 GLY C C 2.352 1.866 2.352 1.00 . A A . 5 GLY C 1 1
25 3399 1 1 5 GLY CA C 1.792 2.736 1.223 1.00 . A A . 5 GLY CA 1 1
25 3400 1 1 5 GLY H H -0.236 2.189 1.639 1.00 . A A . 5 GLY H 1 1
25 3401 1 1 5 GLY HA2 H 2.414 2.646 0.344 1.00 . A A . 5 GLY HA2 1 1
25 3402 1 1 5 GLY HA3 H 1.758 3.764 1.545 1.00 . A A . 5 GLY HA3 1 1
25 3403 1 1 5 GLY N N 0.416 2.255 0.917 1.00 . A A . 5 GLY N 1 1
25 3404 1 1 5 GLY O O 3.386 2.150 2.924 1.00 . A A . 5 GLY O 1 1
25 3405 1 1 6 ALA C C 1.911 -1.532 3.356 1.00 . A A . 6 ALA C 1 1
25 3406 1 1 6 ALA CA C 2.054 -0.076 3.771 1.00 . A A . 6 ALA CA 1 1
25 3407 1 1 6 ALA CB C 1.047 0.236 4.847 1.00 . A A . 6 ALA CB 1 1
25 3408 1 1 6 ALA H H 0.819 0.638 2.244 1.00 . A A . 6 ALA H 1 1
25 3409 1 1 6 ALA HA H 3.024 0.146 4.081 1.00 . A A . 6 ALA HA 1 1
25 3410 1 1 6 ALA HB1 H 0.123 -0.278 4.613 1.00 . A A . 6 ALA HB1 1 1
25 3411 1 1 6 ALA HB2 H 0.871 1.299 4.867 1.00 . A A . 6 ALA HB2 1 1
25 3412 1 1 6 ALA HB3 H 1.419 -0.099 5.794 1.00 . A A . 6 ALA HB3 1 1
25 3413 1 1 6 ALA N N 1.644 0.818 2.687 1.00 . A A . 6 ALA N 1 1
25 3414 1 1 6 ALA O O 2.514 -2.426 3.915 1.00 . A A . 6 ALA O 1 1
25 3415 1 1 7 ILE C C 1.969 -3.511 0.884 1.00 . A A . 7 ILE C 1 1
25 3416 1 1 7 ILE CA C 0.857 -3.116 1.880 1.00 . A A . 7 ILE CA 1 1
25 3417 1 1 7 ILE CB C -0.551 -3.057 1.284 1.00 . A A . 7 ILE CB 1 1
25 3418 1 1 7 ILE CD1 C -0.292 -4.825 -0.327 1.00 . A A . 7 ILE CD1 1 1
25 3419 1 1 7 ILE CG1 C -0.490 -3.325 -0.180 1.00 . A A . 7 ILE CG1 1 1
25 3420 1 1 7 ILE CG2 C -1.218 -1.720 1.537 1.00 . A A . 7 ILE CG2 1 1
25 3421 1 1 7 ILE H H 0.644 -1.010 1.975 1.00 . A A . 7 ILE H 1 1
25 3422 1 1 7 ILE HA H 0.834 -3.810 2.665 1.00 . A A . 7 ILE HA 1 1
25 3423 1 1 7 ILE HB H -1.145 -3.820 1.753 1.00 . A A . 7 ILE HB 1 1
25 3424 1 1 7 ILE HD11 H 0.480 -5.015 -1.049 1.00 . A A . 7 ILE HD11 1 1
25 3425 1 1 7 ILE HD12 H -1.213 -5.280 -0.635 1.00 . A A . 7 ILE HD12 1 1
25 3426 1 1 7 ILE HD13 H 0.008 -5.235 0.636 1.00 . A A . 7 ILE HD13 1 1
25 3427 1 1 7 ILE HG12 H -1.412 -3.007 -0.638 1.00 . A A . 7 ILE HG12 1 1
25 3428 1 1 7 ILE HG13 H 0.342 -2.794 -0.606 1.00 . A A . 7 ILE HG13 1 1
25 3429 1 1 7 ILE HG21 H -0.789 -0.977 0.885 1.00 . A A . 7 ILE HG21 1 1
25 3430 1 1 7 ILE HG22 H -1.066 -1.436 2.569 1.00 . A A . 7 ILE HG22 1 1
25 3431 1 1 7 ILE HG23 H -2.270 -1.812 1.342 1.00 . A A . 7 ILE HG23 1 1
25 3432 1 1 7 ILE N N 1.102 -1.755 2.382 1.00 . A A . 7 ILE N 1 1
25 3433 1 1 7 ILE O O 2.026 -4.624 0.405 1.00 . A A . 7 ILE O 1 1
25 3434 1 1 8 LEU C C 5.109 -3.710 0.434 1.00 . A A . 8 LEU C 1 1
25 3435 1 1 8 LEU CA C 4.006 -2.960 -0.323 1.00 . A A . 8 LEU CA 1 1
25 3436 1 1 8 LEU CB C 4.554 -1.620 -0.840 1.00 . A A . 8 LEU CB 1 1
25 3437 1 1 8 LEU CD1 C 2.343 -1.655 -2.061 1.00 . A A . 8 LEU CD1 1 1
25 3438 1 1 8 LEU CD2 C 2.857 0.181 -0.443 1.00 . A A . 8 LEU CD2 1 1
25 3439 1 1 8 LEU CG C 3.450 -0.767 -1.489 1.00 . A A . 8 LEU CG 1 1
25 3440 1 1 8 LEU H H 2.849 -1.739 1.029 1.00 . A A . 8 LEU H 1 1
25 3441 1 1 8 LEU HA H 3.644 -3.555 -1.142 1.00 . A A . 8 LEU HA 1 1
25 3442 1 1 8 LEU HB2 H 4.984 -1.072 -0.015 1.00 . A A . 8 LEU HB2 1 1
25 3443 1 1 8 LEU HB3 H 5.324 -1.816 -1.573 1.00 . A A . 8 LEU HB3 1 1
25 3444 1 1 8 LEU HD11 H 1.767 -1.093 -2.779 1.00 . A A . 8 LEU HD11 1 1
25 3445 1 1 8 LEU HD12 H 1.700 -1.982 -1.262 1.00 . A A . 8 LEU HD12 1 1
25 3446 1 1 8 LEU HD13 H 2.783 -2.515 -2.544 1.00 . A A . 8 LEU HD13 1 1
25 3447 1 1 8 LEU HD21 H 3.391 0.072 0.490 1.00 . A A . 8 LEU HD21 1 1
25 3448 1 1 8 LEU HD22 H 1.814 -0.053 -0.289 1.00 . A A . 8 LEU HD22 1 1
25 3449 1 1 8 LEU HD23 H 2.949 1.199 -0.791 1.00 . A A . 8 LEU HD23 1 1
25 3450 1 1 8 LEU HG H 3.882 -0.185 -2.290 1.00 . A A . 8 LEU HG 1 1
25 3451 1 1 8 LEU N N 2.885 -2.617 0.608 1.00 . A A . 8 LEU N 1 1
25 3452 1 1 8 LEU O O 6.121 -4.076 -0.131 1.00 . A A . 8 LEU O 1 1
25 3453 1 1 9 SER C C 5.692 -6.173 2.459 1.00 . A A . 9 SER C 1 1
25 3454 1 1 9 SER CA C 5.957 -4.666 2.499 1.00 . A A . 9 SER CA 1 1
25 3455 1 1 9 SER CB C 5.811 -4.132 3.924 1.00 . A A . 9 SER CB 1 1
25 3456 1 1 9 SER H H 4.100 -3.637 2.141 1.00 . A A . 9 SER H 1 1
25 3457 1 1 9 SER HA H 6.943 -4.446 2.123 1.00 . A A . 9 SER HA 1 1
25 3458 1 1 9 SER HB2 H 6.501 -4.642 4.574 1.00 . A A . 9 SER HB2 1 1
25 3459 1 1 9 SER HB3 H 6.025 -3.071 3.933 1.00 . A A . 9 SER HB3 1 1
25 3460 1 1 9 SER HG H 4.030 -3.518 4.412 1.00 . A A . 9 SER HG 1 1
25 3461 1 1 9 SER N N 4.922 -3.940 1.706 1.00 . A A . 9 SER N 1 1
25 3462 1 1 9 SER O O 6.522 -6.948 2.026 1.00 . A A . 9 SER O 1 1
25 3463 1 1 9 SER OG O 4.483 -4.363 4.377 1.00 . A A . 9 SER OG 1 1
25 3464 1 1 10 SER C C 2.690 -8.230 2.826 1.00 . A A . 10 SER C 1 1
25 3465 1 1 10 SER CA C 4.207 -8.033 2.887 1.00 . A A . 10 SER CA 1 1
25 3466 1 1 10 SER CB C 4.779 -8.594 4.188 1.00 . A A . 10 SER CB 1 1
25 3467 1 1 10 SER H H 3.886 -5.964 3.232 1.00 . A A . 10 SER H 1 1
25 3468 1 1 10 SER HA H 4.675 -8.491 2.051 1.00 . A A . 10 SER HA 1 1
25 3469 1 1 10 SER HB2 H 5.837 -8.394 4.235 1.00 . A A . 10 SER HB2 1 1
25 3470 1 1 10 SER HB3 H 4.288 -8.121 5.029 1.00 . A A . 10 SER HB3 1 1
25 3471 1 1 10 SER HG H 5.424 -10.428 4.219 1.00 . A A . 10 SER HG 1 1
25 3472 1 1 10 SER N N 4.536 -6.593 2.902 1.00 . A A . 10 SER N 1 1
25 3473 1 1 10 SER O O 2.180 -8.418 1.733 1.00 . A A . 10 SER O 1 1
25 3474 1 1 10 SER OXT O 2.065 -8.190 3.873 1.00 . A A . 10 SER OXT 1 1
25 3475 1 1 10 SER OG O 4.566 -9.998 4.227 1.00 . A A . 10 SER OG 1 1
26 3476 1 1 1 SER C C -5.579 2.510 7.272 1.00 . A A . 1 SER C 1 1
26 3477 1 1 1 SER CA C -5.178 2.453 8.749 1.00 . A A . 1 SER CA 1 1
26 3478 1 1 1 SER CB C -5.273 3.840 9.384 1.00 . A A . 1 SER CB 1 1
26 3479 1 1 1 SER H1 H -3.549 1.247 8.266 1.00 . A A . 1 SER H1 1 1
26 3480 1 1 1 SER H2 H -3.543 1.811 9.868 1.00 . A A . 1 SER H2 1 1
26 3481 1 1 1 SER H3 H -3.140 2.860 8.594 1.00 . A A . 1 SER H3 1 1
26 3482 1 1 1 SER HA H -5.807 1.759 9.283 1.00 . A A . 1 SER HA 1 1
26 3483 1 1 1 SER HB2 H -4.880 3.806 10.386 1.00 . A A . 1 SER HB2 1 1
26 3484 1 1 1 SER HB3 H -4.698 4.543 8.797 1.00 . A A . 1 SER HB3 1 1
26 3485 1 1 1 SER HG H -6.963 4.284 8.526 1.00 . A A . 1 SER HG 1 1
26 3486 1 1 1 SER N N -3.744 2.063 8.878 1.00 . A A . 1 SER N 1 1
26 3487 1 1 1 SER O O -6.731 2.334 6.926 1.00 . A A . 1 SER O 1 1
26 3488 1 1 1 SER OG O -6.636 4.243 9.429 1.00 . A A . 1 SER OG 1 1
26 3489 1 1 2 ASN C C -4.636 1.499 4.277 1.00 . A A . 2 ASN C 1 1
26 3490 1 1 2 ASN CA C -4.956 2.834 4.961 1.00 . A A . 2 ASN CA 1 1
26 3491 1 1 2 ASN CB C -4.071 3.958 4.408 1.00 . A A . 2 ASN CB 1 1
26 3492 1 1 2 ASN CG C -4.292 5.239 5.219 1.00 . A A . 2 ASN CG 1 1
26 3493 1 1 2 ASN H H -3.736 2.904 6.691 1.00 . A A . 2 ASN H 1 1
26 3494 1 1 2 ASN HA H -5.979 3.085 4.842 1.00 . A A . 2 ASN HA 1 1
26 3495 1 1 2 ASN HB2 H -3.035 3.664 4.473 1.00 . A A . 2 ASN HB2 1 1
26 3496 1 1 2 ASN HB3 H -4.329 4.142 3.376 1.00 . A A . 2 ASN HB3 1 1
26 3497 1 1 2 ASN HD21 H -2.406 5.343 5.832 1.00 . A A . 2 ASN HD21 1 1
26 3498 1 1 2 ASN HD22 H -3.419 6.585 6.388 1.00 . A A . 2 ASN HD22 1 1
26 3499 1 1 2 ASN N N -4.639 2.759 6.400 1.00 . A A . 2 ASN N 1 1
26 3500 1 1 2 ASN ND2 N -3.289 5.766 5.867 1.00 . A A . 2 ASN ND2 1 1
26 3501 1 1 2 ASN O O -4.727 0.448 4.881 1.00 . A A . 2 ASN O 1 1
26 3502 1 1 2 ASN OD1 O -5.386 5.763 5.262 1.00 . A A . 2 ASN OD1 1 1
26 3503 1 1 3 ASN C C -3.191 0.618 1.002 1.00 . A A . 3 ASN C 1 1
26 3504 1 1 3 ASN CA C -3.924 0.286 2.306 1.00 . A A . 3 ASN CA 1 1
26 3505 1 1 3 ASN CB C -5.269 -0.384 2.016 1.00 . A A . 3 ASN CB 1 1
26 3506 1 1 3 ASN CG C -5.581 -1.405 3.112 1.00 . A A . 3 ASN CG 1 1
26 3507 1 1 3 ASN H H -4.179 2.379 2.568 1.00 . A A . 3 ASN H 1 1
26 3508 1 1 3 ASN HA H -3.322 -0.339 2.925 1.00 . A A . 3 ASN HA 1 1
26 3509 1 1 3 ASN HB2 H -6.046 0.367 1.991 1.00 . A A . 3 ASN HB2 1 1
26 3510 1 1 3 ASN HB3 H -5.223 -0.886 1.062 1.00 . A A . 3 ASN HB3 1 1
26 3511 1 1 3 ASN HD21 H -7.096 -0.353 3.851 1.00 . A A . 3 ASN HD21 1 1
26 3512 1 1 3 ASN HD22 H -6.776 -1.821 4.644 1.00 . A A . 3 ASN HD22 1 1
26 3513 1 1 3 ASN N N -4.255 1.534 3.027 1.00 . A A . 3 ASN N 1 1
26 3514 1 1 3 ASN ND2 N -6.566 -1.174 3.938 1.00 . A A . 3 ASN ND2 1 1
26 3515 1 1 3 ASN O O -3.711 0.429 -0.079 1.00 . A A . 3 ASN O 1 1
26 3516 1 1 3 ASN OD1 O -4.923 -2.420 3.219 1.00 . A A . 3 ASN OD1 1 1
26 3517 1 1 4 PHE C C 0.290 1.257 0.118 1.00 . A A . 4 PHE C 1 1
26 3518 1 1 4 PHE CA C -1.204 1.467 -0.125 1.00 . A A . 4 PHE CA 1 1
26 3519 1 1 4 PHE CB C -1.535 2.938 -0.386 1.00 . A A . 4 PHE CB 1 1
26 3520 1 1 4 PHE CD1 C -3.707 2.645 -1.624 1.00 . A A . 4 PHE CD1 1 1
26 3521 1 1 4 PHE CD2 C -3.735 3.696 0.559 1.00 . A A . 4 PHE CD2 1 1
26 3522 1 1 4 PHE CE1 C -5.096 2.795 -1.714 1.00 . A A . 4 PHE CE1 1 1
26 3523 1 1 4 PHE CE2 C -5.123 3.845 0.473 1.00 . A A . 4 PHE CE2 1 1
26 3524 1 1 4 PHE CG C -3.029 3.097 -0.488 1.00 . A A . 4 PHE CG 1 1
26 3525 1 1 4 PHE CZ C -5.804 3.396 -0.665 1.00 . A A . 4 PHE CZ 1 1
26 3526 1 1 4 PHE H H -1.587 1.255 1.988 1.00 . A A . 4 PHE H 1 1
26 3527 1 1 4 PHE HA H -1.514 0.880 -0.950 1.00 . A A . 4 PHE HA 1 1
26 3528 1 1 4 PHE HB2 H -1.167 3.543 0.429 1.00 . A A . 4 PHE HB2 1 1
26 3529 1 1 4 PHE HB3 H -1.075 3.255 -1.310 1.00 . A A . 4 PHE HB3 1 1
26 3530 1 1 4 PHE HD1 H -3.158 2.175 -2.429 1.00 . A A . 4 PHE HD1 1 1
26 3531 1 1 4 PHE HD2 H -3.206 4.033 1.440 1.00 . A A . 4 PHE HD2 1 1
26 3532 1 1 4 PHE HE1 H -5.622 2.446 -2.590 1.00 . A A . 4 PHE HE1 1 1
26 3533 1 1 4 PHE HE2 H -5.669 4.308 1.282 1.00 . A A . 4 PHE HE2 1 1
26 3534 1 1 4 PHE HZ H -6.877 3.512 -0.734 1.00 . A A . 4 PHE HZ 1 1
26 3535 1 1 4 PHE N N -1.983 1.113 1.103 1.00 . A A . 4 PHE N 1 1
26 3536 1 1 4 PHE O O 0.806 0.165 -0.014 1.00 . A A . 4 PHE O 1 1
26 3537 1 1 5 GLY C C 2.618 1.204 1.951 1.00 . A A . 5 GLY C 1 1
26 3538 1 1 5 GLY CA C 2.436 2.152 0.765 1.00 . A A . 5 GLY CA 1 1
26 3539 1 1 5 GLY H H 0.529 3.135 0.596 1.00 . A A . 5 GLY H 1 1
26 3540 1 1 5 GLY HA2 H 2.936 1.752 -0.106 1.00 . A A . 5 GLY HA2 1 1
26 3541 1 1 5 GLY HA3 H 2.850 3.118 1.010 1.00 . A A . 5 GLY HA3 1 1
26 3542 1 1 5 GLY N N 0.977 2.284 0.487 1.00 . A A . 5 GLY N 1 1
26 3543 1 1 5 GLY O O 3.688 0.679 2.188 1.00 . A A . 5 GLY O 1 1
26 3544 1 1 6 ALA C C 1.544 -1.362 3.436 1.00 . A A . 6 ALA C 1 1
26 3545 1 1 6 ALA CA C 1.634 0.090 3.868 1.00 . A A . 6 ALA CA 1 1
26 3546 1 1 6 ALA CB C 0.417 0.467 4.695 1.00 . A A . 6 ALA CB 1 1
26 3547 1 1 6 ALA H H 0.729 1.425 2.488 1.00 . A A . 6 ALA H 1 1
26 3548 1 1 6 ALA HA H 2.515 0.265 4.403 1.00 . A A . 6 ALA HA 1 1
26 3549 1 1 6 ALA HB1 H 0.607 1.397 5.207 1.00 . A A . 6 ALA HB1 1 1
26 3550 1 1 6 ALA HB2 H 0.215 -0.311 5.412 1.00 . A A . 6 ALA HB2 1 1
26 3551 1 1 6 ALA HB3 H -0.434 0.585 4.039 1.00 . A A . 6 ALA HB3 1 1
26 3552 1 1 6 ALA N N 1.566 0.988 2.697 1.00 . A A . 6 ALA N 1 1
26 3553 1 1 6 ALA O O 2.073 -2.258 4.063 1.00 . A A . 6 ALA O 1 1
26 3554 1 1 7 ILE C C 1.932 -3.257 0.931 1.00 . A A . 7 ILE C 1 1
26 3555 1 1 7 ILE CA C 0.724 -2.935 1.816 1.00 . A A . 7 ILE CA 1 1
26 3556 1 1 7 ILE CB C -0.612 -2.905 1.075 1.00 . A A . 7 ILE CB 1 1
26 3557 1 1 7 ILE CD1 C -0.013 -4.577 -0.561 1.00 . A A . 7 ILE CD1 1 1
26 3558 1 1 7 ILE CG1 C -0.379 -3.112 -0.386 1.00 . A A . 7 ILE CG1 1 1
26 3559 1 1 7 ILE CG2 C -1.352 -1.602 1.303 1.00 . A A . 7 ILE CG2 1 1
26 3560 1 1 7 ILE H H 0.491 -0.833 1.887 1.00 . A A . 7 ILE H 1 1
26 3561 1 1 7 ILE HA H 0.656 -3.638 2.578 1.00 . A A . 7 ILE HA 1 1
26 3562 1 1 7 ILE HB H -1.219 -3.702 1.450 1.00 . A A . 7 ILE HB 1 1
26 3563 1 1 7 ILE HD11 H 0.903 -4.652 -1.119 1.00 . A A . 7 ILE HD11 1 1
26 3564 1 1 7 ILE HD12 H -0.805 -5.089 -1.072 1.00 . A A . 7 ILE HD12 1 1
26 3565 1 1 7 ILE HD13 H 0.131 -5.022 0.422 1.00 . A A . 7 ILE HD13 1 1
26 3566 1 1 7 ILE HG12 H -1.277 -2.869 -0.931 1.00 . A A . 7 ILE HG12 1 1
26 3567 1 1 7 ILE HG13 H 0.436 -2.484 -0.711 1.00 . A A . 7 ILE HG13 1 1
26 3568 1 1 7 ILE HG21 H -2.379 -1.721 1.009 1.00 . A A . 7 ILE HG21 1 1
26 3569 1 1 7 ILE HG22 H -0.893 -0.829 0.713 1.00 . A A . 7 ILE HG22 1 1
26 3570 1 1 7 ILE HG23 H -1.303 -1.340 2.351 1.00 . A A . 7 ILE HG23 1 1
26 3571 1 1 7 ILE N N 0.882 -1.579 2.358 1.00 . A A . 7 ILE N 1 1
26 3572 1 1 7 ILE O O 2.227 -4.398 0.634 1.00 . A A . 7 ILE O 1 1
26 3573 1 1 8 LEU C C 5.087 -2.740 0.556 1.00 . A A . 8 LEU C 1 1
26 3574 1 1 8 LEU CA C 3.855 -2.457 -0.309 1.00 . A A . 8 LEU CA 1 1
26 3575 1 1 8 LEU CB C 4.036 -1.146 -1.072 1.00 . A A . 8 LEU CB 1 1
26 3576 1 1 8 LEU CD1 C 2.007 -1.702 -2.408 1.00 . A A . 8 LEU CD1 1 1
26 3577 1 1 8 LEU CD2 C 3.618 0.017 -3.237 1.00 . A A . 8 LEU CD2 1 1
26 3578 1 1 8 LEU CG C 3.481 -1.306 -2.486 1.00 . A A . 8 LEU CG 1 1
26 3579 1 1 8 LEU H H 2.389 -1.347 0.820 1.00 . A A . 8 LEU H 1 1
26 3580 1 1 8 LEU HA H 3.688 -3.261 -1.005 1.00 . A A . 8 LEU HA 1 1
26 3581 1 1 8 LEU HB2 H 3.504 -0.356 -0.561 1.00 . A A . 8 LEU HB2 1 1
26 3582 1 1 8 LEU HB3 H 5.085 -0.900 -1.124 1.00 . A A . 8 LEU HB3 1 1
26 3583 1 1 8 LEU HD11 H 1.925 -2.697 -1.997 1.00 . A A . 8 LEU HD11 1 1
26 3584 1 1 8 LEU HD12 H 1.575 -1.682 -3.395 1.00 . A A . 8 LEU HD12 1 1
26 3585 1 1 8 LEU HD13 H 1.482 -1.006 -1.769 1.00 . A A . 8 LEU HD13 1 1
26 3586 1 1 8 LEU HD21 H 3.049 -0.029 -4.153 1.00 . A A . 8 LEU HD21 1 1
26 3587 1 1 8 LEU HD22 H 4.659 0.194 -3.466 1.00 . A A . 8 LEU HD22 1 1
26 3588 1 1 8 LEU HD23 H 3.243 0.821 -2.620 1.00 . A A . 8 LEU HD23 1 1
26 3589 1 1 8 LEU HG H 4.033 -2.077 -3.004 1.00 . A A . 8 LEU HG 1 1
26 3590 1 1 8 LEU N N 2.645 -2.247 0.540 1.00 . A A . 8 LEU N 1 1
26 3591 1 1 8 LEU O O 6.183 -2.891 0.055 1.00 . A A . 8 LEU O 1 1
26 3592 1 1 9 SER C C 5.627 -3.792 4.017 1.00 . A A . 9 SER C 1 1
26 3593 1 1 9 SER CA C 6.086 -3.083 2.740 1.00 . A A . 9 SER CA 1 1
26 3594 1 1 9 SER CB C 6.663 -1.704 3.065 1.00 . A A . 9 SER CB 1 1
26 3595 1 1 9 SER H H 4.029 -2.685 2.236 1.00 . A A . 9 SER H 1 1
26 3596 1 1 9 SER HA H 6.822 -3.676 2.222 1.00 . A A . 9 SER HA 1 1
26 3597 1 1 9 SER HB2 H 7.135 -1.293 2.188 1.00 . A A . 9 SER HB2 1 1
26 3598 1 1 9 SER HB3 H 5.864 -1.046 3.381 1.00 . A A . 9 SER HB3 1 1
26 3599 1 1 9 SER HG H 7.856 -0.950 4.405 1.00 . A A . 9 SER HG 1 1
26 3600 1 1 9 SER N N 4.919 -2.811 1.851 1.00 . A A . 9 SER N 1 1
26 3601 1 1 9 SER O O 5.789 -4.988 4.165 1.00 . A A . 9 SER O 1 1
26 3602 1 1 9 SER OG O 7.628 -1.832 4.100 1.00 . A A . 9 SER OG 1 1
26 3603 1 1 10 SER C C 3.447 -2.860 6.806 1.00 . A A . 10 SER C 1 1
26 3604 1 1 10 SER CA C 4.580 -3.688 6.192 1.00 . A A . 10 SER CA 1 1
26 3605 1 1 10 SER CB C 5.798 -3.713 7.115 1.00 . A A . 10 SER CB 1 1
26 3606 1 1 10 SER H H 4.923 -2.122 4.802 1.00 . A A . 10 SER H 1 1
26 3607 1 1 10 SER HA H 4.250 -4.677 5.992 1.00 . A A . 10 SER HA 1 1
26 3608 1 1 10 SER HB2 H 6.252 -2.735 7.141 1.00 . A A . 10 SER HB2 1 1
26 3609 1 1 10 SER HB3 H 5.487 -3.991 8.113 1.00 . A A . 10 SER HB3 1 1
26 3610 1 1 10 SER HG H 6.304 -5.505 6.551 1.00 . A A . 10 SER HG 1 1
26 3611 1 1 10 SER N N 5.052 -3.066 4.939 1.00 . A A . 10 SER N 1 1
26 3612 1 1 10 SER O O 2.630 -3.436 7.505 1.00 . A A . 10 SER O 1 1
26 3613 1 1 10 SER OXT O 3.416 -1.664 6.565 1.00 . A A . 10 SER OXT 1 1
26 3614 1 1 10 SER OG O 6.742 -4.653 6.619 1.00 . A A . 10 SER OG 1 1
27 3615 1 1 1 SER C C -3.423 -4.104 -1.296 1.00 . A A . 1 SER C 1 1
27 3616 1 1 1 SER CA C -2.325 -4.192 -2.361 1.00 . A A . 1 SER CA 1 1
27 3617 1 1 1 SER CB C -1.517 -5.478 -2.196 1.00 . A A . 1 SER CB 1 1
27 3618 1 1 1 SER H1 H -0.751 -3.280 -1.343 1.00 . A A . 1 SER H1 1 1
27 3619 1 1 1 SER H2 H -1.842 -2.188 -2.054 1.00 . A A . 1 SER H2 1 1
27 3620 1 1 1 SER H3 H -0.726 -3.029 -3.021 1.00 . A A . 1 SER H3 1 1
27 3621 1 1 1 SER HA H -2.756 -4.152 -3.349 1.00 . A A . 1 SER HA 1 1
27 3622 1 1 1 SER HB2 H -1.312 -5.646 -1.152 1.00 . A A . 1 SER HB2 1 1
27 3623 1 1 1 SER HB3 H -2.086 -6.311 -2.588 1.00 . A A . 1 SER HB3 1 1
27 3624 1 1 1 SER HG H -0.457 -5.543 -3.827 1.00 . A A . 1 SER HG 1 1
27 3625 1 1 1 SER N N -1.336 -3.088 -2.181 1.00 . A A . 1 SER N 1 1
27 3626 1 1 1 SER O O -4.491 -4.664 -1.447 1.00 . A A . 1 SER O 1 1
27 3627 1 1 1 SER OG O -0.289 -5.354 -2.900 1.00 . A A . 1 SER OG 1 1
27 3628 1 1 2 ASN C C -4.946 -1.976 0.718 1.00 . A A . 2 ASN C 1 1
27 3629 1 1 2 ASN CA C -4.176 -3.291 0.852 1.00 . A A . 2 ASN CA 1 1
27 3630 1 1 2 ASN CB C -3.379 -3.310 2.157 1.00 . A A . 2 ASN CB 1 1
27 3631 1 1 2 ASN CG C -3.466 -4.699 2.791 1.00 . A A . 2 ASN CG 1 1
27 3632 1 1 2 ASN H H -2.315 -2.983 -0.107 1.00 . A A . 2 ASN H 1 1
27 3633 1 1 2 ASN HA H -4.832 -4.123 0.813 1.00 . A A . 2 ASN HA 1 1
27 3634 1 1 2 ASN HB2 H -2.347 -3.070 1.949 1.00 . A A . 2 ASN HB2 1 1
27 3635 1 1 2 ASN HB3 H -3.787 -2.578 2.839 1.00 . A A . 2 ASN HB3 1 1
27 3636 1 1 2 ASN HD21 H -5.429 -4.601 3.075 1.00 . A A . 2 ASN HD21 1 1
27 3637 1 1 2 ASN HD22 H -4.692 -6.039 3.593 1.00 . A A . 2 ASN HD22 1 1
27 3638 1 1 2 ASN N N -3.167 -3.411 -0.217 1.00 . A A . 2 ASN N 1 1
27 3639 1 1 2 ASN ND2 N -4.626 -5.151 3.186 1.00 . A A . 2 ASN ND2 1 1
27 3640 1 1 2 ASN O O -6.157 -1.960 0.620 1.00 . A A . 2 ASN O 1 1
27 3641 1 1 2 ASN OD1 O -2.470 -5.380 2.929 1.00 . A A . 2 ASN OD1 1 1
27 3642 1 1 3 ASN C C -3.911 1.611 0.544 1.00 . A A . 3 ASN C 1 1
27 3643 1 1 3 ASN CA C -4.913 0.451 0.568 1.00 . A A . 3 ASN CA 1 1
27 3644 1 1 3 ASN CB C -5.848 0.580 1.774 1.00 . A A . 3 ASN CB 1 1
27 3645 1 1 3 ASN CG C -7.102 1.335 1.344 1.00 . A A . 3 ASN CG 1 1
27 3646 1 1 3 ASN H H -3.284 -0.921 0.768 1.00 . A A . 3 ASN H 1 1
27 3647 1 1 3 ASN HA H -5.476 0.462 -0.327 1.00 . A A . 3 ASN HA 1 1
27 3648 1 1 3 ASN HB2 H -6.118 -0.401 2.135 1.00 . A A . 3 ASN HB2 1 1
27 3649 1 1 3 ASN HB3 H -5.350 1.129 2.557 1.00 . A A . 3 ASN HB3 1 1
27 3650 1 1 3 ASN HD21 H -6.200 2.212 -0.190 1.00 . A A . 3 ASN HD21 1 1
27 3651 1 1 3 ASN HD22 H -7.836 2.597 0.010 1.00 . A A . 3 ASN HD22 1 1
27 3652 1 1 3 ASN N N -4.243 -0.873 0.704 1.00 . A A . 3 ASN N 1 1
27 3653 1 1 3 ASN ND2 N -7.043 2.116 0.303 1.00 . A A . 3 ASN ND2 1 1
27 3654 1 1 3 ASN O O -4.228 2.707 0.126 1.00 . A A . 3 ASN O 1 1
27 3655 1 1 3 ASN OD1 O -8.142 1.215 1.961 1.00 . A A . 3 ASN OD1 1 1
27 3656 1 1 4 PHE C C -0.387 1.799 0.508 1.00 . A A . 4 PHE C 1 1
27 3657 1 1 4 PHE CA C -1.688 2.429 0.993 1.00 . A A . 4 PHE CA 1 1
27 3658 1 1 4 PHE CB C -1.558 2.860 2.462 1.00 . A A . 4 PHE CB 1 1
27 3659 1 1 4 PHE CD1 C -2.339 0.804 3.712 1.00 . A A . 4 PHE CD1 1 1
27 3660 1 1 4 PHE CD2 C -3.701 2.809 3.796 1.00 . A A . 4 PHE CD2 1 1
27 3661 1 1 4 PHE CE1 C -3.262 0.144 4.533 1.00 . A A . 4 PHE CE1 1 1
27 3662 1 1 4 PHE CE2 C -4.621 2.151 4.619 1.00 . A A . 4 PHE CE2 1 1
27 3663 1 1 4 PHE CG C -2.560 2.139 3.341 1.00 . A A . 4 PHE CG 1 1
27 3664 1 1 4 PHE CZ C -4.402 0.817 4.987 1.00 . A A . 4 PHE CZ 1 1
27 3665 1 1 4 PHE H H -2.490 0.511 1.307 1.00 . A A . 4 PHE H 1 1
27 3666 1 1 4 PHE HA H -1.975 3.263 0.374 1.00 . A A . 4 PHE HA 1 1
27 3667 1 1 4 PHE HB2 H -0.567 2.628 2.811 1.00 . A A . 4 PHE HB2 1 1
27 3668 1 1 4 PHE HB3 H -1.726 3.920 2.531 1.00 . A A . 4 PHE HB3 1 1
27 3669 1 1 4 PHE HD1 H -1.460 0.283 3.361 1.00 . A A . 4 PHE HD1 1 1
27 3670 1 1 4 PHE HD2 H -3.871 3.836 3.511 1.00 . A A . 4 PHE HD2 1 1
27 3671 1 1 4 PHE HE1 H -3.092 -0.884 4.816 1.00 . A A . 4 PHE HE1 1 1
27 3672 1 1 4 PHE HE2 H -5.501 2.671 4.969 1.00 . A A . 4 PHE HE2 1 1
27 3673 1 1 4 PHE HZ H -5.112 0.309 5.622 1.00 . A A . 4 PHE HZ 1 1
27 3674 1 1 4 PHE N N -2.718 1.379 0.981 1.00 . A A . 4 PHE N 1 1
27 3675 1 1 4 PHE O O -0.403 0.837 -0.236 1.00 . A A . 4 PHE O 1 1
27 3676 1 1 5 GLY C C 2.727 1.116 1.715 1.00 . A A . 5 GLY C 1 1
27 3677 1 1 5 GLY CA C 2.013 1.692 0.494 1.00 . A A . 5 GLY CA 1 1
27 3678 1 1 5 GLY H H 0.734 3.068 1.540 1.00 . A A . 5 GLY H 1 1
27 3679 1 1 5 GLY HA2 H 1.808 0.902 -0.214 1.00 . A A . 5 GLY HA2 1 1
27 3680 1 1 5 GLY HA3 H 2.632 2.442 0.034 1.00 . A A . 5 GLY HA3 1 1
27 3681 1 1 5 GLY N N 0.733 2.302 0.928 1.00 . A A . 5 GLY N 1 1
27 3682 1 1 5 GLY O O 3.938 1.013 1.751 1.00 . A A . 5 GLY O 1 1
27 3683 1 1 6 ALA C C 2.847 -1.302 3.789 1.00 . A A . 6 ALA C 1 1
27 3684 1 1 6 ALA CA C 2.600 0.185 3.948 1.00 . A A . 6 ALA CA 1 1
27 3685 1 1 6 ALA CB C 1.592 0.450 5.062 1.00 . A A . 6 ALA CB 1 1
27 3686 1 1 6 ALA H H 1.017 0.841 2.680 1.00 . A A . 6 ALA H 1 1
27 3687 1 1 6 ALA HA H 3.495 0.683 4.140 1.00 . A A . 6 ALA HA 1 1
27 3688 1 1 6 ALA HB1 H 0.968 -0.422 5.197 1.00 . A A . 6 ALA HB1 1 1
27 3689 1 1 6 ALA HB2 H 0.976 1.296 4.796 1.00 . A A . 6 ALA HB2 1 1
27 3690 1 1 6 ALA HB3 H 2.119 0.661 5.980 1.00 . A A . 6 ALA HB3 1 1
27 3691 1 1 6 ALA N N 1.981 0.745 2.725 1.00 . A A . 6 ALA N 1 1
27 3692 1 1 6 ALA O O 3.827 -1.851 4.253 1.00 . A A . 6 ALA O 1 1
27 3693 1 1 7 ILE C C 2.757 -3.636 1.566 1.00 . A A . 7 ILE C 1 1
27 3694 1 1 7 ILE CA C 2.044 -3.385 2.895 1.00 . A A . 7 ILE CA 1 1
27 3695 1 1 7 ILE CB C 0.594 -3.860 2.930 1.00 . A A . 7 ILE CB 1 1
27 3696 1 1 7 ILE CD1 C 0.938 -5.698 1.391 1.00 . A A . 7 ILE CD1 1 1
27 3697 1 1 7 ILE CG1 C 0.199 -4.380 1.580 1.00 . A A . 7 ILE CG1 1 1
27 3698 1 1 7 ILE CG2 C -0.342 -2.744 3.355 1.00 . A A . 7 ILE CG2 1 1
27 3699 1 1 7 ILE H H 1.194 -1.454 2.783 1.00 . A A . 7 ILE H 1 1
27 3700 1 1 7 ILE HA H 2.561 -3.859 3.661 1.00 . A A . 7 ILE HA 1 1
27 3701 1 1 7 ILE HB H 0.518 -4.647 3.646 1.00 . A A . 7 ILE HB 1 1
27 3702 1 1 7 ILE HD11 H 1.631 -5.834 2.220 1.00 . A A . 7 ILE HD11 1 1
27 3703 1 1 7 ILE HD12 H 1.491 -5.668 0.470 1.00 . A A . 7 ILE HD12 1 1
27 3704 1 1 7 ILE HD13 H 0.234 -6.507 1.380 1.00 . A A . 7 ILE HD13 1 1
27 3705 1 1 7 ILE HG12 H -0.867 -4.527 1.550 1.00 . A A . 7 ILE HG12 1 1
27 3706 1 1 7 ILE HG13 H 0.502 -3.675 0.821 1.00 . A A . 7 ILE HG13 1 1
27 3707 1 1 7 ILE HG21 H -0.458 -2.048 2.540 1.00 . A A . 7 ILE HG21 1 1
27 3708 1 1 7 ILE HG22 H 0.078 -2.238 4.213 1.00 . A A . 7 ILE HG22 1 1
27 3709 1 1 7 ILE HG23 H -1.296 -3.164 3.615 1.00 . A A . 7 ILE HG23 1 1
27 3710 1 1 7 ILE N N 1.949 -1.939 3.134 1.00 . A A . 7 ILE N 1 1
27 3711 1 1 7 ILE O O 3.295 -4.697 1.313 1.00 . A A . 7 ILE O 1 1
27 3712 1 1 8 LEU C C 4.923 -2.306 -0.448 1.00 . A A . 8 LEU C 1 1
27 3713 1 1 8 LEU CA C 3.465 -2.769 -0.578 1.00 . A A . 8 LEU CA 1 1
27 3714 1 1 8 LEU CB C 2.571 -1.933 -1.527 1.00 . A A . 8 LEU CB 1 1
27 3715 1 1 8 LEU CD1 C 3.999 0.057 -1.198 1.00 . A A . 8 LEU CD1 1 1
27 3716 1 1 8 LEU CD2 C 4.414 -1.518 -3.135 1.00 . A A . 8 LEU CD2 1 1
27 3717 1 1 8 LEU CG C 3.358 -0.853 -2.246 1.00 . A A . 8 LEU CG 1 1
27 3718 1 1 8 LEU H H 2.366 -1.799 0.990 1.00 . A A . 8 LEU H 1 1
27 3719 1 1 8 LEU HA H 3.465 -3.770 -0.899 1.00 . A A . 8 LEU HA 1 1
27 3720 1 1 8 LEU HB2 H 2.130 -2.589 -2.260 1.00 . A A . 8 LEU HB2 1 1
27 3721 1 1 8 LEU HB3 H 1.782 -1.471 -0.950 1.00 . A A . 8 LEU HB3 1 1
27 3722 1 1 8 LEU HD11 H 3.732 1.078 -1.396 1.00 . A A . 8 LEU HD11 1 1
27 3723 1 1 8 LEU HD12 H 5.070 -0.056 -1.229 1.00 . A A . 8 LEU HD12 1 1
27 3724 1 1 8 LEU HD13 H 3.637 -0.225 -0.214 1.00 . A A . 8 LEU HD13 1 1
27 3725 1 1 8 LEU HD21 H 4.390 -2.592 -2.979 1.00 . A A . 8 LEU HD21 1 1
27 3726 1 1 8 LEU HD22 H 5.392 -1.143 -2.880 1.00 . A A . 8 LEU HD22 1 1
27 3727 1 1 8 LEU HD23 H 4.201 -1.305 -4.170 1.00 . A A . 8 LEU HD23 1 1
27 3728 1 1 8 LEU HG H 2.684 -0.270 -2.857 1.00 . A A . 8 LEU HG 1 1
27 3729 1 1 8 LEU N N 2.784 -2.645 0.736 1.00 . A A . 8 LEU N 1 1
27 3730 1 1 8 LEU O O 5.756 -2.572 -1.292 1.00 . A A . 8 LEU O 1 1
27 3731 1 1 9 SER C C 7.456 -2.266 1.539 1.00 . A A . 9 SER C 1 1
27 3732 1 1 9 SER CA C 6.639 -1.178 0.836 1.00 . A A . 9 SER CA 1 1
27 3733 1 1 9 SER CB C 6.513 0.060 1.724 1.00 . A A . 9 SER CB 1 1
27 3734 1 1 9 SER H H 4.555 -1.473 1.297 1.00 . A A . 9 SER H 1 1
27 3735 1 1 9 SER HA H 7.094 -0.913 -0.105 1.00 . A A . 9 SER HA 1 1
27 3736 1 1 9 SER HB2 H 6.135 0.885 1.142 1.00 . A A . 9 SER HB2 1 1
27 3737 1 1 9 SER HB3 H 5.828 -0.148 2.535 1.00 . A A . 9 SER HB3 1 1
27 3738 1 1 9 SER HG H 8.258 0.908 1.573 1.00 . A A . 9 SER HG 1 1
27 3739 1 1 9 SER N N 5.238 -1.646 0.623 1.00 . A A . 9 SER N 1 1
27 3740 1 1 9 SER O O 8.247 -2.955 0.925 1.00 . A A . 9 SER O 1 1
27 3741 1 1 9 SER OG O 7.792 0.399 2.241 1.00 . A A . 9 SER OG 1 1
27 3742 1 1 10 SER C C 7.237 -3.893 4.811 1.00 . A A . 10 SER C 1 1
27 3743 1 1 10 SER CA C 8.012 -3.469 3.560 1.00 . A A . 10 SER CA 1 1
27 3744 1 1 10 SER CB C 9.344 -2.823 3.935 1.00 . A A . 10 SER CB 1 1
27 3745 1 1 10 SER H H 6.626 -1.884 3.291 1.00 . A A . 10 SER H 1 1
27 3746 1 1 10 SER HA H 8.173 -4.304 2.924 1.00 . A A . 10 SER HA 1 1
27 3747 1 1 10 SER HB2 H 9.772 -2.347 3.068 1.00 . A A . 10 SER HB2 1 1
27 3748 1 1 10 SER HB3 H 9.180 -2.082 4.706 1.00 . A A . 10 SER HB3 1 1
27 3749 1 1 10 SER HG H 10.155 -3.869 5.361 1.00 . A A . 10 SER HG 1 1
27 3750 1 1 10 SER N N 7.265 -2.431 2.821 1.00 . A A . 10 SER N 1 1
27 3751 1 1 10 SER O O 6.708 -4.992 4.812 1.00 . A A . 10 SER O 1 1
27 3752 1 1 10 SER OXT O 7.188 -3.110 5.746 1.00 . A A . 10 SER OXT 1 1
27 3753 1 1 10 SER OG O 10.236 -3.825 4.405 1.00 . A A . 10 SER OG 1 1
28 3754 1 1 1 SER C C -2.726 -4.925 -0.260 1.00 . A A . 1 SER C 1 1
28 3755 1 1 1 SER CA C -1.442 -5.267 -1.020 1.00 . A A . 1 SER CA 1 1
28 3756 1 1 1 SER CB C -1.554 -4.835 -2.481 1.00 . A A . 1 SER CB 1 1
28 3757 1 1 1 SER H1 H -2.010 -7.177 -1.629 1.00 . A A . 1 SER H1 1 1
28 3758 1 1 1 SER H2 H -1.267 -7.129 -0.101 1.00 . A A . 1 SER H2 1 1
28 3759 1 1 1 SER H3 H -0.332 -6.960 -1.510 1.00 . A A . 1 SER H3 1 1
28 3760 1 1 1 SER HA H -0.592 -4.790 -0.559 1.00 . A A . 1 SER HA 1 1
28 3761 1 1 1 SER HB2 H -0.588 -4.894 -2.952 1.00 . A A . 1 SER HB2 1 1
28 3762 1 1 1 SER HB3 H -2.244 -5.491 -2.996 1.00 . A A . 1 SER HB3 1 1
28 3763 1 1 1 SER HG H -2.135 -3.260 -3.463 1.00 . A A . 1 SER HG 1 1
28 3764 1 1 1 SER N N -1.248 -6.746 -1.069 1.00 . A A . 1 SER N 1 1
28 3765 1 1 1 SER O O -3.733 -5.594 -0.389 1.00 . A A . 1 SER O 1 1
28 3766 1 1 1 SER OG O -2.022 -3.494 -2.540 1.00 . A A . 1 SER OG 1 1
28 3767 1 1 2 ASN C C -4.574 -2.287 0.654 1.00 . A A . 2 ASN C 1 1
28 3768 1 1 2 ASN CA C -3.896 -3.497 1.300 1.00 . A A . 2 ASN CA 1 1
28 3769 1 1 2 ASN CB C -3.387 -3.148 2.697 1.00 . A A . 2 ASN CB 1 1
28 3770 1 1 2 ASN CG C -3.395 -4.403 3.571 1.00 . A A . 2 ASN CG 1 1
28 3771 1 1 2 ASN H H -1.896 -3.371 0.628 1.00 . A A . 2 ASN H 1 1
28 3772 1 1 2 ASN HA H -4.559 -4.320 1.350 1.00 . A A . 2 ASN HA 1 1
28 3773 1 1 2 ASN HB2 H -2.382 -2.760 2.627 1.00 . A A . 2 ASN HB2 1 1
28 3774 1 1 2 ASN HB3 H -4.030 -2.402 3.138 1.00 . A A . 2 ASN HB3 1 1
28 3775 1 1 2 ASN HD21 H -4.238 -3.494 5.121 1.00 . A A . 2 ASN HD21 1 1
28 3776 1 1 2 ASN HD22 H -3.891 -5.141 5.346 1.00 . A A . 2 ASN HD22 1 1
28 3777 1 1 2 ASN N N -2.698 -3.886 0.535 1.00 . A A . 2 ASN N 1 1
28 3778 1 1 2 ASN ND2 N -3.881 -4.341 4.779 1.00 . A A . 2 ASN ND2 1 1
28 3779 1 1 2 ASN O O -5.573 -2.418 -0.026 1.00 . A A . 2 ASN O 1 1
28 3780 1 1 2 ASN OD1 O -2.954 -5.454 3.147 1.00 . A A . 2 ASN OD1 1 1
28 3781 1 1 3 ASN C C -3.782 1.331 0.559 1.00 . A A . 3 ASN C 1 1
28 3782 1 1 3 ASN CA C -4.639 0.105 0.248 1.00 . A A . 3 ASN CA 1 1
28 3783 1 1 3 ASN CB C -6.023 0.239 0.890 1.00 . A A . 3 ASN CB 1 1
28 3784 1 1 3 ASN CG C -7.094 -0.200 -0.108 1.00 . A A . 3 ASN CG 1 1
28 3785 1 1 3 ASN H H -3.227 -1.024 1.392 1.00 . A A . 3 ASN H 1 1
28 3786 1 1 3 ASN HA H -4.728 -0.026 -0.810 1.00 . A A . 3 ASN HA 1 1
28 3787 1 1 3 ASN HB2 H -6.073 -0.385 1.771 1.00 . A A . 3 ASN HB2 1 1
28 3788 1 1 3 ASN HB3 H -6.194 1.268 1.169 1.00 . A A . 3 ASN HB3 1 1
28 3789 1 1 3 ASN HD21 H -6.152 0.581 -1.669 1.00 . A A . 3 ASN HD21 1 1
28 3790 1 1 3 ASN HD22 H -7.615 -0.199 -2.020 1.00 . A A . 3 ASN HD22 1 1
28 3791 1 1 3 ASN N N -4.034 -1.109 0.853 1.00 . A A . 3 ASN N 1 1
28 3792 1 1 3 ASN ND2 N -6.943 0.086 -1.371 1.00 . A A . 3 ASN ND2 1 1
28 3793 1 1 3 ASN O O -4.267 2.444 0.621 1.00 . A A . 3 ASN O 1 1
28 3794 1 1 3 ASN OD1 O -8.078 -0.807 0.264 1.00 . A A . 3 ASN OD1 1 1
28 3795 1 1 4 PHE C C -0.218 1.922 0.522 1.00 . A A . 4 PHE C 1 1
28 3796 1 1 4 PHE CA C -1.601 2.257 1.072 1.00 . A A . 4 PHE CA 1 1
28 3797 1 1 4 PHE CB C -1.549 2.323 2.605 1.00 . A A . 4 PHE CB 1 1
28 3798 1 1 4 PHE CD1 C -3.800 3.129 3.402 1.00 . A A . 4 PHE CD1 1 1
28 3799 1 1 4 PHE CD2 C -3.287 0.765 3.564 1.00 . A A . 4 PHE CD2 1 1
28 3800 1 1 4 PHE CE1 C -5.062 2.894 3.959 1.00 . A A . 4 PHE CE1 1 1
28 3801 1 1 4 PHE CE2 C -4.549 0.529 4.122 1.00 . A A . 4 PHE CE2 1 1
28 3802 1 1 4 PHE CG C -2.914 2.067 3.204 1.00 . A A . 4 PHE CG 1 1
28 3803 1 1 4 PHE CZ C -5.437 1.594 4.319 1.00 . A A . 4 PHE CZ 1 1
28 3804 1 1 4 PHE H H -2.144 0.227 0.706 1.00 . A A . 4 PHE H 1 1
28 3805 1 1 4 PHE HA H -1.972 3.183 0.662 1.00 . A A . 4 PHE HA 1 1
28 3806 1 1 4 PHE HB2 H -0.860 1.574 2.965 1.00 . A A . 4 PHE HB2 1 1
28 3807 1 1 4 PHE HB3 H -1.205 3.298 2.905 1.00 . A A . 4 PHE HB3 1 1
28 3808 1 1 4 PHE HD1 H -3.509 4.130 3.124 1.00 . A A . 4 PHE HD1 1 1
28 3809 1 1 4 PHE HD2 H -2.600 -0.058 3.412 1.00 . A A . 4 PHE HD2 1 1
28 3810 1 1 4 PHE HE1 H -5.746 3.715 4.111 1.00 . A A . 4 PHE HE1 1 1
28 3811 1 1 4 PHE HE2 H -4.838 -0.474 4.400 1.00 . A A . 4 PHE HE2 1 1
28 3812 1 1 4 PHE HZ H -6.410 1.413 4.750 1.00 . A A . 4 PHE HZ 1 1
28 3813 1 1 4 PHE N N -2.510 1.129 0.759 1.00 . A A . 4 PHE N 1 1
28 3814 1 1 4 PHE O O -0.084 1.183 -0.433 1.00 . A A . 4 PHE O 1 1
28 3815 1 1 5 GLY C C 2.924 1.427 1.828 1.00 . A A . 5 GLY C 1 1
28 3816 1 1 5 GLY CA C 2.181 2.098 0.675 1.00 . A A . 5 GLY CA 1 1
28 3817 1 1 5 GLY H H 0.682 2.997 1.923 1.00 . A A . 5 GLY H 1 1
28 3818 1 1 5 GLY HA2 H 2.128 1.428 -0.170 1.00 . A A . 5 GLY HA2 1 1
28 3819 1 1 5 GLY HA3 H 2.697 3.002 0.394 1.00 . A A . 5 GLY HA3 1 1
28 3820 1 1 5 GLY N N 0.810 2.424 1.138 1.00 . A A . 5 GLY N 1 1
28 3821 1 1 5 GLY O O 4.139 1.391 1.860 1.00 . A A . 5 GLY O 1 1
28 3822 1 1 6 ALA C C 2.995 -1.232 3.749 1.00 . A A . 6 ALA C 1 1
28 3823 1 1 6 ALA CA C 2.856 0.264 3.947 1.00 . A A . 6 ALA CA 1 1
28 3824 1 1 6 ALA CB C 1.956 0.571 5.142 1.00 . A A . 6 ALA CB 1 1
28 3825 1 1 6 ALA H H 1.228 0.953 2.757 1.00 . A A . 6 ALA H 1 1
28 3826 1 1 6 ALA HA H 3.789 0.692 4.086 1.00 . A A . 6 ALA HA 1 1
28 3827 1 1 6 ALA HB1 H 2.142 -0.149 5.926 1.00 . A A . 6 ALA HB1 1 1
28 3828 1 1 6 ALA HB2 H 0.921 0.513 4.838 1.00 . A A . 6 ALA HB2 1 1
28 3829 1 1 6 ALA HB3 H 2.169 1.564 5.507 1.00 . A A . 6 ALA HB3 1 1
28 3830 1 1 6 ALA N N 2.200 0.908 2.791 1.00 . A A . 6 ALA N 1 1
28 3831 1 1 6 ALA O O 4.002 -1.836 4.060 1.00 . A A . 6 ALA O 1 1
28 3832 1 1 7 ILE C C 2.385 -3.595 1.605 1.00 . A A . 7 ILE C 1 1
28 3833 1 1 7 ILE CA C 1.943 -3.266 3.033 1.00 . A A . 7 ILE CA 1 1
28 3834 1 1 7 ILE CB C 0.504 -3.660 3.354 1.00 . A A . 7 ILE CB 1 1
28 3835 1 1 7 ILE CD1 C 0.455 -5.576 1.875 1.00 . A A . 7 ILE CD1 1 1
28 3836 1 1 7 ILE CG1 C -0.153 -4.203 2.125 1.00 . A A . 7 ILE CG1 1 1
28 3837 1 1 7 ILE CG2 C -0.285 -2.478 3.889 1.00 . A A . 7 ILE CG2 1 1
28 3838 1 1 7 ILE H H 1.191 -1.293 3.039 1.00 . A A . 7 ILE H 1 1
28 3839 1 1 7 ILE HA H 2.565 -3.755 3.704 1.00 . A A . 7 ILE HA 1 1
28 3840 1 1 7 ILE HB H 0.524 -4.418 4.107 1.00 . A A . 7 ILE HB 1 1
28 3841 1 1 7 ILE HD11 H 0.822 -5.625 0.865 1.00 . A A . 7 ILE HD11 1 1
28 3842 1 1 7 ILE HD12 H -0.285 -6.335 2.042 1.00 . A A . 7 ILE HD12 1 1
28 3843 1 1 7 ILE HD13 H 1.285 -5.722 2.563 1.00 . A A . 7 ILE HD13 1 1
28 3844 1 1 7 ILE HG12 H -1.213 -4.277 2.292 1.00 . A A . 7 ILE HG12 1 1
28 3845 1 1 7 ILE HG13 H 0.050 -3.549 1.290 1.00 . A A . 7 ILE HG13 1 1
28 3846 1 1 7 ILE HG21 H -0.488 -1.792 3.083 1.00 . A A . 7 ILE HG21 1 1
28 3847 1 1 7 ILE HG22 H 0.297 -1.982 4.653 1.00 . A A . 7 ILE HG22 1 1
28 3848 1 1 7 ILE HG23 H -1.209 -2.830 4.309 1.00 . A A . 7 ILE HG23 1 1
28 3849 1 1 7 ILE N N 1.969 -1.817 3.257 1.00 . A A . 7 ILE N 1 1
28 3850 1 1 7 ILE O O 2.781 -4.703 1.297 1.00 . A A . 7 ILE O 1 1
28 3851 1 1 8 LEU C C 4.275 -2.535 -0.788 1.00 . A A . 8 LEU C 1 1
28 3852 1 1 8 LEU CA C 2.781 -2.855 -0.655 1.00 . A A . 8 LEU CA 1 1
28 3853 1 1 8 LEU CB C 1.818 -1.965 -1.479 1.00 . A A . 8 LEU CB 1 1
28 3854 1 1 8 LEU CD1 C 3.459 -0.123 -1.504 1.00 . A A . 8 LEU CD1 1 1
28 3855 1 1 8 LEU CD2 C 3.391 -1.804 -3.392 1.00 . A A . 8 LEU CD2 1 1
28 3856 1 1 8 LEU CG C 2.567 -1.000 -2.379 1.00 . A A . 8 LEU CG 1 1
28 3857 1 1 8 LEU H H 2.061 -1.741 1.032 1.00 . A A . 8 LEU H 1 1
28 3858 1 1 8 LEU HA H 2.636 -3.861 -0.923 1.00 . A A . 8 LEU HA 1 1
28 3859 1 1 8 LEU HB2 H 1.192 -2.597 -2.090 1.00 . A A . 8 LEU HB2 1 1
28 3860 1 1 8 LEU HB3 H 1.191 -1.402 -0.801 1.00 . A A . 8 LEU HB3 1 1
28 3861 1 1 8 LEU HD11 H 3.245 -0.329 -0.460 1.00 . A A . 8 LEU HD11 1 1
28 3862 1 1 8 LEU HD12 H 3.261 0.913 -1.710 1.00 . A A . 8 LEU HD12 1 1
28 3863 1 1 8 LEU HD13 H 4.495 -0.346 -1.704 1.00 . A A . 8 LEU HD13 1 1
28 3864 1 1 8 LEU HD21 H 4.429 -1.523 -3.321 1.00 . A A . 8 LEU HD21 1 1
28 3865 1 1 8 LEU HD22 H 3.028 -1.607 -4.389 1.00 . A A . 8 LEU HD22 1 1
28 3866 1 1 8 LEU HD23 H 3.289 -2.862 -3.179 1.00 . A A . 8 LEU HD23 1 1
28 3867 1 1 8 LEU HG H 1.856 -0.375 -2.902 1.00 . A A . 8 LEU HG 1 1
28 3868 1 1 8 LEU N N 2.351 -2.629 0.747 1.00 . A A . 8 LEU N 1 1
28 3869 1 1 8 LEU O O 4.935 -2.936 -1.726 1.00 . A A . 8 LEU O 1 1
28 3870 1 1 9 SER C C 7.070 -2.581 0.889 1.00 . A A . 9 SER C 1 1
28 3871 1 1 9 SER CA C 6.269 -1.513 0.139 1.00 . A A . 9 SER CA 1 1
28 3872 1 1 9 SER CB C 6.384 -0.161 0.840 1.00 . A A . 9 SER CB 1 1
28 3873 1 1 9 SER H H 4.264 -1.569 0.925 1.00 . A A . 9 SER H 1 1
28 3874 1 1 9 SER HA H 6.614 -1.431 -0.880 1.00 . A A . 9 SER HA 1 1
28 3875 1 1 9 SER HB2 H 5.853 -0.192 1.777 1.00 . A A . 9 SER HB2 1 1
28 3876 1 1 9 SER HB3 H 7.428 0.057 1.028 1.00 . A A . 9 SER HB3 1 1
28 3877 1 1 9 SER HG H 6.043 1.701 0.389 1.00 . A A . 9 SER HG 1 1
28 3878 1 1 9 SER N N 4.815 -1.847 0.171 1.00 . A A . 9 SER N 1 1
28 3879 1 1 9 SER O O 7.993 -2.278 1.620 1.00 . A A . 9 SER O 1 1
28 3880 1 1 9 SER OG O 5.817 0.846 0.013 1.00 . A A . 9 SER OG 1 1
28 3881 1 1 10 SER C C 7.332 -6.217 0.612 1.00 . A A . 10 SER C 1 1
28 3882 1 1 10 SER CA C 7.457 -4.910 1.399 1.00 . A A . 10 SER CA 1 1
28 3883 1 1 10 SER CB C 6.803 -5.035 2.776 1.00 . A A . 10 SER CB 1 1
28 3884 1 1 10 SER H H 5.997 -4.050 0.123 1.00 . A A . 10 SER H 1 1
28 3885 1 1 10 SER HA H 8.478 -4.634 1.500 1.00 . A A . 10 SER HA 1 1
28 3886 1 1 10 SER HB2 H 6.002 -4.319 2.864 1.00 . A A . 10 SER HB2 1 1
28 3887 1 1 10 SER HB3 H 6.405 -6.033 2.896 1.00 . A A . 10 SER HB3 1 1
28 3888 1 1 10 SER HG H 7.938 -5.595 4.253 1.00 . A A . 10 SER HG 1 1
28 3889 1 1 10 SER N N 6.725 -3.828 0.711 1.00 . A A . 10 SER N 1 1
28 3890 1 1 10 SER O O 8.344 -6.686 0.115 1.00 . A A . 10 SER O 1 1
28 3891 1 1 10 SER OXT O 6.228 -6.728 0.520 1.00 . A A . 10 SER OXT 1 1
28 3892 1 1 10 SER OG O 7.775 -4.776 3.781 1.00 . A A . 10 SER OG 1 1
29 3893 1 1 1 SER C C -5.931 -4.418 3.836 1.00 . A A . 1 SER C 1 1
29 3894 1 1 1 SER CA C -6.808 -5.670 3.746 1.00 . A A . 1 SER CA 1 1
29 3895 1 1 1 SER CB C -7.306 -6.078 5.131 1.00 . A A . 1 SER CB 1 1
29 3896 1 1 1 SER H1 H -5.280 -7.066 3.980 1.00 . A A . 1 SER H1 1 1
29 3897 1 1 1 SER H2 H -5.539 -6.586 2.370 1.00 . A A . 1 SER H2 1 1
29 3898 1 1 1 SER H3 H -6.624 -7.652 3.129 1.00 . A A . 1 SER H3 1 1
29 3899 1 1 1 SER HA H -7.645 -5.498 3.088 1.00 . A A . 1 SER HA 1 1
29 3900 1 1 1 SER HB2 H -7.620 -7.108 5.114 1.00 . A A . 1 SER HB2 1 1
29 3901 1 1 1 SER HB3 H -6.506 -5.960 5.850 1.00 . A A . 1 SER HB3 1 1
29 3902 1 1 1 SER HG H -8.635 -5.450 6.407 1.00 . A A . 1 SER HG 1 1
29 3903 1 1 1 SER N N -6.002 -6.832 3.270 1.00 . A A . 1 SER N 1 1
29 3904 1 1 1 SER O O -5.573 -3.975 4.911 1.00 . A A . 1 SER O 1 1
29 3905 1 1 1 SER OG O -8.411 -5.259 5.493 1.00 . A A . 1 SER OG 1 1
29 3906 1 1 2 ASN C C -5.229 -1.634 1.670 1.00 . A A . 2 ASN C 1 1
29 3907 1 1 2 ASN CA C -4.745 -2.629 2.727 1.00 . A A . 2 ASN CA 1 1
29 3908 1 1 2 ASN CB C -3.326 -3.107 2.418 1.00 . A A . 2 ASN CB 1 1
29 3909 1 1 2 ASN CG C -3.303 -3.825 1.067 1.00 . A A . 2 ASN CG 1 1
29 3910 1 1 2 ASN H H -5.880 -4.199 1.876 1.00 . A A . 2 ASN H 1 1
29 3911 1 1 2 ASN HA H -4.784 -2.193 3.690 1.00 . A A . 2 ASN HA 1 1
29 3912 1 1 2 ASN HB2 H -2.661 -2.255 2.386 1.00 . A A . 2 ASN HB2 1 1
29 3913 1 1 2 ASN HB3 H -3.001 -3.786 3.191 1.00 . A A . 2 ASN HB3 1 1
29 3914 1 1 2 ASN HD21 H -2.954 -2.167 0.031 1.00 . A A . 2 ASN HD21 1 1
29 3915 1 1 2 ASN HD22 H -3.078 -3.587 -0.891 1.00 . A A . 2 ASN HD22 1 1
29 3916 1 1 2 ASN N N -5.584 -3.842 2.716 1.00 . A A . 2 ASN N 1 1
29 3917 1 1 2 ASN ND2 N -3.095 -3.136 -0.021 1.00 . A A . 2 ASN ND2 1 1
29 3918 1 1 2 ASN O O -6.172 -1.891 0.947 1.00 . A A . 2 ASN O 1 1
29 3919 1 1 2 ASN OD1 O -3.477 -5.026 1.001 1.00 . A A . 2 ASN OD1 1 1
29 3920 1 1 3 ASN C C -3.974 1.661 0.577 1.00 . A A . 3 ASN C 1 1
29 3921 1 1 3 ASN CA C -4.998 0.516 0.579 1.00 . A A . 3 ASN CA 1 1
29 3922 1 1 3 ASN CB C -6.387 0.974 1.050 1.00 . A A . 3 ASN CB 1 1
29 3923 1 1 3 ASN CG C -6.793 2.272 0.354 1.00 . A A . 3 ASN CG 1 1
29 3924 1 1 3 ASN H H -3.836 -0.310 2.163 1.00 . A A . 3 ASN H 1 1
29 3925 1 1 3 ASN HA H -5.061 0.067 -0.390 1.00 . A A . 3 ASN HA 1 1
29 3926 1 1 3 ASN HB2 H -7.112 0.207 0.821 1.00 . A A . 3 ASN HB2 1 1
29 3927 1 1 3 ASN HB3 H -6.364 1.136 2.118 1.00 . A A . 3 ASN HB3 1 1
29 3928 1 1 3 ASN HD21 H -6.209 3.408 1.870 1.00 . A A . 3 ASN HD21 1 1
29 3929 1 1 3 ASN HD22 H -6.854 4.244 0.542 1.00 . A A . 3 ASN HD22 1 1
29 3930 1 1 3 ASN N N -4.589 -0.498 1.577 1.00 . A A . 3 ASN N 1 1
29 3931 1 1 3 ASN ND2 N -6.605 3.403 0.973 1.00 . A A . 3 ASN ND2 1 1
29 3932 1 1 3 ASN O O -4.283 2.799 0.283 1.00 . A A . 3 ASN O 1 1
29 3933 1 1 3 ASN OD1 O -7.283 2.257 -0.757 1.00 . A A . 3 ASN OD1 1 1
29 3934 1 1 4 PHE C C -0.395 1.764 0.474 1.00 . A A . 4 PHE C 1 1
29 3935 1 1 4 PHE CA C -1.701 2.391 0.956 1.00 . A A . 4 PHE CA 1 1
29 3936 1 1 4 PHE CB C -1.599 2.772 2.437 1.00 . A A . 4 PHE CB 1 1
29 3937 1 1 4 PHE CD1 C -3.914 2.589 3.427 1.00 . A A . 4 PHE CD1 1 1
29 3938 1 1 4 PHE CD2 C -2.327 0.801 3.836 1.00 . A A . 4 PHE CD2 1 1
29 3939 1 1 4 PHE CE1 C -4.876 1.909 4.185 1.00 . A A . 4 PHE CE1 1 1
29 3940 1 1 4 PHE CE2 C -3.290 0.121 4.593 1.00 . A A . 4 PHE CE2 1 1
29 3941 1 1 4 PHE CG C -2.641 2.036 3.253 1.00 . A A . 4 PHE CG 1 1
29 3942 1 1 4 PHE CZ C -4.563 0.675 4.767 1.00 . A A . 4 PHE CZ 1 1
29 3943 1 1 4 PHE H H -2.513 0.451 1.159 1.00 . A A . 4 PHE H 1 1
29 3944 1 1 4 PHE HA H -1.970 3.247 0.359 1.00 . A A . 4 PHE HA 1 1
29 3945 1 1 4 PHE HB2 H -0.622 2.507 2.802 1.00 . A A . 4 PHE HB2 1 1
29 3946 1 1 4 PHE HB3 H -1.751 3.831 2.538 1.00 . A A . 4 PHE HB3 1 1
29 3947 1 1 4 PHE HD1 H -4.156 3.539 2.978 1.00 . A A . 4 PHE HD1 1 1
29 3948 1 1 4 PHE HD2 H -1.346 0.372 3.702 1.00 . A A . 4 PHE HD2 1 1
29 3949 1 1 4 PHE HE1 H -5.859 2.336 4.319 1.00 . A A . 4 PHE HE1 1 1
29 3950 1 1 4 PHE HE2 H -3.048 -0.831 5.043 1.00 . A A . 4 PHE HE2 1 1
29 3951 1 1 4 PHE HZ H -5.304 0.150 5.351 1.00 . A A . 4 PHE HZ 1 1
29 3952 1 1 4 PHE N N -2.749 1.360 0.916 1.00 . A A . 4 PHE N 1 1
29 3953 1 1 4 PHE O O -0.402 0.827 -0.299 1.00 . A A . 4 PHE O 1 1
29 3954 1 1 5 GLY C C 2.725 1.077 1.726 1.00 . A A . 5 GLY C 1 1
29 3955 1 1 5 GLY CA C 2.009 1.654 0.505 1.00 . A A . 5 GLY CA 1 1
29 3956 1 1 5 GLY H H 0.711 2.999 1.565 1.00 . A A . 5 GLY H 1 1
29 3957 1 1 5 GLY HA2 H 1.817 0.864 -0.210 1.00 . A A . 5 GLY HA2 1 1
29 3958 1 1 5 GLY HA3 H 2.625 2.412 0.052 1.00 . A A . 5 GLY HA3 1 1
29 3959 1 1 5 GLY N N 0.721 2.251 0.932 1.00 . A A . 5 GLY N 1 1
29 3960 1 1 5 GLY O O 3.934 0.950 1.745 1.00 . A A . 5 GLY O 1 1
29 3961 1 1 6 ALA C C 2.875 -1.311 3.803 1.00 . A A . 6 ALA C 1 1
29 3962 1 1 6 ALA CA C 2.622 0.175 3.968 1.00 . A A . 6 ALA CA 1 1
29 3963 1 1 6 ALA CB C 1.626 0.431 5.096 1.00 . A A . 6 ALA CB 1 1
29 3964 1 1 6 ALA H H 1.024 0.847 2.724 1.00 . A A . 6 ALA H 1 1
29 3965 1 1 6 ALA HA H 3.517 0.677 4.152 1.00 . A A . 6 ALA HA 1 1
29 3966 1 1 6 ALA HB1 H 1.415 1.489 5.157 1.00 . A A . 6 ALA HB1 1 1
29 3967 1 1 6 ALA HB2 H 2.046 0.091 6.031 1.00 . A A . 6 ALA HB2 1 1
29 3968 1 1 6 ALA HB3 H 0.711 -0.107 4.895 1.00 . A A . 6 ALA HB3 1 1
29 3969 1 1 6 ALA N N 1.988 0.733 2.752 1.00 . A A . 6 ALA N 1 1
29 3970 1 1 6 ALA O O 3.857 -1.858 4.266 1.00 . A A . 6 ALA O 1 1
29 3971 1 1 7 ILE C C 2.780 -3.632 1.549 1.00 . A A . 7 ILE C 1 1
29 3972 1 1 7 ILE CA C 2.086 -3.392 2.892 1.00 . A A . 7 ILE CA 1 1
29 3973 1 1 7 ILE CB C 0.642 -3.880 2.954 1.00 . A A . 7 ILE CB 1 1
29 3974 1 1 7 ILE CD1 C 0.959 -5.718 1.415 1.00 . A A . 7 ILE CD1 1 1
29 3975 1 1 7 ILE CG1 C 0.224 -4.401 1.613 1.00 . A A . 7 ILE CG1 1 1
29 3976 1 1 7 ILE CG2 C -0.295 -2.774 3.402 1.00 . A A . 7 ILE CG2 1 1
29 3977 1 1 7 ILE H H 1.226 -1.467 2.789 1.00 . A A . 7 ILE H 1 1
29 3978 1 1 7 ILE HA H 2.623 -3.867 3.647 1.00 . A A . 7 ILE HA 1 1
29 3979 1 1 7 ILE HB H 0.589 -4.668 3.670 1.00 . A A . 7 ILE HB 1 1
29 3980 1 1 7 ILE HD11 H 0.258 -6.529 1.430 1.00 . A A . 7 ILE HD11 1 1
29 3981 1 1 7 ILE HD12 H 1.677 -5.845 2.223 1.00 . A A . 7 ILE HD12 1 1
29 3982 1 1 7 ILE HD13 H 1.485 -5.695 0.476 1.00 . A A . 7 ILE HD13 1 1
29 3983 1 1 7 ILE HG12 H -0.844 -4.550 1.603 1.00 . A A . 7 ILE HG12 1 1
29 3984 1 1 7 ILE HG13 H 0.511 -3.696 0.847 1.00 . A A . 7 ILE HG13 1 1
29 3985 1 1 7 ILE HG21 H -0.464 -2.098 2.580 1.00 . A A . 7 ILE HG21 1 1
29 3986 1 1 7 ILE HG22 H 0.156 -2.243 4.228 1.00 . A A . 7 ILE HG22 1 1
29 3987 1 1 7 ILE HG23 H -1.225 -3.208 3.717 1.00 . A A . 7 ILE HG23 1 1
29 3988 1 1 7 ILE N N 1.984 -1.949 3.140 1.00 . A A . 7 ILE N 1 1
29 3989 1 1 7 ILE O O 3.285 -4.701 1.268 1.00 . A A . 7 ILE O 1 1
29 3990 1 1 8 LEU C C 4.983 -2.352 -0.441 1.00 . A A . 8 LEU C 1 1
29 3991 1 1 8 LEU CA C 3.503 -2.741 -0.579 1.00 . A A . 8 LEU CA 1 1
29 3992 1 1 8 LEU CB C 2.648 -1.833 -1.497 1.00 . A A . 8 LEU CB 1 1
29 3993 1 1 8 LEU CD1 C 4.182 0.067 -1.117 1.00 . A A . 8 LEU CD1 1 1
29 3994 1 1 8 LEU CD2 C 4.491 -1.461 -3.112 1.00 . A A . 8 LEU CD2 1 1
29 3995 1 1 8 LEU CG C 3.482 -0.772 -2.187 1.00 . A A . 8 LEU CG 1 1
29 3996 1 1 8 LEU H H 2.447 -1.768 1.013 1.00 . A A . 8 LEU H 1 1
29 3997 1 1 8 LEU HA H 3.454 -3.731 -0.931 1.00 . A A . 8 LEU HA 1 1
29 3998 1 1 8 LEU HB2 H 2.170 -2.443 -2.247 1.00 . A A . 8 LEU HB2 1 1
29 3999 1 1 8 LEU HB3 H 1.884 -1.350 -0.901 1.00 . A A . 8 LEU HB3 1 1
29 4000 1 1 8 LEU HD11 H 3.964 1.107 -1.276 1.00 . A A . 8 LEU HD11 1 1
29 4001 1 1 8 LEU HD12 H 5.246 -0.099 -1.167 1.00 . A A . 8 LEU HD12 1 1
29 4002 1 1 8 LEU HD13 H 3.816 -0.231 -0.140 1.00 . A A . 8 LEU HD13 1 1
29 4003 1 1 8 LEU HD21 H 5.489 -1.133 -2.870 1.00 . A A . 8 LEU HD21 1 1
29 4004 1 1 8 LEU HD22 H 4.266 -1.217 -4.138 1.00 . A A . 8 LEU HD22 1 1
29 4005 1 1 8 LEU HD23 H 4.425 -2.535 -2.978 1.00 . A A . 8 LEU HD23 1 1
29 4006 1 1 8 LEU HG H 2.834 -0.132 -2.772 1.00 . A A . 8 LEU HG 1 1
29 4007 1 1 8 LEU N N 2.833 -2.623 0.740 1.00 . A A . 8 LEU N 1 1
29 4008 1 1 8 LEU O O 5.796 -2.609 -1.305 1.00 . A A . 8 LEU O 1 1
29 4009 1 1 9 SER C C 7.540 -2.528 1.521 1.00 . A A . 9 SER C 1 1
29 4010 1 1 9 SER CA C 6.758 -1.370 0.887 1.00 . A A . 9 SER CA 1 1
29 4011 1 1 9 SER CB C 6.695 -0.180 1.844 1.00 . A A . 9 SER CB 1 1
29 4012 1 1 9 SER H H 4.666 -1.594 1.352 1.00 . A A . 9 SER H 1 1
29 4013 1 1 9 SER HA H 7.216 -1.071 -0.042 1.00 . A A . 9 SER HA 1 1
29 4014 1 1 9 SER HB2 H 7.693 0.161 2.064 1.00 . A A . 9 SER HB2 1 1
29 4015 1 1 9 SER HB3 H 6.136 0.623 1.382 1.00 . A A . 9 SER HB3 1 1
29 4016 1 1 9 SER HG H 5.189 -0.184 3.076 1.00 . A A . 9 SER HG 1 1
29 4017 1 1 9 SER N N 5.336 -1.763 0.663 1.00 . A A . 9 SER N 1 1
29 4018 1 1 9 SER O O 8.743 -2.456 1.685 1.00 . A A . 9 SER O 1 1
29 4019 1 1 9 SER OG O 6.061 -0.582 3.052 1.00 . A A . 9 SER OG 1 1
29 4020 1 1 10 SER C C 6.782 -6.038 2.224 1.00 . A A . 10 SER C 1 1
29 4021 1 1 10 SER CA C 7.567 -4.748 2.479 1.00 . A A . 10 SER CA 1 1
29 4022 1 1 10 SER CB C 7.638 -4.438 3.974 1.00 . A A . 10 SER CB 1 1
29 4023 1 1 10 SER H H 5.921 -3.644 1.726 1.00 . A A . 10 SER H 1 1
29 4024 1 1 10 SER HA H 8.545 -4.823 2.071 1.00 . A A . 10 SER HA 1 1
29 4025 1 1 10 SER HB2 H 6.963 -3.631 4.209 1.00 . A A . 10 SER HB2 1 1
29 4026 1 1 10 SER HB3 H 7.353 -5.317 4.537 1.00 . A A . 10 SER HB3 1 1
29 4027 1 1 10 SER HG H 8.920 -3.202 4.756 1.00 . A A . 10 SER HG 1 1
29 4028 1 1 10 SER N N 6.871 -3.596 1.871 1.00 . A A . 10 SER N 1 1
29 4029 1 1 10 SER O O 7.324 -6.922 1.583 1.00 . A A . 10 SER O 1 1
29 4030 1 1 10 SER OXT O 5.651 -6.118 2.674 1.00 . A A . 10 SER OXT 1 1
29 4031 1 1 10 SER OG O 8.963 -4.051 4.310 1.00 . A A . 10 SER OG 1 1
30 4032 1 1 1 SER C C -6.706 -3.558 4.123 1.00 . A A . 1 SER C 1 1
30 4033 1 1 1 SER CA C -7.639 -4.767 4.242 1.00 . A A . 1 SER CA 1 1
30 4034 1 1 1 SER CB C -8.454 -4.691 5.532 1.00 . A A . 1 SER CB 1 1
30 4035 1 1 1 SER H1 H -6.243 -6.136 3.519 1.00 . A A . 1 SER H1 1 1
30 4036 1 1 1 SER H2 H -7.488 -6.836 4.440 1.00 . A A . 1 SER H2 1 1
30 4037 1 1 1 SER H3 H -6.242 -5.974 5.208 1.00 . A A . 1 SER H3 1 1
30 4038 1 1 1 SER HA H -8.300 -4.820 3.391 1.00 . A A . 1 SER HA 1 1
30 4039 1 1 1 SER HB2 H -7.789 -4.688 6.380 1.00 . A A . 1 SER HB2 1 1
30 4040 1 1 1 SER HB3 H -9.038 -3.780 5.533 1.00 . A A . 1 SER HB3 1 1
30 4041 1 1 1 SER HG H -10.088 -5.568 6.117 1.00 . A A . 1 SER HG 1 1
30 4042 1 1 1 SER N N -6.842 -6.024 4.361 1.00 . A A . 1 SER N 1 1
30 4043 1 1 1 SER O O -6.828 -2.595 4.854 1.00 . A A . 1 SER O 1 1
30 4044 1 1 1 SER OG O -9.311 -5.821 5.614 1.00 . A A . 1 SER OG 1 1
30 4045 1 1 2 ASN C C -5.270 -1.580 1.883 1.00 . A A . 2 ASN C 1 1
30 4046 1 1 2 ASN CA C -4.835 -2.478 3.044 1.00 . A A . 2 ASN CA 1 1
30 4047 1 1 2 ASN CB C -3.475 -3.116 2.754 1.00 . A A . 2 ASN CB 1 1
30 4048 1 1 2 ASN CG C -3.565 -3.975 1.489 1.00 . A A . 2 ASN CG 1 1
30 4049 1 1 2 ASN H H -5.686 -4.376 2.646 1.00 . A A . 2 ASN H 1 1
30 4050 1 1 2 ASN HA H -4.790 -1.929 3.948 1.00 . A A . 2 ASN HA 1 1
30 4051 1 1 2 ASN HB2 H -2.738 -2.339 2.610 1.00 . A A . 2 ASN HB2 1 1
30 4052 1 1 2 ASN HB3 H -3.185 -3.737 3.588 1.00 . A A . 2 ASN HB3 1 1
30 4053 1 1 2 ASN HD21 H -2.651 -2.633 0.345 1.00 . A A . 2 ASN HD21 1 1
30 4054 1 1 2 ASN HD22 H -3.125 -4.059 -0.445 1.00 . A A . 2 ASN HD22 1 1
30 4055 1 1 2 ASN N N -5.773 -3.605 3.210 1.00 . A A . 2 ASN N 1 1
30 4056 1 1 2 ASN ND2 N -3.073 -3.518 0.370 1.00 . A A . 2 ASN ND2 1 1
30 4057 1 1 2 ASN O O -6.218 -1.871 1.181 1.00 . A A . 2 ASN O 1 1
30 4058 1 1 2 ASN OD1 O -4.087 -5.072 1.520 1.00 . A A . 2 ASN OD1 1 1
30 4059 1 1 3 ASN C C -3.926 1.592 0.554 1.00 . A A . 3 ASN C 1 1
30 4060 1 1 3 ASN CA C -4.923 0.434 0.576 1.00 . A A . 3 ASN CA 1 1
30 4061 1 1 3 ASN CB C -6.329 0.951 0.889 1.00 . A A . 3 ASN CB 1 1
30 4062 1 1 3 ASN CG C -7.038 1.298 -0.418 1.00 . A A . 3 ASN CG 1 1
30 4063 1 1 3 ASN H H -3.819 -0.281 2.242 1.00 . A A . 3 ASN H 1 1
30 4064 1 1 3 ASN HA H -4.917 -0.089 -0.362 1.00 . A A . 3 ASN HA 1 1
30 4065 1 1 3 ASN HB2 H -6.889 0.191 1.413 1.00 . A A . 3 ASN HB2 1 1
30 4066 1 1 3 ASN HB3 H -6.260 1.836 1.504 1.00 . A A . 3 ASN HB3 1 1
30 4067 1 1 3 ASN HD21 H -5.346 1.483 -1.441 1.00 . A A . 3 ASN HD21 1 1
30 4068 1 1 3 ASN HD22 H -6.764 1.747 -2.327 1.00 . A A . 3 ASN HD22 1 1
30 4069 1 1 3 ASN N N -4.576 -0.490 1.676 1.00 . A A . 3 ASN N 1 1
30 4070 1 1 3 ASN ND2 N -6.325 1.531 -1.486 1.00 . A A . 3 ASN ND2 1 1
30 4071 1 1 3 ASN O O -4.269 2.717 0.248 1.00 . A A . 3 ASN O 1 1
30 4072 1 1 3 ASN OD1 O -8.251 1.360 -0.470 1.00 . A A . 3 ASN OD1 1 1
30 4073 1 1 4 PHE C C -0.349 1.773 0.465 1.00 . A A . 4 PHE C 1 1
30 4074 1 1 4 PHE CA C -1.672 2.378 0.927 1.00 . A A . 4 PHE CA 1 1
30 4075 1 1 4 PHE CB C -1.593 2.788 2.402 1.00 . A A . 4 PHE CB 1 1
30 4076 1 1 4 PHE CD1 C -3.919 2.555 3.363 1.00 . A A . 4 PHE CD1 1 1
30 4077 1 1 4 PHE CD2 C -2.278 0.836 3.849 1.00 . A A . 4 PHE CD2 1 1
30 4078 1 1 4 PHE CE1 C -4.868 1.862 4.124 1.00 . A A . 4 PHE CE1 1 1
30 4079 1 1 4 PHE CE2 C -3.228 0.144 4.611 1.00 . A A . 4 PHE CE2 1 1
30 4080 1 1 4 PHE CG C -2.623 2.041 3.225 1.00 . A A . 4 PHE CG 1 1
30 4081 1 1 4 PHE CZ C -4.523 0.658 4.748 1.00 . A A . 4 PHE CZ 1 1
30 4082 1 1 4 PHE H H -2.443 0.425 1.158 1.00 . A A . 4 PHE H 1 1
30 4083 1 1 4 PHE HA H -1.956 3.217 0.313 1.00 . A A . 4 PHE HA 1 1
30 4084 1 1 4 PHE HB2 H -0.612 2.553 2.780 1.00 . A A . 4 PHE HB2 1 1
30 4085 1 1 4 PHE HB3 H -1.771 3.843 2.484 1.00 . A A . 4 PHE HB3 1 1
30 4086 1 1 4 PHE HD1 H -4.185 3.483 2.881 1.00 . A A . 4 PHE HD1 1 1
30 4087 1 1 4 PHE HD2 H -1.279 0.438 3.744 1.00 . A A . 4 PHE HD2 1 1
30 4088 1 1 4 PHE HE1 H -5.868 2.258 4.229 1.00 . A A . 4 PHE HE1 1 1
30 4089 1 1 4 PHE HE2 H -2.962 -0.785 5.092 1.00 . A A . 4 PHE HE2 1 1
30 4090 1 1 4 PHE HZ H -5.256 0.124 5.335 1.00 . A A . 4 PHE HZ 1 1
30 4091 1 1 4 PHE N N -2.697 1.324 0.897 1.00 . A A . 4 PHE N 1 1
30 4092 1 1 4 PHE O O -0.331 0.839 -0.313 1.00 . A A . 4 PHE O 1 1
30 4093 1 1 5 GLY C C 2.754 1.104 1.755 1.00 . A A . 5 GLY C 1 1
30 4094 1 1 5 GLY CA C 2.055 1.695 0.530 1.00 . A A . 5 GLY CA 1 1
30 4095 1 1 5 GLY H H 0.723 3.018 1.577 1.00 . A A . 5 GLY H 1 1
30 4096 1 1 5 GLY HA2 H 1.885 0.917 -0.201 1.00 . A A . 5 GLY HA2 1 1
30 4097 1 1 5 GLY HA3 H 2.671 2.467 0.102 1.00 . A A . 5 GLY HA3 1 1
30 4098 1 1 5 GLY N N 0.752 2.273 0.941 1.00 . A A . 5 GLY N 1 1
30 4099 1 1 5 GLY O O 3.961 0.964 1.782 1.00 . A A . 5 GLY O 1 1
30 4100 1 1 6 ALA C C 2.864 -1.300 3.814 1.00 . A A . 6 ALA C 1 1
30 4101 1 1 6 ALA CA C 2.627 0.189 3.990 1.00 . A A . 6 ALA CA 1 1
30 4102 1 1 6 ALA CB C 1.629 0.452 5.116 1.00 . A A . 6 ALA CB 1 1
30 4103 1 1 6 ALA H H 1.045 0.884 2.740 1.00 . A A . 6 ALA H 1 1
30 4104 1 1 6 ALA HA H 3.528 0.678 4.180 1.00 . A A . 6 ALA HA 1 1
30 4105 1 1 6 ALA HB1 H 1.655 1.498 5.382 1.00 . A A . 6 ALA HB1 1 1
30 4106 1 1 6 ALA HB2 H 1.893 -0.145 5.977 1.00 . A A . 6 ALA HB2 1 1
30 4107 1 1 6 ALA HB3 H 0.636 0.189 4.785 1.00 . A A . 6 ALA HB3 1 1
30 4108 1 1 6 ALA N N 2.006 0.760 2.774 1.00 . A A . 6 ALA N 1 1
30 4109 1 1 6 ALA O O 3.846 -1.859 4.264 1.00 . A A . 6 ALA O 1 1
30 4110 1 1 7 ILE C C 2.699 -3.612 1.537 1.00 . A A . 7 ILE C 1 1
30 4111 1 1 7 ILE CA C 2.044 -3.368 2.901 1.00 . A A . 7 ILE CA 1 1
30 4112 1 1 7 ILE CB C 0.597 -3.843 2.999 1.00 . A A . 7 ILE CB 1 1
30 4113 1 1 7 ILE CD1 C 0.846 -5.689 1.460 1.00 . A A . 7 ILE CD1 1 1
30 4114 1 1 7 ILE CG1 C 0.140 -4.360 1.670 1.00 . A A . 7 ILE CG1 1 1
30 4115 1 1 7 ILE CG2 C -0.318 -2.732 3.473 1.00 . A A . 7 ILE CG2 1 1
30 4116 1 1 7 ILE H H 1.203 -1.434 2.820 1.00 . A A . 7 ILE H 1 1
30 4117 1 1 7 ILE HA H 2.594 -3.852 3.640 1.00 . A A . 7 ILE HA 1 1
30 4118 1 1 7 ILE HB H 0.557 -4.631 3.716 1.00 . A A . 7 ILE HB 1 1
30 4119 1 1 7 ILE HD11 H 1.589 -5.820 2.243 1.00 . A A . 7 ILE HD11 1 1
30 4120 1 1 7 ILE HD12 H 1.338 -5.684 0.503 1.00 . A A . 7 ILE HD12 1 1
30 4121 1 1 7 ILE HD13 H 0.133 -6.489 1.509 1.00 . A A . 7 ILE HD13 1 1
30 4122 1 1 7 ILE HG12 H -0.931 -4.489 1.685 1.00 . A A . 7 ILE HG12 1 1
30 4123 1 1 7 ILE HG13 H 0.421 -3.662 0.896 1.00 . A A . 7 ILE HG13 1 1
30 4124 1 1 7 ILE HG21 H 0.151 -2.216 4.298 1.00 . A A . 7 ILE HG21 1 1
30 4125 1 1 7 ILE HG22 H -1.249 -3.160 3.797 1.00 . A A . 7 ILE HG22 1 1
30 4126 1 1 7 ILE HG23 H -0.490 -2.044 2.663 1.00 . A A . 7 ILE HG23 1 1
30 4127 1 1 7 ILE N N 1.960 -1.925 3.158 1.00 . A A . 7 ILE N 1 1
30 4128 1 1 7 ILE O O 3.169 -4.692 1.235 1.00 . A A . 7 ILE O 1 1
30 4129 1 1 8 LEU C C 4.882 -2.378 -0.504 1.00 . A A . 8 LEU C 1 1
30 4130 1 1 8 LEU CA C 3.390 -2.724 -0.604 1.00 . A A . 8 LEU CA 1 1
30 4131 1 1 8 LEU CB C 2.536 -1.784 -1.491 1.00 . A A . 8 LEU CB 1 1
30 4132 1 1 8 LEU CD1 C 4.134 0.068 -1.137 1.00 . A A . 8 LEU CD1 1 1
30 4133 1 1 8 LEU CD2 C 4.351 -1.453 -3.150 1.00 . A A . 8 LEU CD2 1 1
30 4134 1 1 8 LEU CG C 3.384 -0.741 -2.196 1.00 . A A . 8 LEU CG 1 1
30 4135 1 1 8 LEU H H 2.400 -1.736 1.022 1.00 . A A . 8 LEU H 1 1
30 4136 1 1 8 LEU HA H 3.302 -3.709 -0.962 1.00 . A A . 8 LEU HA 1 1
30 4137 1 1 8 LEU HB2 H 2.023 -2.375 -2.234 1.00 . A A . 8 LEU HB2 1 1
30 4138 1 1 8 LEU HB3 H 1.804 -1.285 -0.873 1.00 . A A . 8 LEU HB3 1 1
30 4139 1 1 8 LEU HD11 H 3.948 1.115 -1.287 1.00 . A A . 8 LEU HD11 1 1
30 4140 1 1 8 LEU HD12 H 5.191 -0.132 -1.211 1.00 . A A . 8 LEU HD12 1 1
30 4141 1 1 8 LEU HD13 H 3.782 -0.223 -0.153 1.00 . A A . 8 LEU HD13 1 1
30 4142 1 1 8 LEU HD21 H 5.363 -1.156 -2.931 1.00 . A A . 8 LEU HD21 1 1
30 4143 1 1 8 LEU HD22 H 4.108 -1.194 -4.169 1.00 . A A . 8 LEU HD22 1 1
30 4144 1 1 8 LEU HD23 H 4.255 -2.526 -3.024 1.00 . A A . 8 LEU HD23 1 1
30 4145 1 1 8 LEU HG H 2.741 -0.080 -2.759 1.00 . A A . 8 LEU HG 1 1
30 4146 1 1 8 LEU N N 2.757 -2.599 0.733 1.00 . A A . 8 LEU N 1 1
30 4147 1 1 8 LEU O O 5.666 -2.663 -1.388 1.00 . A A . 8 LEU O 1 1
30 4148 1 1 9 SER C C 7.473 -2.631 1.385 1.00 . A A . 9 SER C 1 1
30 4149 1 1 9 SER CA C 6.720 -1.447 0.773 1.00 . A A . 9 SER CA 1 1
30 4150 1 1 9 SER CB C 6.719 -0.257 1.731 1.00 . A A . 9 SER CB 1 1
30 4151 1 1 9 SER H H 4.634 -1.607 1.293 1.00 . A A . 9 SER H 1 1
30 4152 1 1 9 SER HA H 7.162 -1.164 -0.168 1.00 . A A . 9 SER HA 1 1
30 4153 1 1 9 SER HB2 H 5.786 -0.222 2.267 1.00 . A A . 9 SER HB2 1 1
30 4154 1 1 9 SER HB3 H 7.532 -0.364 2.438 1.00 . A A . 9 SER HB3 1 1
30 4155 1 1 9 SER HG H 7.653 0.850 0.432 1.00 . A A . 9 SER HG 1 1
30 4156 1 1 9 SER N N 5.280 -1.798 0.588 1.00 . A A . 9 SER N 1 1
30 4157 1 1 9 SER O O 8.204 -3.328 0.710 1.00 . A A . 9 SER O 1 1
30 4158 1 1 9 SER OG O 6.876 0.945 0.988 1.00 . A A . 9 SER OG 1 1
30 4159 1 1 10 SER C C 7.205 -4.449 4.553 1.00 . A A . 10 SER C 1 1
30 4160 1 1 10 SER CA C 7.980 -4.000 3.312 1.00 . A A . 10 SER CA 1 1
30 4161 1 1 10 SER CB C 9.362 -3.470 3.689 1.00 . A A . 10 SER CB 1 1
30 4162 1 1 10 SER H H 6.699 -2.313 3.174 1.00 . A A . 10 SER H 1 1
30 4163 1 1 10 SER HA H 8.069 -4.803 2.620 1.00 . A A . 10 SER HA 1 1
30 4164 1 1 10 SER HB2 H 9.733 -2.833 2.904 1.00 . A A . 10 SER HB2 1 1
30 4165 1 1 10 SER HB3 H 9.289 -2.901 4.607 1.00 . A A . 10 SER HB3 1 1
30 4166 1 1 10 SER HG H 10.795 -4.633 3.075 1.00 . A A . 10 SER HG 1 1
30 4167 1 1 10 SER N N 7.291 -2.869 2.658 1.00 . A A . 10 SER N 1 1
30 4168 1 1 10 SER O O 6.592 -5.503 4.497 1.00 . A A . 10 SER O 1 1
30 4169 1 1 10 SER OXT O 7.238 -3.731 5.539 1.00 . A A . 10 SER OXT 1 1
30 4170 1 1 10 SER OG O 10.252 -4.564 3.863 1.00 . A A . 10 SER OG 1 1
31 4171 1 1 1 SER C C -5.669 -5.247 2.687 1.00 . A A . 1 SER C 1 1
31 4172 1 1 1 SER CA C -6.000 -6.592 2.034 1.00 . A A . 1 SER CA 1 1
31 4173 1 1 1 SER CB C -4.720 -7.337 1.658 1.00 . A A . 1 SER CB 1 1
31 4174 1 1 1 SER H1 H -6.080 -5.892 0.073 1.00 . A A . 1 SER H1 1 1
31 4175 1 1 1 SER H2 H -7.557 -5.790 0.906 1.00 . A A . 1 SER H2 1 1
31 4176 1 1 1 SER H3 H -6.998 -7.293 0.345 1.00 . A A . 1 SER H3 1 1
31 4177 1 1 1 SER HA H -6.598 -7.196 2.697 1.00 . A A . 1 SER HA 1 1
31 4178 1 1 1 SER HB2 H -4.103 -6.706 1.042 1.00 . A A . 1 SER HB2 1 1
31 4179 1 1 1 SER HB3 H -4.180 -7.598 2.559 1.00 . A A . 1 SER HB3 1 1
31 4180 1 1 1 SER HG H -4.953 -8.324 -0.001 1.00 . A A . 1 SER HG 1 1
31 4181 1 1 1 SER N N -6.713 -6.376 0.742 1.00 . A A . 1 SER N 1 1
31 4182 1 1 1 SER O O -5.886 -5.048 3.867 1.00 . A A . 1 SER O 1 1
31 4183 1 1 1 SER OG O -5.057 -8.513 0.934 1.00 . A A . 1 SER OG 1 1
31 4184 1 1 2 ASN C C -5.169 -1.903 1.472 1.00 . A A . 2 ASN C 1 1
31 4185 1 1 2 ASN CA C -4.805 -2.999 2.481 1.00 . A A . 2 ASN CA 1 1
31 4186 1 1 2 ASN CB C -3.303 -3.056 2.751 1.00 . A A . 2 ASN CB 1 1
31 4187 1 1 2 ASN CG C -3.001 -4.266 3.643 1.00 . A A . 2 ASN CG 1 1
31 4188 1 1 2 ASN H H -4.989 -4.496 0.997 1.00 . A A . 2 ASN H 1 1
31 4189 1 1 2 ASN HA H -5.336 -2.859 3.386 1.00 . A A . 2 ASN HA 1 1
31 4190 1 1 2 ASN HB2 H -2.771 -3.152 1.816 1.00 . A A . 2 ASN HB2 1 1
31 4191 1 1 2 ASN HB3 H -2.991 -2.154 3.255 1.00 . A A . 2 ASN HB3 1 1
31 4192 1 1 2 ASN HD21 H -2.929 -5.545 2.127 1.00 . A A . 2 ASN HD21 1 1
31 4193 1 1 2 ASN HD22 H -2.657 -6.222 3.660 1.00 . A A . 2 ASN HD22 1 1
31 4194 1 1 2 ASN N N -5.148 -4.323 1.926 1.00 . A A . 2 ASN N 1 1
31 4195 1 1 2 ASN ND2 N -2.850 -5.442 3.097 1.00 . A A . 2 ASN ND2 1 1
31 4196 1 1 2 ASN O O -6.151 -2.022 0.767 1.00 . A A . 2 ASN O 1 1
31 4197 1 1 2 ASN OD1 O -2.905 -4.140 4.848 1.00 . A A . 2 ASN OD1 1 1
31 4198 1 1 3 ASN C C -3.795 1.420 0.551 1.00 . A A . 3 ASN C 1 1
31 4199 1 1 3 ASN CA C -4.747 0.238 0.402 1.00 . A A . 3 ASN CA 1 1
31 4200 1 1 3 ASN CB C -6.180 0.673 0.736 1.00 . A A . 3 ASN CB 1 1
31 4201 1 1 3 ASN CG C -7.054 0.572 -0.517 1.00 . A A . 3 ASN CG 1 1
31 4202 1 1 3 ASN H H -3.599 -0.744 1.949 1.00 . A A . 3 ASN H 1 1
31 4203 1 1 3 ASN HA H -4.702 -0.153 -0.596 1.00 . A A . 3 ASN HA 1 1
31 4204 1 1 3 ASN HB2 H -6.583 0.036 1.509 1.00 . A A . 3 ASN HB2 1 1
31 4205 1 1 3 ASN HB3 H -6.175 1.696 1.083 1.00 . A A . 3 ASN HB3 1 1
31 4206 1 1 3 ASN HD21 H -6.685 -1.361 -0.792 1.00 . A A . 3 ASN HD21 1 1
31 4207 1 1 3 ASN HD22 H -7.718 -0.648 -1.936 1.00 . A A . 3 ASN HD22 1 1
31 4208 1 1 3 ASN N N -4.401 -0.838 1.383 1.00 . A A . 3 ASN N 1 1
31 4209 1 1 3 ASN ND2 N -7.161 -0.574 -1.133 1.00 . A A . 3 ASN ND2 1 1
31 4210 1 1 3 ASN O O -4.180 2.562 0.396 1.00 . A A . 3 ASN O 1 1
31 4211 1 1 3 ASN OD1 O -7.644 1.545 -0.940 1.00 . A A . 3 ASN OD1 1 1
31 4212 1 1 4 PHE C C -0.232 1.743 0.533 1.00 . A A . 4 PHE C 1 1
31 4213 1 1 4 PHE CA C -1.579 2.246 1.021 1.00 . A A . 4 PHE CA 1 1
31 4214 1 1 4 PHE CB C -1.522 2.510 2.530 1.00 . A A . 4 PHE CB 1 1
31 4215 1 1 4 PHE CD1 C -3.926 2.991 3.123 1.00 . A A . 4 PHE CD1 1 1
31 4216 1 1 4 PHE CD2 C -2.940 0.904 3.863 1.00 . A A . 4 PHE CD2 1 1
31 4217 1 1 4 PHE CE1 C -5.137 2.634 3.728 1.00 . A A . 4 PHE CE1 1 1
31 4218 1 1 4 PHE CE2 C -4.151 0.546 4.468 1.00 . A A . 4 PHE CE2 1 1
31 4219 1 1 4 PHE CG C -2.829 2.127 3.189 1.00 . A A . 4 PHE CG 1 1
31 4220 1 1 4 PHE CZ C -5.249 1.412 4.401 1.00 . A A . 4 PHE CZ 1 1
31 4221 1 1 4 PHE H H -2.265 0.236 0.981 1.00 . A A . 4 PHE H 1 1
31 4222 1 1 4 PHE HA H -1.885 3.134 0.488 1.00 . A A . 4 PHE HA 1 1
31 4223 1 1 4 PHE HB2 H -0.726 1.920 2.958 1.00 . A A . 4 PHE HB2 1 1
31 4224 1 1 4 PHE HB3 H -1.327 3.553 2.701 1.00 . A A . 4 PHE HB3 1 1
31 4225 1 1 4 PHE HD1 H -3.839 3.934 2.603 1.00 . A A . 4 PHE HD1 1 1
31 4226 1 1 4 PHE HD2 H -2.093 0.235 3.914 1.00 . A A . 4 PHE HD2 1 1
31 4227 1 1 4 PHE HE1 H -5.983 3.301 3.676 1.00 . A A . 4 PHE HE1 1 1
31 4228 1 1 4 PHE HE2 H -4.237 -0.397 4.988 1.00 . A A . 4 PHE HE2 1 1
31 4229 1 1 4 PHE HZ H -6.182 1.137 4.868 1.00 . A A . 4 PHE HZ 1 1
31 4230 1 1 4 PHE N N -2.558 1.157 0.853 1.00 . A A . 4 PHE N 1 1
31 4231 1 1 4 PHE O O -0.153 0.811 -0.243 1.00 . A A . 4 PHE O 1 1
31 4232 1 1 5 GLY C C 2.856 1.244 1.807 1.00 . A A . 5 GLY C 1 1
31 4233 1 1 5 GLY CA C 2.162 1.843 0.586 1.00 . A A . 5 GLY CA 1 1
31 4234 1 1 5 GLY H H 0.743 3.055 1.645 1.00 . A A . 5 GLY H 1 1
31 4235 1 1 5 GLY HA2 H 2.051 1.085 -0.179 1.00 . A A . 5 GLY HA2 1 1
31 4236 1 1 5 GLY HA3 H 2.743 2.664 0.207 1.00 . A A . 5 GLY HA3 1 1
31 4237 1 1 5 GLY N N 0.826 2.322 1.000 1.00 . A A . 5 GLY N 1 1
31 4238 1 1 5 GLY O O 4.067 1.151 1.859 1.00 . A A . 5 GLY O 1 1
31 4239 1 1 6 ALA C C 2.901 -1.229 3.832 1.00 . A A . 6 ALA C 1 1
31 4240 1 1 6 ALA CA C 2.710 0.263 4.008 1.00 . A A . 6 ALA CA 1 1
31 4241 1 1 6 ALA CB C 1.730 0.559 5.143 1.00 . A A . 6 ALA CB 1 1
31 4242 1 1 6 ALA H H 1.124 0.924 2.744 1.00 . A A . 6 ALA H 1 1
31 4243 1 1 6 ALA HA H 3.624 0.728 4.185 1.00 . A A . 6 ALA HA 1 1
31 4244 1 1 6 ALA HB1 H 1.167 1.451 4.909 1.00 . A A . 6 ALA HB1 1 1
31 4245 1 1 6 ALA HB2 H 2.279 0.710 6.062 1.00 . A A . 6 ALA HB2 1 1
31 4246 1 1 6 ALA HB3 H 1.052 -0.273 5.261 1.00 . A A . 6 ALA HB3 1 1
31 4247 1 1 6 ALA N N 2.095 0.843 2.797 1.00 . A A . 6 ALA N 1 1
31 4248 1 1 6 ALA O O 3.879 -1.817 4.250 1.00 . A A . 6 ALA O 1 1
31 4249 1 1 7 ILE C C 2.503 -3.549 1.559 1.00 . A A . 7 ILE C 1 1
31 4250 1 1 7 ILE CA C 1.967 -3.268 2.969 1.00 . A A . 7 ILE CA 1 1
31 4251 1 1 7 ILE CB C 0.519 -3.683 3.197 1.00 . A A . 7 ILE CB 1 1
31 4252 1 1 7 ILE CD1 C 0.588 -5.569 1.681 1.00 . A A . 7 ILE CD1 1 1
31 4253 1 1 7 ILE CG1 C -0.062 -4.214 1.923 1.00 . A A . 7 ILE CG1 1 1
31 4254 1 1 7 ILE CG2 C -0.307 -2.514 3.705 1.00 . A A . 7 ILE CG2 1 1
31 4255 1 1 7 ILE H H 1.196 -1.308 2.909 1.00 . A A . 7 ILE H 1 1
31 4256 1 1 7 ILE HA H 2.560 -3.761 3.668 1.00 . A A . 7 ILE HA 1 1
31 4257 1 1 7 ILE HB H 0.503 -4.449 3.939 1.00 . A A . 7 ILE HB 1 1
31 4258 1 1 7 ILE HD11 H -0.143 -6.345 1.796 1.00 . A A . 7 ILE HD11 1 1
31 4259 1 1 7 ILE HD12 H 1.384 -5.712 2.409 1.00 . A A . 7 ILE HD12 1 1
31 4260 1 1 7 ILE HD13 H 1.006 -5.593 0.691 1.00 . A A . 7 ILE HD13 1 1
31 4261 1 1 7 ILE HG12 H -1.129 -4.311 2.027 1.00 . A A . 7 ILE HG12 1 1
31 4262 1 1 7 ILE HG13 H 0.175 -3.540 1.115 1.00 . A A . 7 ILE HG13 1 1
31 4263 1 1 7 ILE HG21 H 0.259 -1.980 4.454 1.00 . A A . 7 ILE HG21 1 1
31 4264 1 1 7 ILE HG22 H -1.213 -2.886 4.141 1.00 . A A . 7 ILE HG22 1 1
31 4265 1 1 7 ILE HG23 H -0.536 -1.856 2.884 1.00 . A A . 7 ILE HG23 1 1
31 4266 1 1 7 ILE N N 1.949 -1.825 3.217 1.00 . A A . 7 ILE N 1 1
31 4267 1 1 7 ILE O O 2.935 -4.640 1.242 1.00 . A A . 7 ILE O 1 1
31 4268 1 1 8 LEU C C 4.522 -2.479 -0.721 1.00 . A A . 8 LEU C 1 1
31 4269 1 1 8 LEU CA C 3.008 -2.717 -0.665 1.00 . A A . 8 LEU CA 1 1
31 4270 1 1 8 LEU CB C 2.276 -1.654 -1.481 1.00 . A A . 8 LEU CB 1 1
31 4271 1 1 8 LEU CD1 C 0.160 -2.946 -1.237 1.00 . A A . 8 LEU CD1 1 1
31 4272 1 1 8 LEU CD2 C 0.388 -1.249 -3.057 1.00 . A A . 8 LEU CD2 1 1
31 4273 1 1 8 LEU CG C 1.123 -2.308 -2.239 1.00 . A A . 8 LEU CG 1 1
31 4274 1 1 8 LEU H H 2.156 -1.692 1.027 1.00 . A A . 8 LEU H 1 1
31 4275 1 1 8 LEU HA H 2.760 -3.696 -1.044 1.00 . A A . 8 LEU HA 1 1
31 4276 1 1 8 LEU HB2 H 1.889 -0.893 -0.819 1.00 . A A . 8 LEU HB2 1 1
31 4277 1 1 8 LEU HB3 H 2.960 -1.207 -2.187 1.00 . A A . 8 LEU HB3 1 1
31 4278 1 1 8 LEU HD11 H 0.626 -3.816 -0.796 1.00 . A A . 8 LEU HD11 1 1
31 4279 1 1 8 LEU HD12 H -0.745 -3.239 -1.743 1.00 . A A . 8 LEU HD12 1 1
31 4280 1 1 8 LEU HD13 H -0.075 -2.232 -0.460 1.00 . A A . 8 LEU HD13 1 1
31 4281 1 1 8 LEU HD21 H -0.616 -1.589 -3.264 1.00 . A A . 8 LEU HD21 1 1
31 4282 1 1 8 LEU HD22 H 0.912 -1.086 -3.987 1.00 . A A . 8 LEU HD22 1 1
31 4283 1 1 8 LEU HD23 H 0.349 -0.326 -2.498 1.00 . A A . 8 LEU HD23 1 1
31 4284 1 1 8 LEU HG H 1.513 -3.071 -2.897 1.00 . A A . 8 LEU HG 1 1
31 4285 1 1 8 LEU N N 2.494 -2.554 0.728 1.00 . A A . 8 LEU N 1 1
31 4286 1 1 8 LEU O O 5.084 -2.279 -1.780 1.00 . A A . 8 LEU O 1 1
31 4287 1 1 9 SER C C 7.322 -3.045 1.545 1.00 . A A . 9 SER C 1 1
31 4288 1 1 9 SER CA C 6.659 -2.266 0.404 1.00 . A A . 9 SER CA 1 1
31 4289 1 1 9 SER CB C 6.811 -0.758 0.612 1.00 . A A . 9 SER CB 1 1
31 4290 1 1 9 SER H H 4.721 -2.652 1.249 1.00 . A A . 9 SER H 1 1
31 4291 1 1 9 SER HA H 7.084 -2.550 -0.545 1.00 . A A . 9 SER HA 1 1
31 4292 1 1 9 SER HB2 H 7.701 -0.414 0.113 1.00 . A A . 9 SER HB2 1 1
31 4293 1 1 9 SER HB3 H 5.949 -0.254 0.195 1.00 . A A . 9 SER HB3 1 1
31 4294 1 1 9 SER HG H 7.426 0.331 2.103 1.00 . A A . 9 SER HG 1 1
31 4295 1 1 9 SER N N 5.187 -2.495 0.405 1.00 . A A . 9 SER N 1 1
31 4296 1 1 9 SER O O 8.397 -2.703 1.999 1.00 . A A . 9 SER O 1 1
31 4297 1 1 9 SER OG O 6.916 -0.476 2.002 1.00 . A A . 9 SER OG 1 1
31 4298 1 1 10 SER C C 6.739 -6.332 3.047 1.00 . A A . 10 SER C 1 1
31 4299 1 1 10 SER CA C 7.280 -4.901 3.095 1.00 . A A . 10 SER CA 1 1
31 4300 1 1 10 SER CB C 6.863 -4.200 4.387 1.00 . A A . 10 SER CB 1 1
31 4301 1 1 10 SER H H 5.850 -4.360 1.624 1.00 . A A . 10 SER H 1 1
31 4302 1 1 10 SER HA H 8.339 -4.901 3.001 1.00 . A A . 10 SER HA 1 1
31 4303 1 1 10 SER HB2 H 6.028 -3.549 4.191 1.00 . A A . 10 SER HB2 1 1
31 4304 1 1 10 SER HB3 H 6.573 -4.942 5.119 1.00 . A A . 10 SER HB3 1 1
31 4305 1 1 10 SER HG H 8.720 -4.006 4.934 1.00 . A A . 10 SER HG 1 1
31 4306 1 1 10 SER N N 6.695 -4.096 2.003 1.00 . A A . 10 SER N 1 1
31 4307 1 1 10 SER O O 5.529 -6.487 3.047 1.00 . A A . 10 SER O 1 1
31 4308 1 1 10 SER OXT O 7.545 -7.248 3.013 1.00 . A A . 10 SER OXT 1 1
31 4309 1 1 10 SER OG O 7.953 -3.431 4.878 1.00 . A A . 10 SER OG 1 1
32 4310 1 1 1 SER C C -6.600 -3.795 3.824 1.00 . A A . 1 SER C 1 1
32 4311 1 1 1 SER CA C -7.499 -5.032 3.878 1.00 . A A . 1 SER CA 1 1
32 4312 1 1 1 SER CB C -6.681 -6.278 4.211 1.00 . A A . 1 SER CB 1 1
32 4313 1 1 1 SER H1 H -7.329 -5.317 1.820 1.00 . A A . 1 SER H1 1 1
32 4314 1 1 1 SER H2 H -8.768 -4.550 2.297 1.00 . A A . 1 SER H2 1 1
32 4315 1 1 1 SER H3 H -8.571 -6.219 2.542 1.00 . A A . 1 SER H3 1 1
32 4316 1 1 1 SER HA H -8.281 -4.899 4.610 1.00 . A A . 1 SER HA 1 1
32 4317 1 1 1 SER HB2 H -6.175 -6.139 5.152 1.00 . A A . 1 SER HB2 1 1
32 4318 1 1 1 SER HB3 H -7.341 -7.132 4.281 1.00 . A A . 1 SER HB3 1 1
32 4319 1 1 1 SER HG H -5.588 -7.439 3.095 1.00 . A A . 1 SER HG 1 1
32 4320 1 1 1 SER N N -8.086 -5.300 2.533 1.00 . A A . 1 SER N 1 1
32 4321 1 1 1 SER O O -6.834 -2.817 4.507 1.00 . A A . 1 SER O 1 1
32 4322 1 1 1 SER OG O -5.716 -6.491 3.189 1.00 . A A . 1 SER OG 1 1
32 4323 1 1 2 ASN C C -5.015 -1.831 1.699 1.00 . A A . 2 ASN C 1 1
32 4324 1 1 2 ASN CA C -4.658 -2.677 2.922 1.00 . A A . 2 ASN CA 1 1
32 4325 1 1 2 ASN CB C -3.254 -3.273 2.781 1.00 . A A . 2 ASN CB 1 1
32 4326 1 1 2 ASN CG C -3.050 -4.366 3.834 1.00 . A A . 2 ASN CG 1 1
32 4327 1 1 2 ASN H H -5.396 -4.614 2.495 1.00 . A A . 2 ASN H 1 1
32 4328 1 1 2 ASN HA H -4.722 -2.103 3.811 1.00 . A A . 2 ASN HA 1 1
32 4329 1 1 2 ASN HB2 H -3.141 -3.694 1.794 1.00 . A A . 2 ASN HB2 1 1
32 4330 1 1 2 ASN HB3 H -2.519 -2.494 2.927 1.00 . A A . 2 ASN HB3 1 1
32 4331 1 1 2 ASN HD21 H -2.884 -5.822 2.494 1.00 . A A . 2 ASN HD21 1 1
32 4332 1 1 2 ASN HD22 H -2.752 -6.309 4.115 1.00 . A A . 2 ASN HD22 1 1
32 4333 1 1 2 ASN N N -5.570 -3.832 3.021 1.00 . A A . 2 ASN N 1 1
32 4334 1 1 2 ASN ND2 N -2.880 -5.602 3.449 1.00 . A A . 2 ASN ND2 1 1
32 4335 1 1 2 ASN O O -5.884 -2.182 0.928 1.00 . A A . 2 ASN O 1 1
32 4336 1 1 2 ASN OD1 O -3.044 -4.093 5.017 1.00 . A A . 2 ASN OD1 1 1
32 4337 1 1 3 ASN C C -3.759 1.400 0.427 1.00 . A A . 3 ASN C 1 1
32 4338 1 1 3 ASN CA C -4.658 0.158 0.351 1.00 . A A . 3 ASN CA 1 1
32 4339 1 1 3 ASN CB C -6.151 0.504 0.503 1.00 . A A . 3 ASN CB 1 1
32 4340 1 1 3 ASN CG C -6.508 1.748 -0.307 1.00 . A A . 3 ASN CG 1 1
32 4341 1 1 3 ASN H H -3.658 -0.444 2.144 1.00 . A A . 3 ASN H 1 1
32 4342 1 1 3 ASN HA H -4.486 -0.376 -0.566 1.00 . A A . 3 ASN HA 1 1
32 4343 1 1 3 ASN HB2 H -6.746 -0.328 0.153 1.00 . A A . 3 ASN HB2 1 1
32 4344 1 1 3 ASN HB3 H -6.369 0.684 1.545 1.00 . A A . 3 ASN HB3 1 1
32 4345 1 1 3 ASN HD21 H -6.368 2.951 1.262 1.00 . A A . 3 ASN HD21 1 1
32 4346 1 1 3 ASN HD22 H -6.771 3.709 -0.200 1.00 . A A . 3 ASN HD22 1 1
32 4347 1 1 3 ASN N N -4.354 -0.715 1.515 1.00 . A A . 3 ASN N 1 1
32 4348 1 1 3 ASN ND2 N -6.556 2.899 0.301 1.00 . A A . 3 ASN ND2 1 1
32 4349 1 1 3 ASN O O -4.155 2.504 0.115 1.00 . A A . 3 ASN O 1 1
32 4350 1 1 3 ASN OD1 O -6.744 1.673 -1.497 1.00 . A A . 3 ASN OD1 1 1
32 4351 1 1 4 PHE C C -0.235 1.873 0.521 1.00 . A A . 4 PHE C 1 1
32 4352 1 1 4 PHE CA C -1.608 2.348 0.978 1.00 . A A . 4 PHE CA 1 1
32 4353 1 1 4 PHE CB C -1.594 2.679 2.477 1.00 . A A . 4 PHE CB 1 1
32 4354 1 1 4 PHE CD1 C -3.996 2.394 3.211 1.00 . A A . 4 PHE CD1 1 1
32 4355 1 1 4 PHE CD2 C -2.368 0.725 3.879 1.00 . A A . 4 PHE CD2 1 1
32 4356 1 1 4 PHE CE1 C -4.998 1.686 3.887 1.00 . A A . 4 PHE CE1 1 1
32 4357 1 1 4 PHE CE2 C -3.370 0.017 4.554 1.00 . A A . 4 PHE CE2 1 1
32 4358 1 1 4 PHE CG C -2.680 1.915 3.207 1.00 . A A . 4 PHE CG 1 1
32 4359 1 1 4 PHE CZ C -4.685 0.498 4.557 1.00 . A A . 4 PHE CZ 1 1
32 4360 1 1 4 PHE H H -2.238 0.329 1.110 1.00 . A A . 4 PHE H 1 1
32 4361 1 1 4 PHE HA H -1.943 3.196 0.402 1.00 . A A . 4 PHE HA 1 1
32 4362 1 1 4 PHE HB2 H -0.637 2.404 2.889 1.00 . A A . 4 PHE HB2 1 1
32 4363 1 1 4 PHE HB3 H -1.754 3.736 2.606 1.00 . A A . 4 PHE HB3 1 1
32 4364 1 1 4 PHE HD1 H -4.238 3.310 2.694 1.00 . A A . 4 PHE HD1 1 1
32 4365 1 1 4 PHE HD2 H -1.353 0.352 3.874 1.00 . A A . 4 PHE HD2 1 1
32 4366 1 1 4 PHE HE1 H -6.013 2.056 3.888 1.00 . A A . 4 PHE HE1 1 1
32 4367 1 1 4 PHE HE2 H -3.129 -0.900 5.070 1.00 . A A . 4 PHE HE2 1 1
32 4368 1 1 4 PHE HZ H -5.458 -0.048 5.078 1.00 . A A . 4 PHE HZ 1 1
32 4369 1 1 4 PHE N N -2.543 1.217 0.855 1.00 . A A . 4 PHE N 1 1
32 4370 1 1 4 PHE O O -0.127 0.995 -0.314 1.00 . A A . 4 PHE O 1 1
32 4371 1 1 5 GLY C C 2.859 1.321 1.846 1.00 . A A . 5 GLY C 1 1
32 4372 1 1 5 GLY CA C 2.160 1.964 0.649 1.00 . A A . 5 GLY CA 1 1
32 4373 1 1 5 GLY H H 0.712 3.120 1.739 1.00 . A A . 5 GLY H 1 1
32 4374 1 1 5 GLY HA2 H 2.058 1.240 -0.144 1.00 . A A . 5 GLY HA2 1 1
32 4375 1 1 5 GLY HA3 H 2.734 2.806 0.303 1.00 . A A . 5 GLY HA3 1 1
32 4376 1 1 5 GLY N N 0.811 2.421 1.059 1.00 . A A . 5 GLY N 1 1
32 4377 1 1 5 GLY O O 4.071 1.236 1.893 1.00 . A A . 5 GLY O 1 1
32 4378 1 1 6 ALA C C 2.968 -1.228 3.784 1.00 . A A . 6 ALA C 1 1
32 4379 1 1 6 ALA CA C 2.728 0.253 4.008 1.00 . A A . 6 ALA CA 1 1
32 4380 1 1 6 ALA CB C 1.733 0.477 5.147 1.00 . A A . 6 ALA CB 1 1
32 4381 1 1 6 ALA H H 1.139 0.958 2.773 1.00 . A A . 6 ALA H 1 1
32 4382 1 1 6 ALA HA H 3.624 0.733 4.218 1.00 . A A . 6 ALA HA 1 1
32 4383 1 1 6 ALA HB1 H 0.924 -0.234 5.063 1.00 . A A . 6 ALA HB1 1 1
32 4384 1 1 6 ALA HB2 H 1.337 1.480 5.088 1.00 . A A . 6 ALA HB2 1 1
32 4385 1 1 6 ALA HB3 H 2.233 0.342 6.095 1.00 . A A . 6 ALA HB3 1 1
32 4386 1 1 6 ALA N N 2.106 0.876 2.820 1.00 . A A . 6 ALA N 1 1
32 4387 1 1 6 ALA O O 4.013 -1.770 4.086 1.00 . A A . 6 ALA O 1 1
32 4388 1 1 7 ILE C C 2.479 -3.595 1.568 1.00 . A A . 7 ILE C 1 1
32 4389 1 1 7 ILE CA C 2.048 -3.314 3.013 1.00 . A A . 7 ILE CA 1 1
32 4390 1 1 7 ILE CB C 0.645 -3.803 3.361 1.00 . A A . 7 ILE CB 1 1
32 4391 1 1 7 ILE CD1 C 0.639 -5.668 1.828 1.00 . A A . 7 ILE CD1 1 1
32 4392 1 1 7 ILE CG1 C -0.028 -4.339 2.136 1.00 . A A . 7 ILE CG1 1 1
32 4393 1 1 7 ILE CG2 C -0.191 -2.697 3.976 1.00 . A A . 7 ILE CG2 1 1
32 4394 1 1 7 ILE H H 1.177 -1.389 3.065 1.00 . A A . 7 ILE H 1 1
32 4395 1 1 7 ILE HA H 2.715 -3.781 3.660 1.00 . A A . 7 ILE HA 1 1
32 4396 1 1 7 ILE HB H 0.737 -4.584 4.080 1.00 . A A . 7 ILE HB 1 1
32 4397 1 1 7 ILE HD11 H -0.057 -6.466 1.983 1.00 . A A . 7 ILE HD11 1 1
32 4398 1 1 7 ILE HD12 H 1.489 -5.796 2.497 1.00 . A A . 7 ILE HD12 1 1
32 4399 1 1 7 ILE HD13 H 0.988 -5.665 0.811 1.00 . A A . 7 ILE HD13 1 1
32 4400 1 1 7 ILE HG12 H -1.080 -4.471 2.334 1.00 . A A . 7 ILE HG12 1 1
32 4401 1 1 7 ILE HG13 H 0.113 -3.651 1.315 1.00 . A A . 7 ILE HG13 1 1
32 4402 1 1 7 ILE HG21 H 0.406 -2.164 4.701 1.00 . A A . 7 ILE HG21 1 1
32 4403 1 1 7 ILE HG22 H -1.045 -3.132 4.462 1.00 . A A . 7 ILE HG22 1 1
32 4404 1 1 7 ILE HG23 H -0.513 -2.021 3.201 1.00 . A A . 7 ILE HG23 1 1
32 4405 1 1 7 ILE N N 1.985 -1.868 3.274 1.00 . A A . 7 ILE N 1 1
32 4406 1 1 7 ILE O O 2.878 -4.691 1.227 1.00 . A A . 7 ILE O 1 1
32 4407 1 1 8 LEU C C 4.347 -2.496 -0.822 1.00 . A A . 8 LEU C 1 1
32 4408 1 1 8 LEU CA C 2.851 -2.805 -0.679 1.00 . A A . 8 LEU CA 1 1
32 4409 1 1 8 LEU CB C 1.891 -1.884 -1.472 1.00 . A A . 8 LEU CB 1 1
32 4410 1 1 8 LEU CD1 C 3.555 -0.062 -1.465 1.00 . A A . 8 LEU CD1 1 1
32 4411 1 1 8 LEU CD2 C 3.447 -1.694 -3.398 1.00 . A A . 8 LEU CD2 1 1
32 4412 1 1 8 LEU CG C 2.644 -0.906 -2.355 1.00 . A A . 8 LEU CG 1 1
32 4413 1 1 8 LEU H H 2.142 -1.729 1.036 1.00 . A A . 8 LEU H 1 1
32 4414 1 1 8 LEU HA H 2.692 -3.801 -0.972 1.00 . A A . 8 LEU HA 1 1
32 4415 1 1 8 LEU HB2 H 1.252 -2.493 -2.093 1.00 . A A . 8 LEU HB2 1 1
32 4416 1 1 8 LEU HB3 H 1.278 -1.330 -0.776 1.00 . A A . 8 LEU HB3 1 1
32 4417 1 1 8 LEU HD11 H 4.585 -0.297 -1.675 1.00 . A A . 8 LEU HD11 1 1
32 4418 1 1 8 LEU HD12 H 3.340 -0.287 -0.425 1.00 . A A . 8 LEU HD12 1 1
32 4419 1 1 8 LEU HD13 H 3.371 0.981 -1.648 1.00 . A A . 8 LEU HD13 1 1
32 4420 1 1 8 LEU HD21 H 3.336 -2.755 -3.209 1.00 . A A . 8 LEU HD21 1 1
32 4421 1 1 8 LEU HD22 H 4.489 -1.426 -3.333 1.00 . A A . 8 LEU HD22 1 1
32 4422 1 1 8 LEU HD23 H 3.076 -1.467 -4.385 1.00 . A A . 8 LEU HD23 1 1
32 4423 1 1 8 LEU HG H 1.936 -0.259 -2.855 1.00 . A A . 8 LEU HG 1 1
32 4424 1 1 8 LEU N N 2.432 -2.609 0.732 1.00 . A A . 8 LEU N 1 1
32 4425 1 1 8 LEU O O 4.989 -2.874 -1.781 1.00 . A A . 8 LEU O 1 1
32 4426 1 1 9 SER C C 7.176 -2.634 0.769 1.00 . A A . 9 SER C 1 1
32 4427 1 1 9 SER CA C 6.363 -1.519 0.102 1.00 . A A . 9 SER CA 1 1
32 4428 1 1 9 SER CB C 6.506 -0.212 0.880 1.00 . A A . 9 SER CB 1 1
32 4429 1 1 9 SER H H 4.369 -1.577 0.919 1.00 . A A . 9 SER H 1 1
32 4430 1 1 9 SER HA H 6.684 -1.377 -0.917 1.00 . A A . 9 SER HA 1 1
32 4431 1 1 9 SER HB2 H 5.811 0.516 0.494 1.00 . A A . 9 SER HB2 1 1
32 4432 1 1 9 SER HB3 H 6.291 -0.391 1.926 1.00 . A A . 9 SER HB3 1 1
32 4433 1 1 9 SER HG H 7.827 1.215 0.958 1.00 . A A . 9 SER HG 1 1
32 4434 1 1 9 SER N N 4.906 -1.842 0.148 1.00 . A A . 9 SER N 1 1
32 4435 1 1 9 SER O O 8.143 -2.379 1.462 1.00 . A A . 9 SER O 1 1
32 4436 1 1 9 SER OG O 7.830 0.282 0.732 1.00 . A A . 9 SER OG 1 1
32 4437 1 1 10 SER C C 7.348 -6.263 0.335 1.00 . A A . 10 SER C 1 1
32 4438 1 1 10 SER CA C 7.538 -4.992 1.167 1.00 . A A . 10 SER CA 1 1
32 4439 1 1 10 SER CB C 6.944 -5.161 2.564 1.00 . A A . 10 SER CB 1 1
32 4440 1 1 10 SER H H 6.036 -4.051 0.002 1.00 . A A . 10 SER H 1 1
32 4441 1 1 10 SER HA H 8.567 -4.739 1.231 1.00 . A A . 10 SER HA 1 1
32 4442 1 1 10 SER HB2 H 6.402 -4.271 2.838 1.00 . A A . 10 SER HB2 1 1
32 4443 1 1 10 SER HB3 H 6.267 -6.006 2.566 1.00 . A A . 10 SER HB3 1 1
32 4444 1 1 10 SER HG H 7.609 -5.421 4.374 1.00 . A A . 10 SER HG 1 1
32 4445 1 1 10 SER N N 6.796 -3.867 0.561 1.00 . A A . 10 SER N 1 1
32 4446 1 1 10 SER O O 8.315 -6.988 0.170 1.00 . A A . 10 SER O 1 1
32 4447 1 1 10 SER OXT O 6.241 -6.488 -0.124 1.00 . A A . 10 SER OXT 1 1
32 4448 1 1 10 SER OG O 7.995 -5.375 3.496 1.00 . A A . 10 SER OG 1 1
33 4449 1 1 1 SER C C -5.543 -5.046 2.805 1.00 . A A . 1 SER C 1 1
33 4450 1 1 1 SER CA C -6.142 -6.373 2.326 1.00 . A A . 1 SER CA 1 1
33 4451 1 1 1 SER CB C -5.039 -7.394 2.057 1.00 . A A . 1 SER CB 1 1
33 4452 1 1 1 SER H1 H -7.401 -7.029 0.802 1.00 . A A . 1 SER H1 1 1
33 4453 1 1 1 SER H2 H -6.115 -6.055 0.267 1.00 . A A . 1 SER H2 1 1
33 4454 1 1 1 SER H3 H -7.444 -5.352 1.060 1.00 . A A . 1 SER H3 1 1
33 4455 1 1 1 SER HA H -6.831 -6.761 3.060 1.00 . A A . 1 SER HA 1 1
33 4456 1 1 1 SER HB2 H -4.595 -7.704 2.988 1.00 . A A . 1 SER HB2 1 1
33 4457 1 1 1 SER HB3 H -5.462 -8.257 1.559 1.00 . A A . 1 SER HB3 1 1
33 4458 1 1 1 SER HG H -4.022 -7.276 0.403 1.00 . A A . 1 SER HG 1 1
33 4459 1 1 1 SER N N -6.827 -6.188 1.015 1.00 . A A . 1 SER N 1 1
33 4460 1 1 1 SER O O -5.356 -4.832 3.987 1.00 . A A . 1 SER O 1 1
33 4461 1 1 1 SER OG O -4.040 -6.802 1.237 1.00 . A A . 1 SER OG 1 1
33 4462 1 1 2 ASN C C -5.244 -1.724 1.429 1.00 . A A . 2 ASN C 1 1
33 4463 1 1 2 ASN CA C -4.669 -2.853 2.288 1.00 . A A . 2 ASN CA 1 1
33 4464 1 1 2 ASN CB C -3.163 -2.991 2.059 1.00 . A A . 2 ASN CB 1 1
33 4465 1 1 2 ASN CG C -2.894 -3.277 0.579 1.00 . A A . 2 ASN CG 1 1
33 4466 1 1 2 ASN H H -5.403 -4.336 0.970 1.00 . A A . 2 ASN H 1 1
33 4467 1 1 2 ASN HA H -4.869 -2.679 3.313 1.00 . A A . 2 ASN HA 1 1
33 4468 1 1 2 ASN HB2 H -2.670 -2.072 2.344 1.00 . A A . 2 ASN HB2 1 1
33 4469 1 1 2 ASN HB3 H -2.781 -3.804 2.656 1.00 . A A . 2 ASN HB3 1 1
33 4470 1 1 2 ASN HD21 H -2.358 -1.409 0.169 1.00 . A A . 2 ASN HD21 1 1
33 4471 1 1 2 ASN HD22 H -2.315 -2.482 -1.145 1.00 . A A . 2 ASN HD22 1 1
33 4472 1 1 2 ASN N N -5.244 -4.154 1.897 1.00 . A A . 2 ASN N 1 1
33 4473 1 1 2 ASN ND2 N -2.488 -2.309 -0.197 1.00 . A A . 2 ASN ND2 1 1
33 4474 1 1 2 ASN O O -6.275 -1.870 0.804 1.00 . A A . 2 ASN O 1 1
33 4475 1 1 2 ASN OD1 O -3.055 -4.392 0.124 1.00 . A A . 2 ASN OD1 1 1
33 4476 1 1 3 ASN C C -4.040 1.692 0.669 1.00 . A A . 3 ASN C 1 1
33 4477 1 1 3 ASN CA C -5.045 0.545 0.570 1.00 . A A . 3 ASN CA 1 1
33 4478 1 1 3 ASN CB C -6.392 0.956 1.172 1.00 . A A . 3 ASN CB 1 1
33 4479 1 1 3 ASN CG C -7.529 0.440 0.291 1.00 . A A . 3 ASN CG 1 1
33 4480 1 1 3 ASN H H -3.739 -0.520 1.890 1.00 . A A . 3 ASN H 1 1
33 4481 1 1 3 ASN HA H -5.165 0.239 -0.449 1.00 . A A . 3 ASN HA 1 1
33 4482 1 1 3 ASN HB2 H -6.485 0.537 2.164 1.00 . A A . 3 ASN HB2 1 1
33 4483 1 1 3 ASN HB3 H -6.446 2.032 1.231 1.00 . A A . 3 ASN HB3 1 1
33 4484 1 1 3 ASN HD21 H -6.561 0.791 -1.404 1.00 . A A . 3 ASN HD21 1 1
33 4485 1 1 3 ASN HD22 H -8.105 0.114 -1.578 1.00 . A A . 3 ASN HD22 1 1
33 4486 1 1 3 ASN N N -4.570 -0.604 1.388 1.00 . A A . 3 ASN N 1 1
33 4487 1 1 3 ASN ND2 N -7.389 0.451 -1.005 1.00 . A A . 3 ASN ND2 1 1
33 4488 1 1 3 ASN O O -4.389 2.852 0.573 1.00 . A A . 3 ASN O 1 1
33 4489 1 1 3 ASN OD1 O -8.557 0.020 0.787 1.00 . A A . 3 ASN OD1 1 1
33 4490 1 1 4 PHE C C -0.442 1.844 0.446 1.00 . A A . 4 PHE C 1 1
33 4491 1 1 4 PHE CA C -1.749 2.402 1.015 1.00 . A A . 4 PHE CA 1 1
33 4492 1 1 4 PHE CB C -1.615 2.620 2.529 1.00 . A A . 4 PHE CB 1 1
33 4493 1 1 4 PHE CD1 C -3.963 2.840 3.433 1.00 . A A . 4 PHE CD1 1 1
33 4494 1 1 4 PHE CD2 C -2.770 0.755 3.776 1.00 . A A . 4 PHE CD2 1 1
33 4495 1 1 4 PHE CE1 C -5.069 2.317 4.114 1.00 . A A . 4 PHE CE1 1 1
33 4496 1 1 4 PHE CE2 C -3.877 0.234 4.455 1.00 . A A . 4 PHE CE2 1 1
33 4497 1 1 4 PHE CG C -2.813 2.060 3.266 1.00 . A A . 4 PHE CG 1 1
33 4498 1 1 4 PHE CZ C -5.026 1.015 4.624 1.00 . A A . 4 PHE CZ 1 1
33 4499 1 1 4 PHE H H -2.540 0.436 0.975 1.00 . A A . 4 PHE H 1 1
33 4500 1 1 4 PHE HA H -2.035 3.316 0.522 1.00 . A A . 4 PHE HA 1 1
33 4501 1 1 4 PHE HB2 H -0.726 2.118 2.875 1.00 . A A . 4 PHE HB2 1 1
33 4502 1 1 4 PHE HB3 H -1.535 3.672 2.726 1.00 . A A . 4 PHE HB3 1 1
33 4503 1 1 4 PHE HD1 H -3.995 3.844 3.039 1.00 . A A . 4 PHE HD1 1 1
33 4504 1 1 4 PHE HD2 H -1.884 0.151 3.645 1.00 . A A . 4 PHE HD2 1 1
33 4505 1 1 4 PHE HE1 H -5.956 2.920 4.245 1.00 . A A . 4 PHE HE1 1 1
33 4506 1 1 4 PHE HE2 H -3.846 -0.772 4.849 1.00 . A A . 4 PHE HE2 1 1
33 4507 1 1 4 PHE HZ H -5.881 0.611 5.148 1.00 . A A . 4 PHE HZ 1 1
33 4508 1 1 4 PHE N N -2.793 1.367 0.882 1.00 . A A . 4 PHE N 1 1
33 4509 1 1 4 PHE O O -0.449 1.033 -0.460 1.00 . A A . 4 PHE O 1 1
33 4510 1 1 5 GLY C C 2.724 1.107 1.683 1.00 . A A . 5 GLY C 1 1
33 4511 1 1 5 GLY CA C 1.971 1.712 0.498 1.00 . A A . 5 GLY CA 1 1
33 4512 1 1 5 GLY H H 0.657 2.882 1.729 1.00 . A A . 5 GLY H 1 1
33 4513 1 1 5 GLY HA2 H 1.794 0.951 -0.250 1.00 . A A . 5 GLY HA2 1 1
33 4514 1 1 5 GLY HA3 H 2.556 2.513 0.073 1.00 . A A . 5 GLY HA3 1 1
33 4515 1 1 5 GLY N N 0.673 2.245 0.987 1.00 . A A . 5 GLY N 1 1
33 4516 1 1 5 GLY O O 3.933 0.985 1.664 1.00 . A A . 5 GLY O 1 1
33 4517 1 1 6 ALA C C 2.880 -1.332 3.756 1.00 . A A . 6 ALA C 1 1
33 4518 1 1 6 ALA CA C 2.690 0.165 3.912 1.00 . A A . 6 ALA CA 1 1
33 4519 1 1 6 ALA CB C 1.768 0.478 5.087 1.00 . A A . 6 ALA CB 1 1
33 4520 1 1 6 ALA H H 1.049 0.854 2.731 1.00 . A A . 6 ALA H 1 1
33 4521 1 1 6 ALA HA H 3.613 0.634 4.041 1.00 . A A . 6 ALA HA 1 1
33 4522 1 1 6 ALA HB1 H 1.921 -0.251 5.868 1.00 . A A . 6 ALA HB1 1 1
33 4523 1 1 6 ALA HB2 H 0.740 0.442 4.756 1.00 . A A . 6 ALA HB2 1 1
33 4524 1 1 6 ALA HB3 H 1.990 1.464 5.465 1.00 . A A . 6 ALA HB3 1 1
33 4525 1 1 6 ALA N N 2.017 0.741 2.725 1.00 . A A . 6 ALA N 1 1
33 4526 1 1 6 ALA O O 3.840 -1.915 4.223 1.00 . A A . 6 ALA O 1 1
33 4527 1 1 7 ILE C C 2.712 -3.671 1.532 1.00 . A A . 7 ILE C 1 1
33 4528 1 1 7 ILE CA C 2.008 -3.389 2.867 1.00 . A A . 7 ILE CA 1 1
33 4529 1 1 7 ILE CB C 0.543 -3.814 2.921 1.00 . A A . 7 ILE CB 1 1
33 4530 1 1 7 ILE CD1 C 0.761 -5.712 1.446 1.00 . A A . 7 ILE CD1 1 1
33 4531 1 1 7 ILE CG1 C 0.116 -4.343 1.588 1.00 . A A . 7 ILE CG1 1 1
33 4532 1 1 7 ILE CG2 C -0.351 -2.665 3.343 1.00 . A A . 7 ILE CG2 1 1
33 4533 1 1 7 ILE H H 1.224 -1.431 2.744 1.00 . A A . 7 ILE H 1 1
33 4534 1 1 7 ILE HA H 2.514 -3.883 3.637 1.00 . A A . 7 ILE HA 1 1
33 4535 1 1 7 ILE HB H 0.450 -4.589 3.650 1.00 . A A . 7 ILE HB 1 1
33 4536 1 1 7 ILE HD11 H 1.267 -5.773 0.499 1.00 . A A . 7 ILE HD11 1 1
33 4537 1 1 7 ILE HD12 H 0.009 -6.474 1.519 1.00 . A A . 7 ILE HD12 1 1
33 4538 1 1 7 ILE HD13 H 1.486 -5.843 2.247 1.00 . A A . 7 ILE HD13 1 1
33 4539 1 1 7 ILE HG12 H -0.958 -4.418 1.561 1.00 . A A . 7 ILE HG12 1 1
33 4540 1 1 7 ILE HG13 H 0.466 -3.683 0.809 1.00 . A A . 7 ILE HG13 1 1
33 4541 1 1 7 ILE HG21 H 0.114 -2.139 4.164 1.00 . A A . 7 ILE HG21 1 1
33 4542 1 1 7 ILE HG22 H -1.299 -3.058 3.659 1.00 . A A . 7 ILE HG22 1 1
33 4543 1 1 7 ILE HG23 H -0.487 -1.996 2.510 1.00 . A A . 7 ILE HG23 1 1
33 4544 1 1 7 ILE N N 1.962 -1.940 3.101 1.00 . A A . 7 ILE N 1 1
33 4545 1 1 7 ILE O O 3.062 -4.791 1.216 1.00 . A A . 7 ILE O 1 1
33 4546 1 1 8 LEU C C 5.164 -2.783 -0.353 1.00 . A A . 8 LEU C 1 1
33 4547 1 1 8 LEU CA C 3.645 -2.831 -0.542 1.00 . A A . 8 LEU CA 1 1
33 4548 1 1 8 LEU CB C 3.174 -1.664 -1.405 1.00 . A A . 8 LEU CB 1 1
33 4549 1 1 8 LEU CD1 C 0.900 -2.686 -1.504 1.00 . A A . 8 LEU CD1 1 1
33 4550 1 1 8 LEU CD2 C 1.585 -0.985 -3.203 1.00 . A A . 8 LEU CD2 1 1
33 4551 1 1 8 LEU CG C 2.065 -2.149 -2.337 1.00 . A A . 8 LEU CG 1 1
33 4552 1 1 8 LEU H H 2.681 -1.756 1.059 1.00 . A A . 8 LEU H 1 1
33 4553 1 1 8 LEU HA H 3.346 -3.761 -0.998 1.00 . A A . 8 LEU HA 1 1
33 4554 1 1 8 LEU HB2 H 2.795 -0.875 -0.770 1.00 . A A . 8 LEU HB2 1 1
33 4555 1 1 8 LEU HB3 H 3.999 -1.290 -1.992 1.00 . A A . 8 LEU HB3 1 1
33 4556 1 1 8 LEU HD11 H 1.049 -3.739 -1.314 1.00 . A A . 8 LEU HD11 1 1
33 4557 1 1 8 LEU HD12 H -0.024 -2.543 -2.042 1.00 . A A . 8 LEU HD12 1 1
33 4558 1 1 8 LEU HD13 H 0.856 -2.156 -0.564 1.00 . A A . 8 LEU HD13 1 1
33 4559 1 1 8 LEU HD21 H 2.439 -0.473 -3.622 1.00 . A A . 8 LEU HD21 1 1
33 4560 1 1 8 LEU HD22 H 1.013 -0.299 -2.598 1.00 . A A . 8 LEU HD22 1 1
33 4561 1 1 8 LEU HD23 H 0.966 -1.365 -4.003 1.00 . A A . 8 LEU HD23 1 1
33 4562 1 1 8 LEU HG H 2.448 -2.938 -2.970 1.00 . A A . 8 LEU HG 1 1
33 4563 1 1 8 LEU N N 2.949 -2.648 0.765 1.00 . A A . 8 LEU N 1 1
33 4564 1 1 8 LEU O O 5.868 -2.111 -1.080 1.00 . A A . 8 LEU O 1 1
33 4565 1 1 9 SER C C 7.575 -4.834 1.466 1.00 . A A . 9 SER C 1 1
33 4566 1 1 9 SER CA C 7.143 -3.496 0.860 1.00 . A A . 9 SER CA 1 1
33 4567 1 1 9 SER CB C 7.385 -2.357 1.849 1.00 . A A . 9 SER CB 1 1
33 4568 1 1 9 SER H H 5.082 -4.028 1.191 1.00 . A A . 9 SER H 1 1
33 4569 1 1 9 SER HA H 7.677 -3.307 -0.058 1.00 . A A . 9 SER HA 1 1
33 4570 1 1 9 SER HB2 H 6.798 -2.517 2.738 1.00 . A A . 9 SER HB2 1 1
33 4571 1 1 9 SER HB3 H 8.434 -2.329 2.114 1.00 . A A . 9 SER HB3 1 1
33 4572 1 1 9 SER HG H 6.479 -0.636 1.890 1.00 . A A . 9 SER HG 1 1
33 4573 1 1 9 SER N N 5.671 -3.494 0.619 1.00 . A A . 9 SER N 1 1
33 4574 1 1 9 SER O O 8.543 -5.433 1.042 1.00 . A A . 9 SER O 1 1
33 4575 1 1 9 SER OG O 7.001 -1.126 1.251 1.00 . A A . 9 SER OG 1 1
33 4576 1 1 10 SER C C 5.968 -7.235 3.709 1.00 . A A . 10 SER C 1 1
33 4577 1 1 10 SER CA C 7.208 -6.598 3.075 1.00 . A A . 10 SER CA 1 1
33 4578 1 1 10 SER CB C 8.254 -6.262 4.137 1.00 . A A . 10 SER CB 1 1
33 4579 1 1 10 SER H H 6.085 -4.825 2.764 1.00 . A A . 10 SER H 1 1
33 4580 1 1 10 SER HA H 7.622 -7.244 2.341 1.00 . A A . 10 SER HA 1 1
33 4581 1 1 10 SER HB2 H 7.849 -5.543 4.829 1.00 . A A . 10 SER HB2 1 1
33 4582 1 1 10 SER HB3 H 8.524 -7.163 4.673 1.00 . A A . 10 SER HB3 1 1
33 4583 1 1 10 SER HG H 9.806 -5.087 4.116 1.00 . A A . 10 SER HG 1 1
33 4584 1 1 10 SER N N 6.857 -5.308 2.448 1.00 . A A . 10 SER N 1 1
33 4585 1 1 10 SER O O 5.366 -6.596 4.558 1.00 . A A . 10 SER O 1 1
33 4586 1 1 10 SER OXT O 5.641 -8.349 3.335 1.00 . A A . 10 SER OXT 1 1
33 4587 1 1 10 SER OG O 9.402 -5.709 3.506 1.00 . A A . 10 SER OG 1 1
34 4588 1 1 1 SER C C -1.397 3.823 6.069 1.00 . A A . 1 SER C 1 1
34 4589 1 1 1 SER CA C -0.011 4.402 5.764 1.00 . A A . 1 SER CA 1 1
34 4590 1 1 1 SER CB C 0.198 5.718 6.514 1.00 . A A . 1 SER CB 1 1
34 4591 1 1 1 SER H1 H 0.151 3.894 3.750 1.00 . A A . 1 SER H1 1 1
34 4592 1 1 1 SER H2 H 0.945 5.337 4.166 1.00 . A A . 1 SER H2 1 1
34 4593 1 1 1 SER H3 H -0.749 5.304 4.037 1.00 . A A . 1 SER H3 1 1
34 4594 1 1 1 SER HA H 0.760 3.698 6.033 1.00 . A A . 1 SER HA 1 1
34 4595 1 1 1 SER HB2 H 1.211 6.054 6.377 1.00 . A A . 1 SER HB2 1 1
34 4596 1 1 1 SER HB3 H -0.483 6.465 6.125 1.00 . A A . 1 SER HB3 1 1
34 4597 1 1 1 SER HG H 0.703 5.033 8.263 1.00 . A A . 1 SER HG 1 1
34 4598 1 1 1 SER N N 0.092 4.761 4.320 1.00 . A A . 1 SER N 1 1
34 4599 1 1 1 SER O O -1.865 3.866 7.190 1.00 . A A . 1 SER O 1 1
34 4600 1 1 1 SER OG O -0.045 5.512 7.899 1.00 . A A . 1 SER OG 1 1
34 4601 1 1 2 ASN C C -3.533 1.405 4.473 1.00 . A A . 2 ASN C 1 1
34 4602 1 1 2 ASN CA C -3.386 2.688 5.295 1.00 . A A . 2 ASN CA 1 1
34 4603 1 1 2 ASN CB C -4.379 3.754 4.825 1.00 . A A . 2 ASN CB 1 1
34 4604 1 1 2 ASN CG C -5.054 4.401 6.036 1.00 . A A . 2 ASN CG 1 1
34 4605 1 1 2 ASN H H -1.662 3.241 4.204 1.00 . A A . 2 ASN H 1 1
34 4606 1 1 2 ASN HA H -3.517 2.489 6.327 1.00 . A A . 2 ASN HA 1 1
34 4607 1 1 2 ASN HB2 H -3.853 4.510 4.258 1.00 . A A . 2 ASN HB2 1 1
34 4608 1 1 2 ASN HB3 H -5.129 3.295 4.198 1.00 . A A . 2 ASN HB3 1 1
34 4609 1 1 2 ASN HD21 H -6.530 3.073 6.103 1.00 . A A . 2 ASN HD21 1 1
34 4610 1 1 2 ASN HD22 H -6.589 4.283 7.292 1.00 . A A . 2 ASN HD22 1 1
34 4611 1 1 2 ASN N N -2.051 3.274 5.080 1.00 . A A . 2 ASN N 1 1
34 4612 1 1 2 ASN ND2 N -6.148 3.875 6.517 1.00 . A A . 2 ASN ND2 1 1
34 4613 1 1 2 ASN O O -3.430 0.308 4.988 1.00 . A A . 2 ASN O 1 1
34 4614 1 1 2 ASN OD1 O -4.583 5.395 6.550 1.00 . A A . 2 ASN OD1 1 1
34 4615 1 1 3 ASN C C -3.188 0.617 0.999 1.00 . A A . 3 ASN C 1 1
34 4616 1 1 3 ASN CA C -3.906 0.363 2.325 1.00 . A A . 3 ASN CA 1 1
34 4617 1 1 3 ASN CB C -5.411 0.197 2.110 1.00 . A A . 3 ASN CB 1 1
34 4618 1 1 3 ASN CG C -5.792 -1.271 2.293 1.00 . A A . 3 ASN CG 1 1
34 4619 1 1 3 ASN H H -3.830 2.413 2.811 1.00 . A A . 3 ASN H 1 1
34 4620 1 1 3 ASN HA H -3.504 -0.485 2.814 1.00 . A A . 3 ASN HA 1 1
34 4621 1 1 3 ASN HB2 H -5.946 0.801 2.830 1.00 . A A . 3 ASN HB2 1 1
34 4622 1 1 3 ASN HB3 H -5.670 0.513 1.111 1.00 . A A . 3 ASN HB3 1 1
34 4623 1 1 3 ASN HD21 H -6.000 -1.112 4.259 1.00 . A A . 3 ASN HD21 1 1
34 4624 1 1 3 ASN HD22 H -6.294 -2.656 3.619 1.00 . A A . 3 ASN HD22 1 1
34 4625 1 1 3 ASN N N -3.762 1.540 3.196 1.00 . A A . 3 ASN N 1 1
34 4626 1 1 3 ASN ND2 N -6.051 -1.717 3.489 1.00 . A A . 3 ASN ND2 1 1
34 4627 1 1 3 ASN O O -3.719 0.372 -0.065 1.00 . A A . 3 ASN O 1 1
34 4628 1 1 3 ASN OD1 O -5.855 -2.019 1.337 1.00 . A A . 3 ASN OD1 1 1
34 4629 1 1 4 PHE C C 0.279 1.244 0.066 1.00 . A A . 4 PHE C 1 1
34 4630 1 1 4 PHE CA C -1.216 1.409 -0.184 1.00 . A A . 4 PHE CA 1 1
34 4631 1 1 4 PHE CB C -1.577 2.856 -0.537 1.00 . A A . 4 PHE CB 1 1
34 4632 1 1 4 PHE CD1 C -3.808 2.625 -1.676 1.00 . A A . 4 PHE CD1 1 1
34 4633 1 1 4 PHE CD2 C -3.735 3.530 0.573 1.00 . A A . 4 PHE CD2 1 1
34 4634 1 1 4 PHE CE1 C -5.201 2.766 -1.687 1.00 . A A . 4 PHE CE1 1 1
34 4635 1 1 4 PHE CE2 C -5.128 3.670 0.562 1.00 . A A . 4 PHE CE2 1 1
34 4636 1 1 4 PHE CG C -3.078 3.008 -0.548 1.00 . A A . 4 PHE CG 1 1
34 4637 1 1 4 PHE CZ C -5.861 3.289 -0.569 1.00 . A A . 4 PHE CZ 1 1
34 4638 1 1 4 PHE H H -1.582 1.313 1.937 1.00 . A A . 4 PHE H 1 1
34 4639 1 1 4 PHE HA H -1.516 0.767 -0.967 1.00 . A A . 4 PHE HA 1 1
34 4640 1 1 4 PHE HB2 H -1.156 3.525 0.198 1.00 . A A . 4 PHE HB2 1 1
34 4641 1 1 4 PHE HB3 H -1.184 3.098 -1.513 1.00 . A A . 4 PHE HB3 1 1
34 4642 1 1 4 PHE HD1 H -3.297 2.217 -2.533 1.00 . A A . 4 PHE HD1 1 1
34 4643 1 1 4 PHE HD2 H -3.168 3.815 1.450 1.00 . A A . 4 PHE HD2 1 1
34 4644 1 1 4 PHE HE1 H -5.766 2.471 -2.559 1.00 . A A . 4 PHE HE1 1 1
34 4645 1 1 4 PHE HE2 H -5.638 4.074 1.425 1.00 . A A . 4 PHE HE2 1 1
34 4646 1 1 4 PHE HZ H -6.935 3.399 -0.578 1.00 . A A . 4 PHE HZ 1 1
34 4647 1 1 4 PHE N N -1.982 1.119 1.063 1.00 . A A . 4 PHE N 1 1
34 4648 1 1 4 PHE O O 0.846 0.187 -0.127 1.00 . A A . 4 PHE O 1 1
34 4649 1 1 5 GLY C C 2.584 1.265 1.988 1.00 . A A . 5 GLY C 1 1
34 4650 1 1 5 GLY CA C 2.365 2.209 0.804 1.00 . A A . 5 GLY CA 1 1
34 4651 1 1 5 GLY H H 0.410 3.093 0.659 1.00 . A A . 5 GLY H 1 1
34 4652 1 1 5 GLY HA2 H 2.894 1.837 -0.062 1.00 . A A . 5 GLY HA2 1 1
34 4653 1 1 5 GLY HA3 H 2.729 3.193 1.059 1.00 . A A . 5 GLY HA3 1 1
34 4654 1 1 5 GLY N N 0.906 2.277 0.509 1.00 . A A . 5 GLY N 1 1
34 4655 1 1 5 GLY O O 3.681 0.813 2.245 1.00 . A A . 5 GLY O 1 1
34 4656 1 1 6 ALA C C 1.582 -1.382 3.436 1.00 . A A . 6 ALA C 1 1
34 4657 1 1 6 ALA CA C 1.652 0.069 3.878 1.00 . A A . 6 ALA CA 1 1
34 4658 1 1 6 ALA CB C 0.449 0.411 4.738 1.00 . A A . 6 ALA CB 1 1
34 4659 1 1 6 ALA H H 0.678 1.352 2.496 1.00 . A A . 6 ALA H 1 1
34 4660 1 1 6 ALA HA H 2.543 0.261 4.392 1.00 . A A . 6 ALA HA 1 1
34 4661 1 1 6 ALA HB1 H 0.393 1.480 4.865 1.00 . A A . 6 ALA HB1 1 1
34 4662 1 1 6 ALA HB2 H 0.547 -0.068 5.698 1.00 . A A . 6 ALA HB2 1 1
34 4663 1 1 6 ALA HB3 H -0.447 0.059 4.247 1.00 . A A . 6 ALA HB3 1 1
34 4664 1 1 6 ALA N N 1.539 0.972 2.713 1.00 . A A . 6 ALA N 1 1
34 4665 1 1 6 ALA O O 2.127 -2.276 4.056 1.00 . A A . 6 ALA O 1 1
34 4666 1 1 7 ILE C C 1.939 -3.274 0.901 1.00 . A A . 7 ILE C 1 1
34 4667 1 1 7 ILE CA C 0.750 -2.954 1.815 1.00 . A A . 7 ILE CA 1 1
34 4668 1 1 7 ILE CB C -0.600 -2.919 1.098 1.00 . A A . 7 ILE CB 1 1
34 4669 1 1 7 ILE CD1 C -0.057 -4.590 -0.558 1.00 . A A . 7 ILE CD1 1 1
34 4670 1 1 7 ILE CG1 C -0.394 -3.119 -0.370 1.00 . A A . 7 ILE CG1 1 1
34 4671 1 1 7 ILE CG2 C -1.331 -1.614 1.344 1.00 . A A . 7 ILE CG2 1 1
34 4672 1 1 7 ILE H H 0.500 -0.854 1.908 1.00 . A A . 7 ILE H 1 1
34 4673 1 1 7 ILE HA H 0.693 -3.666 2.572 1.00 . A A . 7 ILE HA 1 1
34 4674 1 1 7 ILE HB H -1.203 -3.717 1.480 1.00 . A A . 7 ILE HB 1 1
34 4675 1 1 7 ILE HD11 H 0.835 -4.678 -1.151 1.00 . A A . 7 ILE HD11 1 1
34 4676 1 1 7 ILE HD12 H -0.877 -5.090 -1.037 1.00 . A A . 7 ILE HD12 1 1
34 4677 1 1 7 ILE HD13 H 0.117 -5.037 0.419 1.00 . A A . 7 ILE HD13 1 1
34 4678 1 1 7 ILE HG12 H -1.298 -2.859 -0.897 1.00 . A A . 7 ILE HG12 1 1
34 4679 1 1 7 ILE HG13 H 0.426 -2.502 -0.706 1.00 . A A . 7 ILE HG13 1 1
34 4680 1 1 7 ILE HG21 H -2.354 -1.717 1.031 1.00 . A A . 7 ILE HG21 1 1
34 4681 1 1 7 ILE HG22 H -0.854 -0.832 0.779 1.00 . A A . 7 ILE HG22 1 1
34 4682 1 1 7 ILE HG23 H -1.295 -1.379 2.399 1.00 . A A . 7 ILE HG23 1 1
34 4683 1 1 7 ILE N N 0.908 -1.600 2.366 1.00 . A A . 7 ILE N 1 1
34 4684 1 1 7 ILE O O 2.192 -4.410 0.552 1.00 . A A . 7 ILE O 1 1
34 4685 1 1 8 LEU C C 5.121 -2.702 0.564 1.00 . A A . 8 LEU C 1 1
34 4686 1 1 8 LEU CA C 3.875 -2.491 -0.317 1.00 . A A . 8 LEU CA 1 1
34 4687 1 1 8 LEU CB C 3.881 -1.240 -1.229 1.00 . A A . 8 LEU CB 1 1
34 4688 1 1 8 LEU CD1 C 5.479 -0.104 0.263 1.00 . A A . 8 LEU CD1 1 1
34 4689 1 1 8 LEU CD2 C 6.305 -1.426 -1.726 1.00 . A A . 8 LEU CD2 1 1
34 4690 1 1 8 LEU CG C 5.206 -0.505 -1.182 1.00 . A A . 8 LEU CG 1 1
34 4691 1 1 8 LEU H H 2.480 -1.376 0.879 1.00 . A A . 8 LEU H 1 1
34 4692 1 1 8 LEU HA H 3.744 -3.352 -0.913 1.00 . A A . 8 LEU HA 1 1
34 4693 1 1 8 LEU HB2 H 3.690 -1.548 -2.246 1.00 . A A . 8 LEU HB2 1 1
34 4694 1 1 8 LEU HB3 H 3.095 -0.570 -0.913 1.00 . A A . 8 LEU HB3 1 1
34 4695 1 1 8 LEU HD11 H 5.597 0.962 0.326 1.00 . A A . 8 LEU HD11 1 1
34 4696 1 1 8 LEU HD12 H 6.371 -0.595 0.608 1.00 . A A . 8 LEU HD12 1 1
34 4697 1 1 8 LEU HD13 H 4.640 -0.408 0.879 1.00 . A A . 8 LEU HD13 1 1
34 4698 1 1 8 LEU HD21 H 6.700 -1.014 -2.642 1.00 . A A . 8 LEU HD21 1 1
34 4699 1 1 8 LEU HD22 H 5.886 -2.405 -1.929 1.00 . A A . 8 LEU HD22 1 1
34 4700 1 1 8 LEU HD23 H 7.096 -1.518 -0.999 1.00 . A A . 8 LEU HD23 1 1
34 4701 1 1 8 LEU HG H 5.143 0.385 -1.793 1.00 . A A . 8 LEU HG 1 1
34 4702 1 1 8 LEU N N 2.686 -2.276 0.549 1.00 . A A . 8 LEU N 1 1
34 4703 1 1 8 LEU O O 6.162 -3.128 0.108 1.00 . A A . 8 LEU O 1 1
34 4704 1 1 9 SER C C 5.627 -2.990 4.172 1.00 . A A . 9 SER C 1 1
34 4705 1 1 9 SER CA C 6.144 -2.648 2.771 1.00 . A A . 9 SER CA 1 1
34 4706 1 1 9 SER CB C 6.894 -1.315 2.790 1.00 . A A . 9 SER CB 1 1
34 4707 1 1 9 SER H H 4.136 -2.134 2.179 1.00 . A A . 9 SER H 1 1
34 4708 1 1 9 SER HA H 6.791 -3.431 2.406 1.00 . A A . 9 SER HA 1 1
34 4709 1 1 9 SER HB2 H 7.597 -1.285 1.974 1.00 . A A . 9 SER HB2 1 1
34 4710 1 1 9 SER HB3 H 6.186 -0.505 2.683 1.00 . A A . 9 SER HB3 1 1
34 4711 1 1 9 SER HG H 7.359 -0.345 4.410 1.00 . A A . 9 SER HG 1 1
34 4712 1 1 9 SER N N 4.996 -2.443 1.836 1.00 . A A . 9 SER N 1 1
34 4713 1 1 9 SER O O 5.736 -4.111 4.628 1.00 . A A . 9 SER O 1 1
34 4714 1 1 9 SER OG O 7.600 -1.187 4.018 1.00 . A A . 9 SER OG 1 1
34 4715 1 1 10 SER C C 3.417 -1.294 6.543 1.00 . A A . 10 SER C 1 1
34 4716 1 1 10 SER CA C 4.534 -2.286 6.210 1.00 . A A . 10 SER CA 1 1
34 4717 1 1 10 SER CB C 5.726 -2.098 7.147 1.00 . A A . 10 SER CB 1 1
34 4718 1 1 10 SER H H 4.974 -1.151 4.473 1.00 . A A . 10 SER H 1 1
34 4719 1 1 10 SER HA H 4.174 -3.283 6.265 1.00 . A A . 10 SER HA 1 1
34 4720 1 1 10 SER HB2 H 6.572 -2.651 6.771 1.00 . A A . 10 SER HB2 1 1
34 4721 1 1 10 SER HB3 H 5.980 -1.048 7.197 1.00 . A A . 10 SER HB3 1 1
34 4722 1 1 10 SER HG H 6.131 -3.092 8.769 1.00 . A A . 10 SER HG 1 1
34 4723 1 1 10 SER N N 5.060 -2.030 4.854 1.00 . A A . 10 SER N 1 1
34 4724 1 1 10 SER O O 3.640 -0.105 6.383 1.00 . A A . 10 SER O 1 1
34 4725 1 1 10 SER OXT O 2.358 -1.740 6.953 1.00 . A A . 10 SER OXT 1 1
34 4726 1 1 10 SER OG O 5.389 -2.581 8.441 1.00 . A A . 10 SER OG 1 1
35 4727 1 1 1 SER C C -1.719 4.159 5.947 1.00 . A A . 1 SER C 1 1
35 4728 1 1 1 SER CA C -0.434 4.912 5.592 1.00 . A A . 1 SER CA 1 1
35 4729 1 1 1 SER CB C -0.203 6.069 6.563 1.00 . A A . 1 SER CB 1 1
35 4730 1 1 1 SER H1 H -0.549 4.823 3.513 1.00 . A A . 1 SER H1 1 1
35 4731 1 1 1 SER H2 H 0.221 6.217 4.107 1.00 . A A . 1 SER H2 1 1
35 4732 1 1 1 SER H3 H -1.470 6.070 4.204 1.00 . A A . 1 SER H3 1 1
35 4733 1 1 1 SER HA H 0.412 4.244 5.607 1.00 . A A . 1 SER HA 1 1
35 4734 1 1 1 SER HB2 H 0.093 5.682 7.525 1.00 . A A . 1 SER HB2 1 1
35 4735 1 1 1 SER HB3 H 0.583 6.708 6.179 1.00 . A A . 1 SER HB3 1 1
35 4736 1 1 1 SER HG H -1.180 7.742 6.736 1.00 . A A . 1 SER HG 1 1
35 4737 1 1 1 SER N N -0.568 5.554 4.252 1.00 . A A . 1 SER N 1 1
35 4738 1 1 1 SER O O -2.144 4.140 7.085 1.00 . A A . 1 SER O 1 1
35 4739 1 1 1 SER OG O -1.408 6.810 6.706 1.00 . A A . 1 SER OG 1 1
35 4740 1 1 2 ASN C C -3.577 1.475 4.443 1.00 . A A . 2 ASN C 1 1
35 4741 1 1 2 ASN CA C -3.577 2.785 5.238 1.00 . A A . 2 ASN CA 1 1
35 4742 1 1 2 ASN CB C -4.708 3.707 4.776 1.00 . A A . 2 ASN CB 1 1
35 4743 1 1 2 ASN CG C -5.389 4.336 5.993 1.00 . A A . 2 ASN CG 1 1
35 4744 1 1 2 ASN H H -1.980 3.558 4.088 1.00 . A A . 2 ASN H 1 1
35 4745 1 1 2 ASN HA H -3.656 2.593 6.276 1.00 . A A . 2 ASN HA 1 1
35 4746 1 1 2 ASN HB2 H -4.301 4.485 4.145 1.00 . A A . 2 ASN HB2 1 1
35 4747 1 1 2 ASN HB3 H -5.432 3.133 4.216 1.00 . A A . 2 ASN HB3 1 1
35 4748 1 1 2 ASN HD21 H -6.780 2.926 6.121 1.00 . A A . 2 ASN HD21 1 1
35 4749 1 1 2 ASN HD22 H -6.881 4.152 7.290 1.00 . A A . 2 ASN HD22 1 1
35 4750 1 1 2 ASN N N -2.335 3.536 4.979 1.00 . A A . 2 ASN N 1 1
35 4751 1 1 2 ASN ND2 N -6.437 3.757 6.511 1.00 . A A . 2 ASN ND2 1 1
35 4752 1 1 2 ASN O O -3.266 0.421 4.962 1.00 . A A . 2 ASN O 1 1
35 4753 1 1 2 ASN OD1 O -4.963 5.367 6.476 1.00 . A A . 2 ASN OD1 1 1
35 4754 1 1 3 ASN C C -3.218 0.645 1.022 1.00 . A A . 3 ASN C 1 1
35 4755 1 1 3 ASN CA C -3.932 0.340 2.341 1.00 . A A . 3 ASN CA 1 1
35 4756 1 1 3 ASN CB C -5.416 0.032 2.121 1.00 . A A . 3 ASN CB 1 1
35 4757 1 1 3 ASN CG C -5.570 -1.120 1.126 1.00 . A A . 3 ASN CG 1 1
35 4758 1 1 3 ASN H H -4.147 2.384 2.792 1.00 . A A . 3 ASN H 1 1
35 4759 1 1 3 ASN HA H -3.458 -0.455 2.854 1.00 . A A . 3 ASN HA 1 1
35 4760 1 1 3 ASN HB2 H -5.867 -0.245 3.062 1.00 . A A . 3 ASN HB2 1 1
35 4761 1 1 3 ASN HB3 H -5.910 0.909 1.730 1.00 . A A . 3 ASN HB3 1 1
35 4762 1 1 3 ASN HD21 H -6.243 0.051 -0.329 1.00 . A A . 3 ASN HD21 1 1
35 4763 1 1 3 ASN HD22 H -6.118 -1.595 -0.722 1.00 . A A . 3 ASN HD22 1 1
35 4764 1 1 3 ASN N N -3.914 1.542 3.184 1.00 . A A . 3 ASN N 1 1
35 4765 1 1 3 ASN ND2 N -6.013 -0.867 -0.075 1.00 . A A . 3 ASN ND2 1 1
35 4766 1 1 3 ASN O O -3.756 0.457 -0.052 1.00 . A A . 3 ASN O 1 1
35 4767 1 1 3 ASN OD1 O -5.283 -2.257 1.443 1.00 . A A . 3 ASN OD1 1 1
35 4768 1 1 4 PHE C C 0.250 1.285 0.094 1.00 . A A . 4 PHE C 1 1
35 4769 1 1 4 PHE CA C -1.246 1.480 -0.133 1.00 . A A . 4 PHE CA 1 1
35 4770 1 1 4 PHE CB C -1.602 2.945 -0.401 1.00 . A A . 4 PHE CB 1 1
35 4771 1 1 4 PHE CD1 C -3.751 2.698 -1.684 1.00 . A A . 4 PHE CD1 1 1
35 4772 1 1 4 PHE CD2 C -3.838 3.553 0.582 1.00 . A A . 4 PHE CD2 1 1
35 4773 1 1 4 PHE CE1 C -5.143 2.808 -1.781 1.00 . A A . 4 PHE CE1 1 1
35 4774 1 1 4 PHE CE2 C -5.230 3.664 0.488 1.00 . A A . 4 PHE CE2 1 1
35 4775 1 1 4 PHE CG C -3.100 3.071 -0.506 1.00 . A A . 4 PHE CG 1 1
35 4776 1 1 4 PHE CZ C -5.883 3.293 -0.695 1.00 . A A . 4 PHE CZ 1 1
35 4777 1 1 4 PHE H H -1.603 1.289 1.982 1.00 . A A . 4 PHE H 1 1
35 4778 1 1 4 PHE HA H -1.561 0.883 -0.948 1.00 . A A . 4 PHE HA 1 1
35 4779 1 1 4 PHE HB2 H -1.246 3.560 0.411 1.00 . A A . 4 PHE HB2 1 1
35 4780 1 1 4 PHE HB3 H -1.147 3.266 -1.327 1.00 . A A . 4 PHE HB3 1 1
35 4781 1 1 4 PHE HD1 H -3.179 2.317 -2.517 1.00 . A A . 4 PHE HD1 1 1
35 4782 1 1 4 PHE HD2 H -3.333 3.835 1.497 1.00 . A A . 4 PHE HD2 1 1
35 4783 1 1 4 PHE HE1 H -5.646 2.521 -2.691 1.00 . A A . 4 PHE HE1 1 1
35 4784 1 1 4 PHE HE2 H -5.801 4.036 1.326 1.00 . A A . 4 PHE HE2 1 1
35 4785 1 1 4 PHE HZ H -6.957 3.378 -0.768 1.00 . A A . 4 PHE HZ 1 1
35 4786 1 1 4 PHE N N -2.007 1.134 1.103 1.00 . A A . 4 PHE N 1 1
35 4787 1 1 4 PHE O O 0.784 0.208 -0.081 1.00 . A A . 4 PHE O 1 1
35 4788 1 1 5 GLY C C 2.589 1.221 1.929 1.00 . A A . 5 GLY C 1 1
35 4789 1 1 5 GLY CA C 2.381 2.192 0.764 1.00 . A A . 5 GLY CA 1 1
35 4790 1 1 5 GLY H H 0.455 3.144 0.639 1.00 . A A . 5 GLY H 1 1
35 4791 1 1 5 GLY HA2 H 2.883 1.819 -0.118 1.00 . A A . 5 GLY HA2 1 1
35 4792 1 1 5 GLY HA3 H 2.780 3.159 1.028 1.00 . A A . 5 GLY HA3 1 1
35 4793 1 1 5 GLY N N 0.919 2.307 0.497 1.00 . A A . 5 GLY N 1 1
35 4794 1 1 5 GLY O O 3.667 0.704 2.141 1.00 . A A . 5 GLY O 1 1
35 4795 1 1 6 ALA C C 1.556 -1.388 3.392 1.00 . A A . 6 ALA C 1 1
35 4796 1 1 6 ALA CA C 1.644 0.059 3.841 1.00 . A A . 6 ALA CA 1 1
35 4797 1 1 6 ALA CB C 0.439 0.414 4.696 1.00 . A A . 6 ALA CB 1 1
35 4798 1 1 6 ALA H H 0.706 1.413 2.498 1.00 . A A . 6 ALA H 1 1
35 4799 1 1 6 ALA HA H 2.534 0.235 4.365 1.00 . A A . 6 ALA HA 1 1
35 4800 1 1 6 ALA HB1 H 0.643 0.166 5.723 1.00 . A A . 6 ALA HB1 1 1
35 4801 1 1 6 ALA HB2 H -0.418 -0.145 4.348 1.00 . A A . 6 ALA HB2 1 1
35 4802 1 1 6 ALA HB3 H 0.239 1.471 4.608 1.00 . A A . 6 ALA HB3 1 1
35 4803 1 1 6 ALA N N 1.551 0.980 2.685 1.00 . A A . 6 ALA N 1 1
35 4804 1 1 6 ALA O O 2.086 -2.291 4.009 1.00 . A A . 6 ALA O 1 1
35 4805 1 1 7 ILE C C 1.946 -3.284 0.889 1.00 . A A . 7 ILE C 1 1
35 4806 1 1 7 ILE CA C 0.726 -2.946 1.758 1.00 . A A . 7 ILE CA 1 1
35 4807 1 1 7 ILE CB C -0.603 -2.893 1.001 1.00 . A A . 7 ILE CB 1 1
35 4808 1 1 7 ILE CD1 C -0.004 -4.533 -0.663 1.00 . A A . 7 ILE CD1 1 1
35 4809 1 1 7 ILE CG1 C -0.357 -3.069 -0.462 1.00 . A A . 7 ILE CG1 1 1
35 4810 1 1 7 ILE CG2 C -1.341 -1.594 1.252 1.00 . A A . 7 ILE CG2 1 1
35 4811 1 1 7 ILE H H 0.495 -0.842 1.857 1.00 . A A . 7 ILE H 1 1
35 4812 1 1 7 ILE HA H 0.637 -3.659 2.514 1.00 . A A . 7 ILE HA 1 1
35 4813 1 1 7 ILE HB H -1.216 -3.697 1.351 1.00 . A A . 7 ILE HB 1 1
35 4814 1 1 7 ILE HD11 H -0.794 -5.024 -1.195 1.00 . A A . 7 ILE HD11 1 1
35 4815 1 1 7 ILE HD12 H 0.119 -5.000 0.313 1.00 . A A . 7 ILE HD12 1 1
35 4816 1 1 7 ILE HD13 H 0.918 -4.607 -1.210 1.00 . A A . 7 ILE HD13 1 1
35 4817 1 1 7 ILE HG12 H -1.246 -2.805 -1.010 1.00 . A A . 7 ILE HG12 1 1
35 4818 1 1 7 ILE HG13 H 0.469 -2.443 -0.764 1.00 . A A . 7 ILE HG13 1 1
35 4819 1 1 7 ILE HG21 H -0.880 -0.811 0.681 1.00 . A A . 7 ILE HG21 1 1
35 4820 1 1 7 ILE HG22 H -1.295 -1.355 2.306 1.00 . A A . 7 ILE HG22 1 1
35 4821 1 1 7 ILE HG23 H -2.368 -1.706 0.952 1.00 . A A . 7 ILE HG23 1 1
35 4822 1 1 7 ILE N N 0.890 -1.593 2.314 1.00 . A A . 7 ILE N 1 1
35 4823 1 1 7 ILE O O 2.201 -4.424 0.555 1.00 . A A . 7 ILE O 1 1
35 4824 1 1 8 LEU C C 5.136 -2.844 0.661 1.00 . A A . 8 LEU C 1 1
35 4825 1 1 8 LEU CA C 3.947 -2.521 -0.249 1.00 . A A . 8 LEU CA 1 1
35 4826 1 1 8 LEU CB C 4.186 -1.204 -0.984 1.00 . A A . 8 LEU CB 1 1
35 4827 1 1 8 LEU CD1 C 2.167 -1.693 -2.361 1.00 . A A . 8 LEU CD1 1 1
35 4828 1 1 8 LEU CD2 C 3.817 0.022 -3.122 1.00 . A A . 8 LEU CD2 1 1
35 4829 1 1 8 LEU CG C 3.648 -1.319 -2.409 1.00 . A A . 8 LEU CG 1 1
35 4830 1 1 8 LEU H H 2.503 -1.398 0.879 1.00 . A A . 8 LEU H 1 1
35 4831 1 1 8 LEU HA H 3.786 -3.313 -0.963 1.00 . A A . 8 LEU HA 1 1
35 4832 1 1 8 LEU HB2 H 3.674 -0.405 -0.467 1.00 . A A . 8 LEU HB2 1 1
35 4833 1 1 8 LEU HB3 H 5.245 -0.994 -1.017 1.00 . A A . 8 LEU HB3 1 1
35 4834 1 1 8 LEU HD11 H 1.673 -1.108 -1.600 1.00 . A A . 8 LEU HD11 1 1
35 4835 1 1 8 LEU HD12 H 2.070 -2.743 -2.125 1.00 . A A . 8 LEU HD12 1 1
35 4836 1 1 8 LEU HD13 H 1.713 -1.495 -3.319 1.00 . A A . 8 LEU HD13 1 1
35 4837 1 1 8 LEU HD21 H 4.847 0.142 -3.420 1.00 . A A . 8 LEU HD21 1 1
35 4838 1 1 8 LEU HD22 H 3.541 0.822 -2.450 1.00 . A A . 8 LEU HD22 1 1
35 4839 1 1 8 LEU HD23 H 3.182 0.048 -3.994 1.00 . A A . 8 LEU HD23 1 1
35 4840 1 1 8 LEU HG H 4.196 -2.083 -2.941 1.00 . A A . 8 LEU HG 1 1
35 4841 1 1 8 LEU N N 2.719 -2.292 0.565 1.00 . A A . 8 LEU N 1 1
35 4842 1 1 8 LEU O O 6.247 -2.418 0.418 1.00 . A A . 8 LEU O 1 1
35 4843 1 1 9 SER C C 6.750 -5.201 2.127 1.00 . A A . 9 SER C 1 1
35 4844 1 1 9 SER CA C 6.029 -3.947 2.628 1.00 . A A . 9 SER CA 1 1
35 4845 1 1 9 SER CB C 5.359 -4.214 3.976 1.00 . A A . 9 SER CB 1 1
35 4846 1 1 9 SER H H 4.008 -3.932 1.884 1.00 . A A . 9 SER H 1 1
35 4847 1 1 9 SER HA H 6.718 -3.122 2.716 1.00 . A A . 9 SER HA 1 1
35 4848 1 1 9 SER HB2 H 6.108 -4.259 4.750 1.00 . A A . 9 SER HB2 1 1
35 4849 1 1 9 SER HB3 H 4.664 -3.415 4.197 1.00 . A A . 9 SER HB3 1 1
35 4850 1 1 9 SER HG H 5.247 -6.132 4.286 1.00 . A A . 9 SER HG 1 1
35 4851 1 1 9 SER N N 4.911 -3.596 1.706 1.00 . A A . 9 SER N 1 1
35 4852 1 1 9 SER O O 7.628 -5.727 2.784 1.00 . A A . 9 SER O 1 1
35 4853 1 1 9 SER OG O 4.671 -5.456 3.921 1.00 . A A . 9 SER OG 1 1
35 4854 1 1 10 SER C C 6.986 -6.869 -1.115 1.00 . A A . 10 SER C 1 1
35 4855 1 1 10 SER CA C 7.047 -6.880 0.416 1.00 . A A . 10 SER CA 1 1
35 4856 1 1 10 SER CB C 6.262 -8.056 0.995 1.00 . A A . 10 SER CB 1 1
35 4857 1 1 10 SER H H 5.700 -5.247 0.455 1.00 . A A . 10 SER H 1 1
35 4858 1 1 10 SER HA H 8.055 -6.910 0.748 1.00 . A A . 10 SER HA 1 1
35 4859 1 1 10 SER HB2 H 6.934 -8.870 1.202 1.00 . A A . 10 SER HB2 1 1
35 4860 1 1 10 SER HB3 H 5.783 -7.745 1.914 1.00 . A A . 10 SER HB3 1 1
35 4861 1 1 10 SER HG H 4.794 -7.715 -0.236 1.00 . A A . 10 SER HG 1 1
35 4862 1 1 10 SER N N 6.391 -5.679 0.964 1.00 . A A . 10 SER N 1 1
35 4863 1 1 10 SER O O 7.093 -7.934 -1.699 1.00 . A A . 10 SER O 1 1
35 4864 1 1 10 SER OXT O 6.832 -5.796 -1.674 1.00 . A A . 10 SER OXT 1 1
35 4865 1 1 10 SER OG O 5.281 -8.486 0.058 1.00 . A A . 10 SER OG 1 1
36 4866 1 1 1 SER C C -1.617 5.272 4.701 1.00 . A A . 1 SER C 1 1
36 4867 1 1 1 SER CA C -0.608 6.081 3.880 1.00 . A A . 1 SER CA 1 1
36 4868 1 1 1 SER CB C 0.539 5.186 3.406 1.00 . A A . 1 SER CB 1 1
36 4869 1 1 1 SER H1 H 0.498 6.660 5.548 1.00 . A A . 1 SER H1 1 1
36 4870 1 1 1 SER H2 H -0.679 7.789 5.071 1.00 . A A . 1 SER H2 1 1
36 4871 1 1 1 SER H3 H 0.758 7.627 4.179 1.00 . A A . 1 SER H3 1 1
36 4872 1 1 1 SER HA H -1.091 6.540 3.033 1.00 . A A . 1 SER HA 1 1
36 4873 1 1 1 SER HB2 H 1.178 4.945 4.238 1.00 . A A . 1 SER HB2 1 1
36 4874 1 1 1 SER HB3 H 0.133 4.274 2.990 1.00 . A A . 1 SER HB3 1 1
36 4875 1 1 1 SER HG H 0.713 6.076 1.684 1.00 . A A . 1 SER HG 1 1
36 4876 1 1 1 SER N N 0.041 7.118 4.735 1.00 . A A . 1 SER N 1 1
36 4877 1 1 1 SER O O -1.742 5.448 5.897 1.00 . A A . 1 SER O 1 1
36 4878 1 1 1 SER OG O 1.296 5.876 2.420 1.00 . A A . 1 SER OG 1 1
36 4879 1 1 2 ASN C C -3.289 2.122 4.258 1.00 . A A . 2 ASN C 1 1
36 4880 1 1 2 ASN CA C -3.322 3.558 4.785 1.00 . A A . 2 ASN CA 1 1
36 4881 1 1 2 ASN CB C -4.676 4.212 4.505 1.00 . A A . 2 ASN CB 1 1
36 4882 1 1 2 ASN CG C -5.649 3.868 5.635 1.00 . A A . 2 ASN CG 1 1
36 4883 1 1 2 ASN H H -2.215 4.253 3.122 1.00 . A A . 2 ASN H 1 1
36 4884 1 1 2 ASN HA H -3.107 3.581 5.820 1.00 . A A . 2 ASN HA 1 1
36 4885 1 1 2 ASN HB2 H -4.552 5.284 4.446 1.00 . A A . 2 ASN HB2 1 1
36 4886 1 1 2 ASN HB3 H -5.070 3.844 3.569 1.00 . A A . 2 ASN HB3 1 1
36 4887 1 1 2 ASN HD21 H -5.611 1.918 5.264 1.00 . A A . 2 ASN HD21 1 1
36 4888 1 1 2 ASN HD22 H -6.606 2.391 6.556 1.00 . A A . 2 ASN HD22 1 1
36 4889 1 1 2 ASN N N -2.333 4.382 4.064 1.00 . A A . 2 ASN N 1 1
36 4890 1 1 2 ASN ND2 N -5.983 2.622 5.835 1.00 . A A . 2 ASN ND2 1 1
36 4891 1 1 2 ASN O O -2.822 1.215 4.920 1.00 . A A . 2 ASN O 1 1
36 4892 1 1 2 ASN OD1 O -6.112 4.742 6.342 1.00 . A A . 2 ASN OD1 1 1
36 4893 1 1 3 ASN C C -3.153 0.642 1.073 1.00 . A A . 3 ASN C 1 1
36 4894 1 1 3 ASN CA C -3.767 0.572 2.470 1.00 . A A . 3 ASN CA 1 1
36 4895 1 1 3 ASN CB C -5.237 0.149 2.405 1.00 . A A . 3 ASN CB 1 1
36 4896 1 1 3 ASN CG C -5.451 -1.092 3.274 1.00 . A A . 3 ASN CG 1 1
36 4897 1 1 3 ASN H H -4.121 2.644 2.556 1.00 . A A . 3 ASN H 1 1
36 4898 1 1 3 ASN HA H -3.216 -0.083 3.091 1.00 . A A . 3 ASN HA 1 1
36 4899 1 1 3 ASN HB2 H -5.860 0.954 2.767 1.00 . A A . 3 ASN HB2 1 1
36 4900 1 1 3 ASN HB3 H -5.502 -0.080 1.385 1.00 . A A . 3 ASN HB3 1 1
36 4901 1 1 3 ASN HD21 H -7.047 -0.347 4.188 1.00 . A A . 3 ASN HD21 1 1
36 4902 1 1 3 ASN HD22 H -6.592 -1.907 4.678 1.00 . A A . 3 ASN HD22 1 1
36 4903 1 1 3 ASN N N -3.771 1.916 3.064 1.00 . A A . 3 ASN N 1 1
36 4904 1 1 3 ASN ND2 N -6.446 -1.117 4.116 1.00 . A A . 3 ASN ND2 1 1
36 4905 1 1 3 ASN O O -3.718 0.166 0.108 1.00 . A A . 3 ASN O 1 1
36 4906 1 1 3 ASN OD1 O -4.704 -2.046 3.184 1.00 . A A . 3 ASN OD1 1 1
36 4907 1 1 4 PHE C C 0.164 1.288 -0.210 1.00 . A A . 4 PHE C 1 1
36 4908 1 1 4 PHE CA C -1.340 1.376 -0.369 1.00 . A A . 4 PHE CA 1 1
36 4909 1 1 4 PHE CB C -1.742 2.760 -0.883 1.00 . A A . 4 PHE CB 1 1
36 4910 1 1 4 PHE CD1 C -4.190 2.402 -1.357 1.00 . A A . 4 PHE CD1 1 1
36 4911 1 1 4 PHE CD2 C -3.559 3.873 0.464 1.00 . A A . 4 PHE CD2 1 1
36 4912 1 1 4 PHE CE1 C -5.542 2.645 -1.085 1.00 . A A . 4 PHE CE1 1 1
36 4913 1 1 4 PHE CE2 C -4.912 4.114 0.738 1.00 . A A . 4 PHE CE2 1 1
36 4914 1 1 4 PHE CG C -3.200 3.017 -0.584 1.00 . A A . 4 PHE CG 1 1
36 4915 1 1 4 PHE CZ C -5.902 3.502 -0.038 1.00 . A A . 4 PHE CZ 1 1
36 4916 1 1 4 PHE H H -1.573 1.632 1.755 1.00 . A A . 4 PHE H 1 1
36 4917 1 1 4 PHE HA H -1.678 0.629 -1.025 1.00 . A A . 4 PHE HA 1 1
36 4918 1 1 4 PHE HB2 H -1.139 3.511 -0.395 1.00 . A A . 4 PHE HB2 1 1
36 4919 1 1 4 PHE HB3 H -1.581 2.807 -1.949 1.00 . A A . 4 PHE HB3 1 1
36 4920 1 1 4 PHE HD1 H -3.911 1.736 -2.159 1.00 . A A . 4 PHE HD1 1 1
36 4921 1 1 4 PHE HD2 H -2.792 4.339 1.068 1.00 . A A . 4 PHE HD2 1 1
36 4922 1 1 4 PHE HE1 H -6.306 2.170 -1.681 1.00 . A A . 4 PHE HE1 1 1
36 4923 1 1 4 PHE HE2 H -5.189 4.776 1.546 1.00 . A A . 4 PHE HE2 1 1
36 4924 1 1 4 PHE HZ H -6.946 3.690 0.172 1.00 . A A . 4 PHE HZ 1 1
36 4925 1 1 4 PHE N N -2.000 1.248 0.963 1.00 . A A . 4 PHE N 1 1
36 4926 1 1 4 PHE O O 0.827 0.438 -0.769 1.00 . A A . 4 PHE O 1 1
36 4927 1 1 5 GLY C C 2.455 1.182 1.957 1.00 . A A . 5 GLY C 1 1
36 4928 1 1 5 GLY CA C 2.149 2.176 0.836 1.00 . A A . 5 GLY CA 1 1
36 4929 1 1 5 GLY H H 0.090 2.799 0.993 1.00 . A A . 5 GLY H 1 1
36 4930 1 1 5 GLY HA2 H 2.684 1.892 -0.061 1.00 . A A . 5 GLY HA2 1 1
36 4931 1 1 5 GLY HA3 H 2.451 3.166 1.142 1.00 . A A . 5 GLY HA3 1 1
36 4932 1 1 5 GLY N N 0.682 2.159 0.568 1.00 . A A . 5 GLY N 1 1
36 4933 1 1 5 GLY O O 3.553 0.675 2.076 1.00 . A A . 5 GLY O 1 1
36 4934 1 1 6 ALA C C 1.602 -1.478 3.398 1.00 . A A . 6 ALA C 1 1
36 4935 1 1 6 ALA CA C 1.671 -0.048 3.899 1.00 . A A . 6 ALA CA 1 1
36 4936 1 1 6 ALA CB C 0.504 0.222 4.829 1.00 . A A . 6 ALA CB 1 1
36 4937 1 1 6 ALA H H 0.615 1.325 2.662 1.00 . A A . 6 ALA H 1 1
36 4938 1 1 6 ALA HA H 2.584 0.141 4.381 1.00 . A A . 6 ALA HA 1 1
36 4939 1 1 6 ALA HB1 H 0.243 1.268 4.779 1.00 . A A . 6 ALA HB1 1 1
36 4940 1 1 6 ALA HB2 H 0.778 -0.041 5.836 1.00 . A A . 6 ALA HB2 1 1
36 4941 1 1 6 ALA HB3 H -0.343 -0.373 4.514 1.00 . A A . 6 ALA HB3 1 1
36 4942 1 1 6 ALA N N 1.479 0.904 2.779 1.00 . A A . 6 ALA N 1 1
36 4943 1 1 6 ALA O O 2.147 -2.397 3.976 1.00 . A A . 6 ALA O 1 1
36 4944 1 1 7 ILE C C 1.994 -3.278 0.831 1.00 . A A . 7 ILE C 1 1
36 4945 1 1 7 ILE CA C 0.770 -2.977 1.710 1.00 . A A . 7 ILE CA 1 1
36 4946 1 1 7 ILE CB C -0.553 -2.893 0.949 1.00 . A A . 7 ILE CB 1 1
36 4947 1 1 7 ILE CD1 C -0.020 -4.549 -0.722 1.00 . A A . 7 ILE CD1 1 1
36 4948 1 1 7 ILE CG1 C -0.300 -3.069 -0.511 1.00 . A A . 7 ILE CG1 1 1
36 4949 1 1 7 ILE CG2 C -1.258 -1.574 1.195 1.00 . A A . 7 ILE CG2 1 1
36 4950 1 1 7 ILE H H 0.518 -0.881 1.898 1.00 . A A . 7 ILE H 1 1
36 4951 1 1 7 ILE HA H 0.673 -3.717 2.439 1.00 . A A . 7 ILE HA 1 1
36 4952 1 1 7 ILE HB H -1.192 -3.686 1.291 1.00 . A A . 7 ILE HB 1 1
36 4953 1 1 7 ILE HD11 H 0.863 -4.663 -1.325 1.00 . A A . 7 ILE HD11 1 1
36 4954 1 1 7 ILE HD12 H -0.862 -5.010 -1.200 1.00 . A A . 7 ILE HD12 1 1
36 4955 1 1 7 ILE HD13 H 0.146 -5.016 0.248 1.00 . A A . 7 ILE HD13 1 1
36 4956 1 1 7 ILE HG12 H -1.169 -2.754 -1.064 1.00 . A A . 7 ILE HG12 1 1
36 4957 1 1 7 ILE HG13 H 0.559 -2.483 -0.797 1.00 . A A . 7 ILE HG13 1 1
36 4958 1 1 7 ILE HG21 H -2.260 -1.632 0.810 1.00 . A A . 7 ILE HG21 1 1
36 4959 1 1 7 ILE HG22 H -0.719 -0.785 0.696 1.00 . A A . 7 ILE HG22 1 1
36 4960 1 1 7 ILE HG23 H -1.290 -1.380 2.258 1.00 . A A . 7 ILE HG23 1 1
36 4961 1 1 7 ILE N N 0.927 -1.648 2.319 1.00 . A A . 7 ILE N 1 1
36 4962 1 1 7 ILE O O 2.216 -4.393 0.398 1.00 . A A . 7 ILE O 1 1
36 4963 1 1 8 LEU C C 5.177 -2.972 0.653 1.00 . A A . 8 LEU C 1 1
36 4964 1 1 8 LEU CA C 4.037 -2.495 -0.225 1.00 . A A . 8 LEU CA 1 1
36 4965 1 1 8 LEU CB C 4.355 -1.121 -0.820 1.00 . A A . 8 LEU CB 1 1
36 4966 1 1 8 LEU CD1 C 2.332 -1.452 -2.257 1.00 . A A . 8 LEU CD1 1 1
36 4967 1 1 8 LEU CD2 C 3.927 0.406 -2.746 1.00 . A A . 8 LEU CD2 1 1
36 4968 1 1 8 LEU CG C 3.804 -1.034 -2.246 1.00 . A A . 8 LEU CG 1 1
36 4969 1 1 8 LEU H H 2.618 -1.413 0.984 1.00 . A A . 8 LEU H 1 1
36 4970 1 1 8 LEU HA H 3.854 -3.189 -0.991 1.00 . A A . 8 LEU HA 1 1
36 4971 1 1 8 LEU HB2 H 3.901 -0.352 -0.211 1.00 . A A . 8 LEU HB2 1 1
36 4972 1 1 8 LEU HB3 H 5.425 -0.978 -0.841 1.00 . A A . 8 LEU HB3 1 1
36 4973 1 1 8 LEU HD11 H 1.788 -0.848 -2.968 1.00 . A A . 8 LEU HD11 1 1
36 4974 1 1 8 LEU HD12 H 1.915 -1.312 -1.273 1.00 . A A . 8 LEU HD12 1 1
36 4975 1 1 8 LEU HD13 H 2.255 -2.493 -2.535 1.00 . A A . 8 LEU HD13 1 1
36 4976 1 1 8 LEU HD21 H 3.520 0.474 -3.743 1.00 . A A . 8 LEU HD21 1 1
36 4977 1 1 8 LEU HD22 H 4.967 0.694 -2.760 1.00 . A A . 8 LEU HD22 1 1
36 4978 1 1 8 LEU HD23 H 3.379 1.062 -2.086 1.00 . A A . 8 LEU HD23 1 1
36 4979 1 1 8 LEU HG H 4.370 -1.692 -2.891 1.00 . A A . 8 LEU HG 1 1
36 4980 1 1 8 LEU N N 2.809 -2.289 0.599 1.00 . A A . 8 LEU N 1 1
36 4981 1 1 8 LEU O O 5.847 -3.948 0.377 1.00 . A A . 8 LEU O 1 1
36 4982 1 1 9 SER C C 6.123 -2.090 4.066 1.00 . A A . 9 SER C 1 1
36 4983 1 1 9 SER CA C 6.464 -2.625 2.668 1.00 . A A . 9 SER CA 1 1
36 4984 1 1 9 SER CB C 7.719 -1.950 2.116 1.00 . A A . 9 SER CB 1 1
36 4985 1 1 9 SER H H 4.802 -1.511 1.863 1.00 . A A . 9 SER H 1 1
36 4986 1 1 9 SER HA H 6.605 -3.693 2.701 1.00 . A A . 9 SER HA 1 1
36 4987 1 1 9 SER HB2 H 7.984 -2.395 1.171 1.00 . A A . 9 SER HB2 1 1
36 4988 1 1 9 SER HB3 H 7.526 -0.895 1.972 1.00 . A A . 9 SER HB3 1 1
36 4989 1 1 9 SER HG H 9.359 -2.824 2.693 1.00 . A A . 9 SER HG 1 1
36 4990 1 1 9 SER N N 5.380 -2.274 1.705 1.00 . A A . 9 SER N 1 1
36 4991 1 1 9 SER O O 5.649 -2.816 4.918 1.00 . A A . 9 SER O 1 1
36 4992 1 1 9 SER OG O 8.791 -2.128 3.033 1.00 . A A . 9 SER OG 1 1
36 4993 1 1 10 SER C C 5.808 1.269 5.503 1.00 . A A . 10 SER C 1 1
36 4994 1 1 10 SER CA C 6.034 -0.241 5.625 1.00 . A A . 10 SER CA 1 1
36 4995 1 1 10 SER CB C 7.247 -0.543 6.503 1.00 . A A . 10 SER CB 1 1
36 4996 1 1 10 SER H H 6.711 -0.257 3.614 1.00 . A A . 10 SER H 1 1
36 4997 1 1 10 SER HA H 5.168 -0.715 6.019 1.00 . A A . 10 SER HA 1 1
36 4998 1 1 10 SER HB2 H 7.208 -1.566 6.834 1.00 . A A . 10 SER HB2 1 1
36 4999 1 1 10 SER HB3 H 8.152 -0.386 5.929 1.00 . A A . 10 SER HB3 1 1
36 5000 1 1 10 SER HG H 6.912 -0.187 8.386 1.00 . A A . 10 SER HG 1 1
36 5001 1 1 10 SER N N 6.349 -0.823 4.304 1.00 . A A . 10 SER N 1 1
36 5002 1 1 10 SER O O 4.660 1.681 5.528 1.00 . A A . 10 SER O 1 1
36 5003 1 1 10 SER OXT O 6.788 1.987 5.388 1.00 . A A . 10 SER OXT 1 1
36 5004 1 1 10 SER OG O 7.234 0.317 7.635 1.00 . A A . 10 SER OG 1 1
37 5005 1 1 1 SER C C -4.200 4.875 5.734 1.00 . A A . 1 SER C 1 1
37 5006 1 1 1 SER CA C -3.011 5.463 6.499 1.00 . A A . 1 SER CA 1 1
37 5007 1 1 1 SER CB C -2.906 4.836 7.890 1.00 . A A . 1 SER CB 1 1
37 5008 1 1 1 SER H1 H -4.208 7.079 7.044 1.00 . A A . 1 SER H1 1 1
37 5009 1 1 1 SER H2 H -3.038 7.449 5.869 1.00 . A A . 1 SER H2 1 1
37 5010 1 1 1 SER H3 H -2.581 7.246 7.492 1.00 . A A . 1 SER H3 1 1
37 5011 1 1 1 SER HA H -2.094 5.304 5.954 1.00 . A A . 1 SER HA 1 1
37 5012 1 1 1 SER HB2 H -3.892 4.710 8.306 1.00 . A A . 1 SER HB2 1 1
37 5013 1 1 1 SER HB3 H -2.425 3.869 7.813 1.00 . A A . 1 SER HB3 1 1
37 5014 1 1 1 SER HG H -2.634 5.805 9.555 1.00 . A A . 1 SER HG 1 1
37 5015 1 1 1 SER N N -3.226 6.919 6.744 1.00 . A A . 1 SER N 1 1
37 5016 1 1 1 SER O O -5.254 4.641 6.294 1.00 . A A . 1 SER O 1 1
37 5017 1 1 1 SER OG O -2.147 5.689 8.736 1.00 . A A . 1 SER OG 1 1
37 5018 1 1 2 ASN C C -4.968 2.575 3.464 1.00 . A A . 2 ASN C 1 1
37 5019 1 1 2 ASN CA C -5.149 4.086 3.658 1.00 . A A . 2 ASN CA 1 1
37 5020 1 1 2 ASN CB C -5.087 4.819 2.315 1.00 . A A . 2 ASN CB 1 1
37 5021 1 1 2 ASN CG C -5.500 6.279 2.511 1.00 . A A . 2 ASN CG 1 1
37 5022 1 1 2 ASN H H -3.208 4.843 4.028 1.00 . A A . 2 ASN H 1 1
37 5023 1 1 2 ASN HA H -6.067 4.297 4.143 1.00 . A A . 2 ASN HA 1 1
37 5024 1 1 2 ASN HB2 H -4.079 4.778 1.929 1.00 . A A . 2 ASN HB2 1 1
37 5025 1 1 2 ASN HB3 H -5.761 4.347 1.616 1.00 . A A . 2 ASN HB3 1 1
37 5026 1 1 2 ASN HD21 H -3.661 6.983 2.256 1.00 . A A . 2 ASN HD21 1 1
37 5027 1 1 2 ASN HD22 H -4.851 8.155 2.559 1.00 . A A . 2 ASN HD22 1 1
37 5028 1 1 2 ASN N N -4.042 4.643 4.457 1.00 . A A . 2 ASN N 1 1
37 5029 1 1 2 ASN ND2 N -4.595 7.217 2.436 1.00 . A A . 2 ASN ND2 1 1
37 5030 1 1 2 ASN O O -5.565 1.780 4.162 1.00 . A A . 2 ASN O 1 1
37 5031 1 1 2 ASN OD1 O -6.658 6.570 2.734 1.00 . A A . 2 ASN OD1 1 1
37 5032 1 1 3 ASN C C -3.094 0.538 0.990 1.00 . A A . 3 ASN C 1 1
37 5033 1 1 3 ASN CA C -3.918 0.719 2.268 1.00 . A A . 3 ASN CA 1 1
37 5034 1 1 3 ASN CB C -5.308 0.092 2.092 1.00 . A A . 3 ASN CB 1 1
37 5035 1 1 3 ASN CG C -5.553 -0.947 3.191 1.00 . A A . 3 ASN CG 1 1
37 5036 1 1 3 ASN H H -3.675 2.836 1.977 1.00 . A A . 3 ASN H 1 1
37 5037 1 1 3 ASN HA H -3.411 0.271 3.106 1.00 . A A . 3 ASN HA 1 1
37 5038 1 1 3 ASN HB2 H -6.062 0.863 2.151 1.00 . A A . 3 ASN HB2 1 1
37 5039 1 1 3 ASN HB3 H -5.365 -0.391 1.127 1.00 . A A . 3 ASN HB3 1 1
37 5040 1 1 3 ASN HD21 H -4.606 0.093 4.594 1.00 . A A . 3 ASN HD21 1 1
37 5041 1 1 3 ASN HD22 H -5.252 -1.392 5.102 1.00 . A A . 3 ASN HD22 1 1
37 5042 1 1 3 ASN N N -4.148 2.175 2.520 1.00 . A A . 3 ASN N 1 1
37 5043 1 1 3 ASN ND2 N -5.099 -0.730 4.396 1.00 . A A . 3 ASN ND2 1 1
37 5044 1 1 3 ASN O O -3.308 -0.386 0.231 1.00 . A A . 3 ASN O 1 1
37 5045 1 1 3 ASN OD1 O -6.168 -1.967 2.949 1.00 . A A . 3 ASN OD1 1 1
37 5046 1 1 4 PHE C C 0.083 1.837 -0.270 1.00 . A A . 4 PHE C 1 1
37 5047 1 1 4 PHE CA C -1.339 1.308 -0.504 1.00 . A A . 4 PHE CA 1 1
37 5048 1 1 4 PHE CB C -2.063 2.156 -1.548 1.00 . A A . 4 PHE CB 1 1
37 5049 1 1 4 PHE CD1 C -3.927 0.637 -2.305 1.00 . A A . 4 PHE CD1 1 1
37 5050 1 1 4 PHE CD2 C -4.465 2.541 -0.904 1.00 . A A . 4 PHE CD2 1 1
37 5051 1 1 4 PHE CE1 C -5.279 0.281 -2.339 1.00 . A A . 4 PHE CE1 1 1
37 5052 1 1 4 PHE CE2 C -5.818 2.185 -0.937 1.00 . A A . 4 PHE CE2 1 1
37 5053 1 1 4 PHE CG C -3.521 1.769 -1.589 1.00 . A A . 4 PHE CG 1 1
37 5054 1 1 4 PHE CZ C -6.226 1.056 -1.655 1.00 . A A . 4 PHE CZ 1 1
37 5055 1 1 4 PHE H H -2.027 2.169 1.354 1.00 . A A . 4 PHE H 1 1
37 5056 1 1 4 PHE HA H -1.304 0.281 -0.830 1.00 . A A . 4 PHE HA 1 1
37 5057 1 1 4 PHE HB2 H -1.974 3.201 -1.287 1.00 . A A . 4 PHE HB2 1 1
37 5058 1 1 4 PHE HB3 H -1.620 1.989 -2.518 1.00 . A A . 4 PHE HB3 1 1
37 5059 1 1 4 PHE HD1 H -3.195 0.037 -2.828 1.00 . A A . 4 PHE HD1 1 1
37 5060 1 1 4 PHE HD2 H -4.147 3.410 -0.346 1.00 . A A . 4 PHE HD2 1 1
37 5061 1 1 4 PHE HE1 H -5.594 -0.592 -2.891 1.00 . A A . 4 PHE HE1 1 1
37 5062 1 1 4 PHE HE2 H -6.546 2.783 -0.410 1.00 . A A . 4 PHE HE2 1 1
37 5063 1 1 4 PHE HZ H -7.270 0.780 -1.681 1.00 . A A . 4 PHE HZ 1 1
37 5064 1 1 4 PHE N N -2.168 1.424 0.738 1.00 . A A . 4 PHE N 1 1
37 5065 1 1 4 PHE O O 0.902 1.850 -1.168 1.00 . A A . 4 PHE O 1 1
37 5066 1 1 5 GLY C C 2.343 1.879 2.353 1.00 . A A . 5 GLY C 1 1
37 5067 1 1 5 GLY CA C 1.762 2.747 1.236 1.00 . A A . 5 GLY CA 1 1
37 5068 1 1 5 GLY H H -0.272 2.210 1.645 1.00 . A A . 5 GLY H 1 1
37 5069 1 1 5 GLY HA2 H 2.380 2.676 0.352 1.00 . A A . 5 GLY HA2 1 1
37 5070 1 1 5 GLY HA3 H 1.712 3.773 1.566 1.00 . A A . 5 GLY HA3 1 1
37 5071 1 1 5 GLY N N 0.391 2.249 0.931 1.00 . A A . 5 GLY N 1 1
37 5072 1 1 5 GLY O O 3.378 2.175 2.920 1.00 . A A . 5 GLY O 1 1
37 5073 1 1 6 ALA C C 1.947 -1.531 3.348 1.00 . A A . 6 ALA C 1 1
37 5074 1 1 6 ALA CA C 2.087 -0.073 3.762 1.00 . A A . 6 ALA CA 1 1
37 5075 1 1 6 ALA CB C 1.094 0.231 4.851 1.00 . A A . 6 ALA CB 1 1
37 5076 1 1 6 ALA H H 0.826 0.631 2.250 1.00 . A A . 6 ALA H 1 1
37 5077 1 1 6 ALA HA H 3.061 0.156 4.058 1.00 . A A . 6 ALA HA 1 1
37 5078 1 1 6 ALA HB1 H 1.113 -0.558 5.580 1.00 . A A . 6 ALA HB1 1 1
37 5079 1 1 6 ALA HB2 H 0.107 0.293 4.407 1.00 . A A . 6 ALA HB2 1 1
37 5080 1 1 6 ALA HB3 H 1.343 1.169 5.309 1.00 . A A . 6 ALA HB3 1 1
37 5081 1 1 6 ALA N N 1.654 0.820 2.686 1.00 . A A . 6 ALA N 1 1
37 5082 1 1 6 ALA O O 2.555 -2.424 3.904 1.00 . A A . 6 ALA O 1 1
37 5083 1 1 7 ILE C C 1.990 -3.511 0.872 1.00 . A A . 7 ILE C 1 1
37 5084 1 1 7 ILE CA C 0.886 -3.115 1.876 1.00 . A A . 7 ILE CA 1 1
37 5085 1 1 7 ILE CB C -0.526 -3.049 1.287 1.00 . A A . 7 ILE CB 1 1
37 5086 1 1 7 ILE CD1 C -0.297 -4.820 -0.325 1.00 . A A . 7 ILE CD1 1 1
37 5087 1 1 7 ILE CG1 C -0.472 -3.318 -0.178 1.00 . A A . 7 ILE CG1 1 1
37 5088 1 1 7 ILE CG2 C -1.185 -1.709 1.543 1.00 . A A . 7 ILE CG2 1 1
37 5089 1 1 7 ILE H H 0.671 -1.009 1.976 1.00 . A A . 7 ILE H 1 1
37 5090 1 1 7 ILE HA H 0.861 -3.812 2.660 1.00 . A A . 7 ILE HA 1 1
37 5091 1 1 7 ILE HB H -1.121 -3.810 1.757 1.00 . A A . 7 ILE HB 1 1
37 5092 1 1 7 ILE HD11 H 0.013 -5.232 0.634 1.00 . A A . 7 ILE HD11 1 1
37 5093 1 1 7 ILE HD12 H 0.462 -5.022 -1.059 1.00 . A A . 7 ILE HD12 1 1
37 5094 1 1 7 ILE HD13 H -1.228 -5.264 -0.616 1.00 . A A . 7 ILE HD13 1 1
37 5095 1 1 7 ILE HG12 H -1.390 -2.985 -0.634 1.00 . A A . 7 ILE HG12 1 1
37 5096 1 1 7 ILE HG13 H 0.368 -2.799 -0.607 1.00 . A A . 7 ILE HG13 1 1
37 5097 1 1 7 ILE HG21 H -2.239 -1.799 1.362 1.00 . A A . 7 ILE HG21 1 1
37 5098 1 1 7 ILE HG22 H -0.760 -0.970 0.883 1.00 . A A . 7 ILE HG22 1 1
37 5099 1 1 7 ILE HG23 H -1.018 -1.422 2.571 1.00 . A A . 7 ILE HG23 1 1
37 5100 1 1 7 ILE N N 1.134 -1.754 2.379 1.00 . A A . 7 ILE N 1 1
37 5101 1 1 7 ILE O O 2.019 -4.611 0.361 1.00 . A A . 7 ILE O 1 1
37 5102 1 1 8 LEU C C 5.126 -3.788 0.413 1.00 . A A . 8 LEU C 1 1
37 5103 1 1 8 LEU CA C 4.043 -2.981 -0.318 1.00 . A A . 8 LEU CA 1 1
37 5104 1 1 8 LEU CB C 4.627 -1.639 -0.790 1.00 . A A . 8 LEU CB 1 1
37 5105 1 1 8 LEU CD1 C 2.417 -1.587 -2.020 1.00 . A A . 8 LEU CD1 1 1
37 5106 1 1 8 LEU CD2 C 2.978 0.202 -0.365 1.00 . A A . 8 LEU CD2 1 1
37 5107 1 1 8 LEU CG C 3.548 -0.744 -1.426 1.00 . A A . 8 LEU CG 1 1
37 5108 1 1 8 LEU H H 2.920 -1.763 1.064 1.00 . A A . 8 LEU H 1 1
37 5109 1 1 8 LEU HA H 3.665 -3.536 -1.160 1.00 . A A . 8 LEU HA 1 1
37 5110 1 1 8 LEU HB2 H 5.058 -1.125 0.057 1.00 . A A . 8 LEU HB2 1 1
37 5111 1 1 8 LEU HB3 H 5.402 -1.831 -1.518 1.00 . A A . 8 LEU HB3 1 1
37 5112 1 1 8 LEU HD11 H 1.771 -1.926 -1.226 1.00 . A A . 8 LEU HD11 1 1
37 5113 1 1 8 LEU HD12 H 2.834 -2.438 -2.535 1.00 . A A . 8 LEU HD12 1 1
37 5114 1 1 8 LEU HD13 H 1.848 -0.987 -2.714 1.00 . A A . 8 LEU HD13 1 1
37 5115 1 1 8 LEU HD21 H 2.984 1.211 -0.746 1.00 . A A . 8 LEU HD21 1 1
37 5116 1 1 8 LEU HD22 H 3.583 0.151 0.529 1.00 . A A . 8 LEU HD22 1 1
37 5117 1 1 8 LEU HD23 H 1.964 -0.088 -0.129 1.00 . A A . 8 LEU HD23 1 1
37 5118 1 1 8 LEU HG H 4.000 -0.158 -2.214 1.00 . A A . 8 LEU HG 1 1
37 5119 1 1 8 LEU N N 2.932 -2.634 0.622 1.00 . A A . 8 LEU N 1 1
37 5120 1 1 8 LEU O O 6.150 -4.116 -0.154 1.00 . A A . 8 LEU O 1 1
37 5121 1 1 9 SER C C 5.239 -5.738 3.499 1.00 . A A . 9 SER C 1 1
37 5122 1 1 9 SER CA C 5.925 -4.895 2.422 1.00 . A A . 9 SER CA 1 1
37 5123 1 1 9 SER CB C 6.838 -3.849 3.061 1.00 . A A . 9 SER CB 1 1
37 5124 1 1 9 SER H H 4.079 -3.838 2.101 1.00 . A A . 9 SER H 1 1
37 5125 1 1 9 SER HA H 6.494 -5.524 1.754 1.00 . A A . 9 SER HA 1 1
37 5126 1 1 9 SER HB2 H 6.775 -2.927 2.507 1.00 . A A . 9 SER HB2 1 1
37 5127 1 1 9 SER HB3 H 6.525 -3.676 4.082 1.00 . A A . 9 SER HB3 1 1
37 5128 1 1 9 SER HG H 8.393 -4.655 3.910 1.00 . A A . 9 SER HG 1 1
37 5129 1 1 9 SER N N 4.909 -4.110 1.662 1.00 . A A . 9 SER N 1 1
37 5130 1 1 9 SER O O 5.745 -5.895 4.594 1.00 . A A . 9 SER O 1 1
37 5131 1 1 9 SER OG O 8.181 -4.319 3.037 1.00 . A A . 9 SER OG 1 1
37 5132 1 1 10 SER C C 2.453 -8.111 3.467 1.00 . A A . 10 SER C 1 1
37 5133 1 1 10 SER CA C 3.372 -7.117 4.181 1.00 . A A . 10 SER CA 1 1
37 5134 1 1 10 SER CB C 2.562 -6.133 5.024 1.00 . A A . 10 SER CB 1 1
37 5135 1 1 10 SER H H 3.711 -6.157 2.320 1.00 . A A . 10 SER H 1 1
37 5136 1 1 10 SER HA H 4.076 -7.630 4.788 1.00 . A A . 10 SER HA 1 1
37 5137 1 1 10 SER HB2 H 2.270 -5.292 4.419 1.00 . A A . 10 SER HB2 1 1
37 5138 1 1 10 SER HB3 H 1.676 -6.628 5.399 1.00 . A A . 10 SER HB3 1 1
37 5139 1 1 10 SER HG H 3.262 -4.722 6.167 1.00 . A A . 10 SER HG 1 1
37 5140 1 1 10 SER N N 4.092 -6.285 3.195 1.00 . A A . 10 SER N 1 1
37 5141 1 1 10 SER O O 1.511 -8.571 4.091 1.00 . A A . 10 SER O 1 1
37 5142 1 1 10 SER OXT O 2.709 -8.397 2.309 1.00 . A A . 10 SER OXT 1 1
37 5143 1 1 10 SER OG O 3.358 -5.675 6.109 1.00 . A A . 10 SER OG 1 1
38 5144 1 1 1 SER C C -3.142 6.010 4.410 1.00 . A A . 1 SER C 1 1
38 5145 1 1 1 SER CA C -1.748 6.580 4.689 1.00 . A A . 1 SER CA 1 1
38 5146 1 1 1 SER CB C -1.451 6.559 6.188 1.00 . A A . 1 SER CB 1 1
38 5147 1 1 1 SER H1 H -1.892 8.116 3.290 1.00 . A A . 1 SER H1 1 1
38 5148 1 1 1 SER H2 H -0.745 8.398 4.512 1.00 . A A . 1 SER H2 1 1
38 5149 1 1 1 SER H3 H -2.404 8.551 4.847 1.00 . A A . 1 SER H3 1 1
38 5150 1 1 1 SER HA H -0.997 6.019 4.156 1.00 . A A . 1 SER HA 1 1
38 5151 1 1 1 SER HB2 H -2.321 6.879 6.735 1.00 . A A . 1 SER HB2 1 1
38 5152 1 1 1 SER HB3 H -1.190 5.552 6.487 1.00 . A A . 1 SER HB3 1 1
38 5153 1 1 1 SER HG H 0.290 6.956 6.961 1.00 . A A . 1 SER HG 1 1
38 5154 1 1 1 SER N N -1.693 8.020 4.305 1.00 . A A . 1 SER N 1 1
38 5155 1 1 1 SER O O -4.023 6.065 5.247 1.00 . A A . 1 SER O 1 1
38 5156 1 1 1 SER OG O -0.372 7.443 6.465 1.00 . A A . 1 SER OG 1 1
38 5157 1 1 2 ASN C C -4.668 3.386 3.084 1.00 . A A . 2 ASN C 1 1
38 5158 1 1 2 ASN CA C -4.668 4.907 2.898 1.00 . A A . 2 ASN CA 1 1
38 5159 1 1 2 ASN CB C -4.893 5.274 1.430 1.00 . A A . 2 ASN CB 1 1
38 5160 1 1 2 ASN CG C -4.957 6.797 1.289 1.00 . A A . 2 ASN CG 1 1
38 5161 1 1 2 ASN H H -2.643 5.443 2.588 1.00 . A A . 2 ASN H 1 1
38 5162 1 1 2 ASN HA H -5.408 5.362 3.503 1.00 . A A . 2 ASN HA 1 1
38 5163 1 1 2 ASN HB2 H -4.078 4.892 0.832 1.00 . A A . 2 ASN HB2 1 1
38 5164 1 1 2 ASN HB3 H -5.823 4.844 1.089 1.00 . A A . 2 ASN HB3 1 1
38 5165 1 1 2 ASN HD21 H -6.882 6.813 0.802 1.00 . A A . 2 ASN HD21 1 1
38 5166 1 1 2 ASN HD22 H -6.137 8.337 0.865 1.00 . A A . 2 ASN HD22 1 1
38 5167 1 1 2 ASN N N -3.348 5.470 3.238 1.00 . A A . 2 ASN N 1 1
38 5168 1 1 2 ASN ND2 N -6.086 7.362 0.958 1.00 . A A . 2 ASN ND2 1 1
38 5169 1 1 2 ASN O O -5.180 2.872 4.059 1.00 . A A . 2 ASN O 1 1
38 5170 1 1 2 ASN OD1 O -3.970 7.479 1.482 1.00 . A A . 2 ASN OD1 1 1
38 5171 1 1 3 ASN C C -3.245 0.612 1.092 1.00 . A A . 3 ASN C 1 1
38 5172 1 1 3 ASN CA C -4.042 1.191 2.266 1.00 . A A . 3 ASN CA 1 1
38 5173 1 1 3 ASN CB C -5.498 0.722 2.201 1.00 . A A . 3 ASN CB 1 1
38 5174 1 1 3 ASN CG C -5.625 -0.642 2.881 1.00 . A A . 3 ASN CG 1 1
38 5175 1 1 3 ASN H H -3.680 3.090 1.395 1.00 . A A . 3 ASN H 1 1
38 5176 1 1 3 ASN HA H -3.599 0.904 3.200 1.00 . A A . 3 ASN HA 1 1
38 5177 1 1 3 ASN HB2 H -6.131 1.436 2.705 1.00 . A A . 3 ASN HB2 1 1
38 5178 1 1 3 ASN HB3 H -5.803 0.636 1.169 1.00 . A A . 3 ASN HB3 1 1
38 5179 1 1 3 ASN HD21 H -3.669 -0.995 2.864 1.00 . A A . 3 ASN HD21 1 1
38 5180 1 1 3 ASN HD22 H -4.623 -2.211 3.557 1.00 . A A . 3 ASN HD22 1 1
38 5181 1 1 3 ASN N N -4.090 2.664 2.158 1.00 . A A . 3 ASN N 1 1
38 5182 1 1 3 ASN ND2 N -4.550 -1.343 3.120 1.00 . A A . 3 ASN ND2 1 1
38 5183 1 1 3 ASN O O -3.558 -0.445 0.582 1.00 . A A . 3 ASN O 1 1
38 5184 1 1 3 ASN OD1 O -6.715 -1.076 3.199 1.00 . A A . 3 ASN OD1 1 1
38 5185 1 1 4 PHE C C 0.064 1.166 -0.341 1.00 . A A . 4 PHE C 1 1
38 5186 1 1 4 PHE CA C -1.417 0.793 -0.497 1.00 . A A . 4 PHE CA 1 1
38 5187 1 1 4 PHE CB C -2.012 1.467 -1.734 1.00 . A A . 4 PHE CB 1 1
38 5188 1 1 4 PHE CD1 C -4.027 0.066 -2.312 1.00 . A A . 4 PHE CD1 1 1
38 5189 1 1 4 PHE CD2 C -4.363 2.206 -1.223 1.00 . A A . 4 PHE CD2 1 1
38 5190 1 1 4 PHE CE1 C -5.412 -0.141 -2.331 1.00 . A A . 4 PHE CE1 1 1
38 5191 1 1 4 PHE CE2 C -5.747 2.000 -1.242 1.00 . A A . 4 PHE CE2 1 1
38 5192 1 1 4 PHE CG C -3.504 1.240 -1.758 1.00 . A A . 4 PHE CG 1 1
38 5193 1 1 4 PHE CZ C -6.272 0.827 -1.797 1.00 . A A . 4 PHE CZ 1 1
38 5194 1 1 4 PHE H H -1.997 2.158 1.072 1.00 . A A . 4 PHE H 1 1
38 5195 1 1 4 PHE HA H -1.522 -0.277 -0.580 1.00 . A A . 4 PHE HA 1 1
38 5196 1 1 4 PHE HB2 H -1.809 2.526 -1.699 1.00 . A A . 4 PHE HB2 1 1
38 5197 1 1 4 PHE HB3 H -1.569 1.044 -2.623 1.00 . A A . 4 PHE HB3 1 1
38 5198 1 1 4 PHE HD1 H -3.363 -0.682 -2.721 1.00 . A A . 4 PHE HD1 1 1
38 5199 1 1 4 PHE HD2 H -3.956 3.109 -0.793 1.00 . A A . 4 PHE HD2 1 1
38 5200 1 1 4 PHE HE1 H -5.817 -1.046 -2.758 1.00 . A A . 4 PHE HE1 1 1
38 5201 1 1 4 PHE HE2 H -6.409 2.746 -0.827 1.00 . A A . 4 PHE HE2 1 1
38 5202 1 1 4 PHE HZ H -7.340 0.667 -1.810 1.00 . A A . 4 PHE HZ 1 1
38 5203 1 1 4 PHE N N -2.224 1.303 0.653 1.00 . A A . 4 PHE N 1 1
38 5204 1 1 4 PHE O O 0.880 0.861 -1.189 1.00 . A A . 4 PHE O 1 1
38 5205 1 1 5 GLY C C 2.410 1.218 2.024 1.00 . A A . 5 GLY C 1 1
38 5206 1 1 5 GLY CA C 1.849 2.164 0.965 1.00 . A A . 5 GLY CA 1 1
38 5207 1 1 5 GLY H H -0.245 2.022 1.423 1.00 . A A . 5 GLY H 1 1
38 5208 1 1 5 GLY HA2 H 2.402 2.055 0.042 1.00 . A A . 5 GLY HA2 1 1
38 5209 1 1 5 GLY HA3 H 1.919 3.181 1.317 1.00 . A A . 5 GLY HA3 1 1
38 5210 1 1 5 GLY N N 0.421 1.801 0.743 1.00 . A A . 5 GLY N 1 1
38 5211 1 1 5 GLY O O 3.564 0.839 1.997 1.00 . A A . 5 GLY O 1 1
38 5212 1 1 6 ALA C C 1.985 -1.528 3.510 1.00 . A A . 6 ALA C 1 1
38 5213 1 1 6 ALA CA C 2.002 -0.100 4.021 1.00 . A A . 6 ALA CA 1 1
38 5214 1 1 6 ALA CB C 0.950 0.063 5.101 1.00 . A A . 6 ALA CB 1 1
38 5215 1 1 6 ALA H H 0.664 1.147 2.941 1.00 . A A . 6 ALA H 1 1
38 5216 1 1 6 ALA HA H 2.952 0.167 4.378 1.00 . A A . 6 ALA HA 1 1
38 5217 1 1 6 ALA HB1 H 1.176 -0.597 5.922 1.00 . A A . 6 ALA HB1 1 1
38 5218 1 1 6 ALA HB2 H -0.018 -0.190 4.688 1.00 . A A . 6 ALA HB2 1 1
38 5219 1 1 6 ALA HB3 H 0.942 1.084 5.441 1.00 . A A . 6 ALA HB3 1 1
38 5220 1 1 6 ALA N N 1.577 0.829 2.952 1.00 . A A . 6 ALA N 1 1
38 5221 1 1 6 ALA O O 2.668 -2.405 4.001 1.00 . A A . 6 ALA O 1 1
38 5222 1 1 7 ILE C C 2.214 -3.291 0.919 1.00 . A A . 7 ILE C 1 1
38 5223 1 1 7 ILE CA C 1.065 -3.077 1.912 1.00 . A A . 7 ILE CA 1 1
38 5224 1 1 7 ILE CB C -0.328 -3.077 1.278 1.00 . A A . 7 ILE CB 1 1
38 5225 1 1 7 ILE CD1 C 0.187 -4.630 -0.492 1.00 . A A . 7 ILE CD1 1 1
38 5226 1 1 7 ILE CG1 C -0.201 -3.188 -0.206 1.00 . A A . 7 ILE CG1 1 1
38 5227 1 1 7 ILE CG2 C -1.111 -1.829 1.637 1.00 . A A . 7 ILE CG2 1 1
38 5228 1 1 7 ILE H H 0.676 -1.007 2.168 1.00 . A A . 7 ILE H 1 1
38 5229 1 1 7 ILE HA H 1.087 -3.826 2.635 1.00 . A A . 7 ILE HA 1 1
38 5230 1 1 7 ILE HB H -0.866 -3.929 1.647 1.00 . A A . 7 ILE HB 1 1
38 5231 1 1 7 ILE HD11 H -0.641 -5.144 -0.937 1.00 . A A . 7 ILE HD11 1 1
38 5232 1 1 7 ILE HD12 H 0.451 -5.114 0.447 1.00 . A A . 7 ILE HD12 1 1
38 5233 1 1 7 ILE HD13 H 1.038 -4.647 -1.150 1.00 . A A . 7 ILE HD13 1 1
38 5234 1 1 7 ILE HG12 H -1.144 -2.941 -0.665 1.00 . A A . 7 ILE HG12 1 1
38 5235 1 1 7 ILE HG13 H 0.571 -2.519 -0.552 1.00 . A A . 7 ILE HG13 1 1
38 5236 1 1 7 ILE HG21 H -0.707 -0.987 1.098 1.00 . A A . 7 ILE HG21 1 1
38 5237 1 1 7 ILE HG22 H -1.033 -1.656 2.701 1.00 . A A . 7 ILE HG22 1 1
38 5238 1 1 7 ILE HG23 H -2.142 -1.972 1.369 1.00 . A A . 7 ILE HG23 1 1
38 5239 1 1 7 ILE N N 1.195 -1.743 2.521 1.00 . A A . 7 ILE N 1 1
38 5240 1 1 7 ILE O O 2.486 -4.391 0.480 1.00 . A A . 7 ILE O 1 1
38 5241 1 1 8 LEU C C 5.340 -2.752 0.409 1.00 . A A . 8 LEU C 1 1
38 5242 1 1 8 LEU CA C 4.063 -2.367 -0.346 1.00 . A A . 8 LEU CA 1 1
38 5243 1 1 8 LEU CB C 4.211 -0.984 -0.973 1.00 . A A . 8 LEU CB 1 1
38 5244 1 1 8 LEU CD1 C 2.082 -1.383 -2.214 1.00 . A A . 8 LEU CD1 1 1
38 5245 1 1 8 LEU CD2 C 3.644 0.420 -2.954 1.00 . A A . 8 LEU CD2 1 1
38 5246 1 1 8 LEU CG C 3.551 -0.981 -2.352 1.00 . A A . 8 LEU CG 1 1
38 5247 1 1 8 LEU H H 2.686 -1.378 0.988 1.00 . A A . 8 LEU H 1 1
38 5248 1 1 8 LEU HA H 3.843 -3.091 -1.113 1.00 . A A . 8 LEU HA 1 1
38 5249 1 1 8 LEU HB2 H 3.734 -0.248 -0.342 1.00 . A A . 8 LEU HB2 1 1
38 5250 1 1 8 LEU HB3 H 5.259 -0.744 -1.077 1.00 . A A . 8 LEU HB3 1 1
38 5251 1 1 8 LEU HD11 H 1.744 -1.167 -1.211 1.00 . A A . 8 LEU HD11 1 1
38 5252 1 1 8 LEU HD12 H 1.979 -2.442 -2.406 1.00 . A A . 8 LEU HD12 1 1
38 5253 1 1 8 LEU HD13 H 1.486 -0.829 -2.922 1.00 . A A . 8 LEU HD13 1 1
38 5254 1 1 8 LEU HD21 H 3.542 1.155 -2.170 1.00 . A A . 8 LEU HD21 1 1
38 5255 1 1 8 LEU HD22 H 2.855 0.553 -3.678 1.00 . A A . 8 LEU HD22 1 1
38 5256 1 1 8 LEU HD23 H 4.603 0.540 -3.437 1.00 . A A . 8 LEU HD23 1 1
38 5257 1 1 8 LEU HG H 4.058 -1.687 -2.995 1.00 . A A . 8 LEU HG 1 1
38 5258 1 1 8 LEU N N 2.912 -2.244 0.596 1.00 . A A . 8 LEU N 1 1
38 5259 1 1 8 LEU O O 6.404 -2.856 -0.170 1.00 . A A . 8 LEU O 1 1
38 5260 1 1 9 SER C C 6.051 -4.165 3.710 1.00 . A A . 9 SER C 1 1
38 5261 1 1 9 SER CA C 6.454 -3.340 2.484 1.00 . A A . 9 SER CA 1 1
38 5262 1 1 9 SER CB C 7.078 -2.013 2.910 1.00 . A A . 9 SER CB 1 1
38 5263 1 1 9 SER H H 4.379 -2.874 2.144 1.00 . A A . 9 SER H 1 1
38 5264 1 1 9 SER HA H 7.147 -3.893 1.869 1.00 . A A . 9 SER HA 1 1
38 5265 1 1 9 SER HB2 H 6.398 -1.485 3.558 1.00 . A A . 9 SER HB2 1 1
38 5266 1 1 9 SER HB3 H 8.002 -2.205 3.442 1.00 . A A . 9 SER HB3 1 1
38 5267 1 1 9 SER HG H 8.043 -1.643 1.261 1.00 . A A . 9 SER HG 1 1
38 5268 1 1 9 SER N N 5.245 -2.963 1.695 1.00 . A A . 9 SER N 1 1
38 5269 1 1 9 SER O O 6.619 -4.026 4.776 1.00 . A A . 9 SER O 1 1
38 5270 1 1 9 SER OG O 7.336 -1.223 1.758 1.00 . A A . 9 SER OG 1 1
38 5271 1 1 10 SER C C 4.040 -7.172 4.202 1.00 . A A . 10 SER C 1 1
38 5272 1 1 10 SER CA C 4.636 -5.852 4.704 1.00 . A A . 10 SER CA 1 1
38 5273 1 1 10 SER CB C 3.587 -5.006 5.422 1.00 . A A . 10 SER CB 1 1
38 5274 1 1 10 SER H H 4.640 -5.122 2.718 1.00 . A A . 10 SER H 1 1
38 5275 1 1 10 SER HA H 5.462 -6.036 5.343 1.00 . A A . 10 SER HA 1 1
38 5276 1 1 10 SER HB2 H 3.634 -5.196 6.480 1.00 . A A . 10 SER HB2 1 1
38 5277 1 1 10 SER HB3 H 3.786 -3.959 5.237 1.00 . A A . 10 SER HB3 1 1
38 5278 1 1 10 SER HG H 1.932 -4.579 4.489 1.00 . A A . 10 SER HG 1 1
38 5279 1 1 10 SER N N 5.076 -5.023 3.567 1.00 . A A . 10 SER N 1 1
38 5280 1 1 10 SER O O 4.156 -7.440 3.018 1.00 . A A . 10 SER O 1 1
38 5281 1 1 10 SER OXT O 3.480 -7.892 5.013 1.00 . A A . 10 SER OXT 1 1
38 5282 1 1 10 SER OG O 2.290 -5.345 4.945 1.00 . A A . 10 SER OG 1 1
39 5283 1 1 1 SER C C -2.755 5.265 4.851 1.00 . A A . 1 SER C 1 1
39 5284 1 1 1 SER CA C -1.417 5.978 4.633 1.00 . A A . 1 SER CA 1 1
39 5285 1 1 1 SER CB C -0.356 4.990 4.150 1.00 . A A . 1 SER CB 1 1
39 5286 1 1 1 SER H1 H -1.635 7.055 6.403 1.00 . A A . 1 SER H1 1 1
39 5287 1 1 1 SER H2 H -0.067 7.106 5.749 1.00 . A A . 1 SER H2 1 1
39 5288 1 1 1 SER H3 H -0.618 5.705 6.537 1.00 . A A . 1 SER H3 1 1
39 5289 1 1 1 SER HA H -1.527 6.778 3.920 1.00 . A A . 1 SER HA 1 1
39 5290 1 1 1 SER HB2 H 0.610 5.283 4.524 1.00 . A A . 1 SER HB2 1 1
39 5291 1 1 1 SER HB3 H -0.595 3.999 4.514 1.00 . A A . 1 SER HB3 1 1
39 5292 1 1 1 SER HG H -0.111 5.881 2.437 1.00 . A A . 1 SER HG 1 1
39 5293 1 1 1 SER N N -0.895 6.500 5.928 1.00 . A A . 1 SER N 1 1
39 5294 1 1 1 SER O O -3.178 5.051 5.970 1.00 . A A . 1 SER O 1 1
39 5295 1 1 1 SER OG O -0.327 4.991 2.728 1.00 . A A . 1 SER OG 1 1
39 5296 1 1 2 ASN C C -4.549 2.707 3.766 1.00 . A A . 2 ASN C 1 1
39 5297 1 1 2 ASN CA C -4.725 4.220 3.921 1.00 . A A . 2 ASN CA 1 1
39 5298 1 1 2 ASN CB C -5.590 4.782 2.789 1.00 . A A . 2 ASN CB 1 1
39 5299 1 1 2 ASN CG C -6.822 5.475 3.377 1.00 . A A . 2 ASN CG 1 1
39 5300 1 1 2 ASN H H -3.079 5.090 2.913 1.00 . A A . 2 ASN H 1 1
39 5301 1 1 2 ASN HA H -5.152 4.458 4.861 1.00 . A A . 2 ASN HA 1 1
39 5302 1 1 2 ASN HB2 H -5.015 5.496 2.217 1.00 . A A . 2 ASN HB2 1 1
39 5303 1 1 2 ASN HB3 H -5.908 3.977 2.144 1.00 . A A . 2 ASN HB3 1 1
39 5304 1 1 2 ASN HD21 H -5.783 6.989 4.136 1.00 . A A . 2 ASN HD21 1 1
39 5305 1 1 2 ASN HD22 H -7.457 7.049 4.409 1.00 . A A . 2 ASN HD22 1 1
39 5306 1 1 2 ASN N N -3.425 4.905 3.789 1.00 . A A . 2 ASN N 1 1
39 5307 1 1 2 ASN ND2 N -6.674 6.598 4.028 1.00 . A A . 2 ASN ND2 1 1
39 5308 1 1 2 ASN O O -4.846 1.942 4.663 1.00 . A A . 2 ASN O 1 1
39 5309 1 1 2 ASN OD1 O -7.928 4.992 3.244 1.00 . A A . 2 ASN OD1 1 1
39 5310 1 1 3 ASN C C -3.164 0.602 1.054 1.00 . A A . 3 ASN C 1 1
39 5311 1 1 3 ASN CA C -3.857 0.821 2.402 1.00 . A A . 3 ASN CA 1 1
39 5312 1 1 3 ASN CB C -5.260 0.206 2.394 1.00 . A A . 3 ASN CB 1 1
39 5313 1 1 3 ASN CG C -5.507 -0.529 3.712 1.00 . A A . 3 ASN CG 1 1
39 5314 1 1 3 ASN H H -3.827 2.904 1.935 1.00 . A A . 3 ASN H 1 1
39 5315 1 1 3 ASN HA H -3.273 0.406 3.195 1.00 . A A . 3 ASN HA 1 1
39 5316 1 1 3 ASN HB2 H -5.995 0.989 2.276 1.00 . A A . 3 ASN HB2 1 1
39 5317 1 1 3 ASN HB3 H -5.344 -0.493 1.575 1.00 . A A . 3 ASN HB3 1 1
39 5318 1 1 3 ASN HD21 H -6.948 0.707 4.292 1.00 . A A . 3 ASN HD21 1 1
39 5319 1 1 3 ASN HD22 H -6.591 -0.550 5.375 1.00 . A A . 3 ASN HD22 1 1
39 5320 1 1 3 ASN N N -4.063 2.273 2.633 1.00 . A A . 3 ASN N 1 1
39 5321 1 1 3 ASN ND2 N -6.424 -0.088 4.527 1.00 . A A . 3 ASN ND2 1 1
39 5322 1 1 3 ASN O O -3.633 -0.142 0.216 1.00 . A A . 3 ASN O 1 1
39 5323 1 1 3 ASN OD1 O -4.858 -1.514 4.004 1.00 . A A . 3 ASN OD1 1 1
39 5324 1 1 4 PHE C C 0.177 1.220 -0.279 1.00 . A A . 4 PHE C 1 1
39 5325 1 1 4 PHE CA C -1.329 1.088 -0.462 1.00 . A A . 4 PHE CA 1 1
39 5326 1 1 4 PHE CB C -1.869 2.193 -1.366 1.00 . A A . 4 PHE CB 1 1
39 5327 1 1 4 PHE CD1 C -3.871 1.115 -2.453 1.00 . A A . 4 PHE CD1 1 1
39 5328 1 1 4 PHE CD2 C -4.234 2.772 -0.721 1.00 . A A . 4 PHE CD2 1 1
39 5329 1 1 4 PHE CE1 C -5.256 0.956 -2.591 1.00 . A A . 4 PHE CE1 1 1
39 5330 1 1 4 PHE CE2 C -5.618 2.614 -0.858 1.00 . A A . 4 PHE CE2 1 1
39 5331 1 1 4 PHE CG C -3.361 2.024 -1.518 1.00 . A A . 4 PHE CG 1 1
39 5332 1 1 4 PHE CZ C -6.129 1.706 -1.793 1.00 . A A . 4 PHE CZ 1 1
39 5333 1 1 4 PHE H H -1.699 1.850 1.529 1.00 . A A . 4 PHE H 1 1
39 5334 1 1 4 PHE HA H -1.548 0.143 -0.872 1.00 . A A . 4 PHE HA 1 1
39 5335 1 1 4 PHE HB2 H -1.659 3.156 -0.925 1.00 . A A . 4 PHE HB2 1 1
39 5336 1 1 4 PHE HB3 H -1.399 2.129 -2.336 1.00 . A A . 4 PHE HB3 1 1
39 5337 1 1 4 PHE HD1 H -3.196 0.534 -3.065 1.00 . A A . 4 PHE HD1 1 1
39 5338 1 1 4 PHE HD2 H -3.838 3.470 0.003 1.00 . A A . 4 PHE HD2 1 1
39 5339 1 1 4 PHE HE1 H -5.650 0.255 -3.312 1.00 . A A . 4 PHE HE1 1 1
39 5340 1 1 4 PHE HE2 H -6.291 3.192 -0.242 1.00 . A A . 4 PHE HE2 1 1
39 5341 1 1 4 PHE HZ H -7.197 1.584 -1.900 1.00 . A A . 4 PHE HZ 1 1
39 5342 1 1 4 PHE N N -2.052 1.253 0.840 1.00 . A A . 4 PHE N 1 1
39 5343 1 1 4 PHE O O 0.960 0.577 -0.948 1.00 . A A . 4 PHE O 1 1
39 5344 1 1 5 GLY C C 2.435 1.229 2.006 1.00 . A A . 5 GLY C 1 1
39 5345 1 1 5 GLY CA C 2.024 2.215 0.912 1.00 . A A . 5 GLY CA 1 1
39 5346 1 1 5 GLY H H -0.093 2.506 1.147 1.00 . A A . 5 GLY H 1 1
39 5347 1 1 5 GLY HA2 H 2.594 2.024 0.013 1.00 . A A . 5 GLY HA2 1 1
39 5348 1 1 5 GLY HA3 H 2.205 3.224 1.251 1.00 . A A . 5 GLY HA3 1 1
39 5349 1 1 5 GLY N N 0.572 2.030 0.632 1.00 . A A . 5 GLY N 1 1
39 5350 1 1 5 GLY O O 3.565 0.789 2.076 1.00 . A A . 5 GLY O 1 1
39 5351 1 1 6 ALA C C 1.752 -1.498 3.451 1.00 . A A . 6 ALA C 1 1
39 5352 1 1 6 ALA CA C 1.797 -0.070 3.956 1.00 . A A . 6 ALA CA 1 1
39 5353 1 1 6 ALA CB C 0.674 0.150 4.952 1.00 . A A . 6 ALA CB 1 1
39 5354 1 1 6 ALA H H 0.618 1.252 2.779 1.00 . A A . 6 ALA H 1 1
39 5355 1 1 6 ALA HA H 2.727 0.151 4.388 1.00 . A A . 6 ALA HA 1 1
39 5356 1 1 6 ALA HB1 H 0.701 1.168 5.302 1.00 . A A . 6 ALA HB1 1 1
39 5357 1 1 6 ALA HB2 H 0.794 -0.529 5.780 1.00 . A A . 6 ALA HB2 1 1
39 5358 1 1 6 ALA HB3 H -0.271 -0.039 4.462 1.00 . A A . 6 ALA HB3 1 1
39 5359 1 1 6 ALA N N 1.508 0.882 2.859 1.00 . A A . 6 ALA N 1 1
39 5360 1 1 6 ALA O O 2.366 -2.398 3.991 1.00 . A A . 6 ALA O 1 1
39 5361 1 1 7 ILE C C 2.070 -3.287 0.882 1.00 . A A . 7 ILE C 1 1
39 5362 1 1 7 ILE CA C 0.877 -3.025 1.812 1.00 . A A . 7 ILE CA 1 1
39 5363 1 1 7 ILE CB C -0.482 -2.987 1.111 1.00 . A A . 7 ILE CB 1 1
39 5364 1 1 7 ILE CD1 C 0.077 -4.575 -0.617 1.00 . A A . 7 ILE CD1 1 1
39 5365 1 1 7 ILE CG1 C -0.289 -3.121 -0.364 1.00 . A A . 7 ILE CG1 1 1
39 5366 1 1 7 ILE CG2 C -1.235 -1.706 1.420 1.00 . A A . 7 ILE CG2 1 1
39 5367 1 1 7 ILE H H 0.555 -0.940 2.024 1.00 . A A . 7 ILE H 1 1
39 5368 1 1 7 ILE HA H 0.841 -3.767 2.543 1.00 . A A . 7 ILE HA 1 1
39 5369 1 1 7 ILE HB H -1.067 -3.813 1.465 1.00 . A A . 7 ILE HB 1 1
39 5370 1 1 7 ILE HD11 H -0.735 -5.071 -1.109 1.00 . A A . 7 ILE HD11 1 1
39 5371 1 1 7 ILE HD12 H 0.269 -5.060 0.340 1.00 . A A . 7 ILE HD12 1 1
39 5372 1 1 7 ILE HD13 H 0.966 -4.620 -1.221 1.00 . A A . 7 ILE HD13 1 1
39 5373 1 1 7 ILE HG12 H -1.203 -2.858 -0.869 1.00 . A A . 7 ILE HG12 1 1
39 5374 1 1 7 ILE HG13 H 0.513 -2.475 -0.679 1.00 . A A . 7 ILE HG13 1 1
39 5375 1 1 7 ILE HG21 H -2.253 -1.806 1.090 1.00 . A A . 7 ILE HG21 1 1
39 5376 1 1 7 ILE HG22 H -0.761 -0.886 0.906 1.00 . A A . 7 ILE HG22 1 1
39 5377 1 1 7 ILE HG23 H -1.213 -1.532 2.486 1.00 . A A . 7 ILE HG23 1 1
39 5378 1 1 7 ILE N N 1.020 -1.691 2.415 1.00 . A A . 7 ILE N 1 1
39 5379 1 1 7 ILE O O 2.337 -4.402 0.479 1.00 . A A . 7 ILE O 1 1
39 5380 1 1 8 LEU C C 5.237 -2.793 0.538 1.00 . A A . 8 LEU C 1 1
39 5381 1 1 8 LEU CA C 4.008 -2.426 -0.300 1.00 . A A . 8 LEU CA 1 1
39 5382 1 1 8 LEU CB C 4.204 -1.063 -0.962 1.00 . A A . 8 LEU CB 1 1
39 5383 1 1 8 LEU CD1 C 2.142 -1.498 -2.296 1.00 . A A . 8 LEU CD1 1 1
39 5384 1 1 8 LEU CD2 C 3.741 0.288 -3.006 1.00 . A A . 8 LEU CD2 1 1
39 5385 1 1 8 LEU CG C 3.616 -1.097 -2.372 1.00 . A A . 8 LEU CG 1 1
39 5386 1 1 8 LEU H H 2.583 -1.386 0.943 1.00 . A A . 8 LEU H 1 1
39 5387 1 1 8 LEU HA H 3.823 -3.174 -1.055 1.00 . A A . 8 LEU HA 1 1
39 5388 1 1 8 LEU HB2 H 3.703 -0.303 -0.379 1.00 . A A . 8 LEU HB2 1 1
39 5389 1 1 8 LEU HB3 H 5.259 -0.837 -1.019 1.00 . A A . 8 LEU HB3 1 1
39 5390 1 1 8 LEU HD11 H 2.037 -2.538 -2.567 1.00 . A A . 8 LEU HD11 1 1
39 5391 1 1 8 LEU HD12 H 1.565 -0.888 -2.972 1.00 . A A . 8 LEU HD12 1 1
39 5392 1 1 8 LEU HD13 H 1.786 -1.353 -1.287 1.00 . A A . 8 LEU HD13 1 1
39 5393 1 1 8 LEU HD21 H 3.526 1.043 -2.265 1.00 . A A . 8 LEU HD21 1 1
39 5394 1 1 8 LEU HD22 H 3.040 0.374 -3.822 1.00 . A A . 8 LEU HD22 1 1
39 5395 1 1 8 LEU HD23 H 4.746 0.423 -3.379 1.00 . A A . 8 LEU HD23 1 1
39 5396 1 1 8 LEU HG H 4.155 -1.820 -2.969 1.00 . A A . 8 LEU HG 1 1
39 5397 1 1 8 LEU N N 2.809 -2.262 0.577 1.00 . A A . 8 LEU N 1 1
39 5398 1 1 8 LEU O O 6.301 -2.226 0.374 1.00 . A A . 8 LEU O 1 1
39 5399 1 1 9 SER C C 6.133 -5.599 2.704 1.00 . A A . 9 SER C 1 1
39 5400 1 1 9 SER CA C 6.263 -4.133 2.282 1.00 . A A . 9 SER CA 1 1
39 5401 1 1 9 SER CB C 6.195 -3.216 3.502 1.00 . A A . 9 SER CB 1 1
39 5402 1 1 9 SER H H 4.237 -4.177 1.552 1.00 . A A . 9 SER H 1 1
39 5403 1 1 9 SER HA H 7.189 -3.972 1.753 1.00 . A A . 9 SER HA 1 1
39 5404 1 1 9 SER HB2 H 5.314 -3.445 4.078 1.00 . A A . 9 SER HB2 1 1
39 5405 1 1 9 SER HB3 H 7.072 -3.369 4.116 1.00 . A A . 9 SER HB3 1 1
39 5406 1 1 9 SER HG H 5.236 -1.547 3.213 1.00 . A A . 9 SER HG 1 1
39 5407 1 1 9 SER N N 5.101 -3.733 1.435 1.00 . A A . 9 SER N 1 1
39 5408 1 1 9 SER O O 7.011 -6.404 2.462 1.00 . A A . 9 SER O 1 1
39 5409 1 1 9 SER OG O 6.132 -1.863 3.070 1.00 . A A . 9 SER OG 1 1
39 5410 1 1 10 SER C C 3.349 -7.665 3.867 1.00 . A A . 10 SER C 1 1
39 5411 1 1 10 SER CA C 4.842 -7.349 3.759 1.00 . A A . 10 SER CA 1 1
39 5412 1 1 10 SER CB C 5.524 -7.454 5.121 1.00 . A A . 10 SER CB 1 1
39 5413 1 1 10 SER H H 4.352 -5.301 3.502 1.00 . A A . 10 SER H 1 1
39 5414 1 1 10 SER HA H 5.309 -8.000 3.061 1.00 . A A . 10 SER HA 1 1
39 5415 1 1 10 SER HB2 H 6.335 -6.748 5.176 1.00 . A A . 10 SER HB2 1 1
39 5416 1 1 10 SER HB3 H 4.805 -7.233 5.900 1.00 . A A . 10 SER HB3 1 1
39 5417 1 1 10 SER HG H 6.982 -8.702 5.441 1.00 . A A . 10 SER HG 1 1
39 5418 1 1 10 SER N N 5.041 -5.950 3.328 1.00 . A A . 10 SER N 1 1
39 5419 1 1 10 SER O O 2.588 -7.114 3.088 1.00 . A A . 10 SER O 1 1
39 5420 1 1 10 SER OXT O 2.991 -8.451 4.730 1.00 . A A . 10 SER OXT 1 1
39 5421 1 1 10 SER OG O 6.035 -8.770 5.291 1.00 . A A . 10 SER OG 1 1
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